data_6zbm_qFit
_cell.length_a                    43.768
_cell.length_b                    66.121
_cell.length_c                    49.397
_cell.angle_alpha                 90.000
_cell.angle_beta                  100.231
_cell.angle_gamma                 90.000
_cell.volume                      140681.110
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     11.93
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.61
_refine.ls_d_res_high             1.47
_refine.pdbx_ls_sigma_F           0.40
_refine.ls_percent_reflns_obs     99.75
_refine.ls_number_reflns_obs      47027
_refine.ls_number_reflns_R_work   45028
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1834
_refine.ls_R_factor_R_work        0.1818
_refine.ls_R_factor_R_free        0.2186
_refine.ls_percent_reflns_R_free  4.25
_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             0.2016
_refine.pdbx_overall_phase_error  26.4945
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.84
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4043 0.0074 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5539 0.9027 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 584 0.0782 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 731 0.0069 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1490 14.7335 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.54 48.61 3292 0.1529 99.65 0.1672 146
   'X-RAY DIFFRACTION' 2.81 3.54 3242 0.1552 99.71 0.1950 144
   'X-RAY DIFFRACTION' 2.46 2.81 3219 0.1552 99.79 0.1947 143
   'X-RAY DIFFRACTION' 2.23 2.46 3223 0.1661 99.88 0.1882 143
   'X-RAY DIFFRACTION' 2.07 2.23 3205 0.1595 99.82 0.2274 142
   'X-RAY DIFFRACTION' 1.95 2.07 3244 0.1717 99.91 0.2144 144
   'X-RAY DIFFRACTION' 1.85 1.95 3213 0.1807 99.88 0.2424 143
   'X-RAY DIFFRACTION' 1.77 1.85 3184 0.1941 99.85 0.2458 140
   'X-RAY DIFFRACTION' 1.70 1.77 3222 0.2126 99.94 0.2421 144
   'X-RAY DIFFRACTION' 1.64 1.70 3217 0.2316 99.88 0.2988 142
   'X-RAY DIFFRACTION' 1.59 1.64 3185 0.2578 99.64 0.2815 141
   'X-RAY DIFFRACTION' 1.55 1.59 3186 0.2722 99.70 0.2958 143
   'X-RAY DIFFRACTION' 1.51 1.55 3205 0.2948 99.47 0.3904 142
   'X-RAY DIFFRACTION' 1.47 1.51 3191 0.3435 99.34 0.3488 142

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

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 ASP A 124 OD2 ASP A 86 OD2 . QE8 A 403 C1 QE8 D . C1 . 'Bond created based on atom type and distance.'
   C00002 covale QE8 A 403 O61 QE8 D . O61 . MAN A 404 C1 MAN E . C1 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MAN
   MET
   PHE
   PRO
   QE8
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 39 ? -4.35150 6.14943 -7.31331 0.482 36.43713 N ? A ? 1 N 1
   ATOM 2 CA A SER A 39 ? -4.06505 5.91955 -5.90000 0.482 35.10564 C ? A ? 1 CA 1
   ATOM 3 C A SER A 39 ? -2.89112 6.76189 -5.41673 0.482 32.71772 C ? A ? 1 C 1
   ATOM 4 O A SER A 39 ? -1.79860 6.71019 -5.99025 0.482 32.92799 O ? A ? 1 O 1
   ATOM 5 CB A SER A 39 ? -3.77393 4.43895 -5.64818 0.482 36.16150 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 39 ? -3.19192 4.23816 -4.36878 0.482 30.71467 O ? A ? 1 OG 1
   ATOM 7 N B SER A 39 ? -2.67633 5.25708 -7.71436 0.518 33.65191 N ? A ? 1 N 1
   ATOM 8 CA B SER A 39 ? -3.29855 5.79395 -6.51110 0.518 35.33727 C ? A ? 1 CA 1
   ATOM 9 C B SER A 39 ? -2.35468 6.75201 -5.79486 0.518 33.89606 C ? A ? 1 C 1
   ATOM 10 O B SER A 39 ? -1.19379 6.90597 -6.18341 0.518 25.47301 O ? A ? 1 O 1
   ATOM 11 CB B SER A 39 ? -3.70144 4.66248 -5.56305 0.518 36.70677 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 39 ? -2.57391 4.15092 -4.86935 0.518 29.80467 O ? A ? 1 OG 1
   ATOM 13 N A ASP A 40 ? -3.12477 7.54065 -4.35643 0.482 30.08383 N ? A ? 2 N 1
   ATOM 14 CA A ASP A 40 ? -2.05515 8.35999 -3.79501 0.482 32.12409 C ? A ? 2 CA 1
   ATOM 15 C A ASP A 40 ? -0.89802 7.49744 -3.31263 0.482 29.67503 C ? A ? 2 C 1
   ATOM 16 O A ASP A 40 ? 0.27108 7.87381 -3.46373 0.482 29.87119 O ? A ? 2 O 1
   ATOM 17 CB A ASP A 40 ? -2.58795 9.20925 -2.64407 0.482 33.08680 C ? A ? 2 CB 1
   ATOM 18 CG A ASP A 40 ? -3.54722 10.27762 -3.10592 0.482 38.48394 C ? A ? 2 CG 1
   ATOM 19 OD1 A ASP A 40 ? -3.47839 10.67160 -4.29219 0.482 34.83940 O ? A ? 2 OD1 1
   ATOM 20 OD2 A ASP A 40 ? -4.36587 10.72380 -2.27686 0.482 26.56415 O ? A ? 2 OD2 1
   ATOM 21 N B ASP A 40 ? -2.86101 7.40817 -4.74911 0.518 32.13714 N ? A ? 2 N 1
   ATOM 22 CA B ASP A 40 ? -2.00664 8.28076 -3.95088 0.518 32.33359 C ? A ? 2 CA 1
   ATOM 23 C B ASP A 40 ? -0.87008 7.48312 -3.33305 0.518 29.66734 C ? A ? 2 C 1
   ATOM 24 O B ASP A 40 ? 0.29870 7.88310 -3.39979 0.518 29.94482 O ? A ? 2 O 1
   ATOM 25 CB B ASP A 40 ? -2.83371 8.94690 -2.85805 0.518 33.66811 C ? A ? 2 CB 1
   ATOM 26 CG B ASP A 40 ? -4.13611 9.49303 -3.37743 0.518 40.01093 C ? A ? 2 CG 1
   ATOM 27 OD1 B ASP A 40 ? -4.15346 9.99411 -4.52176 0.518 41.19671 O ? A ? 2 OD1 1
   ATOM 28 OD2 B ASP A 40 ? -5.14005 9.41082 -2.64099 0.518 42.93582 O ? A ? 2 OD2 1
   ATOM 29 N . GLY A 41 ? -1.20352 6.33546 -2.74016 1.000 22.74234 N ? A ? 3 N 1
   ATOM 30 CA . GLY A 41 ? -0.18230 5.46788 -2.19074 1.000 19.91371 C ? A ? 3 CA 1
   ATOM 31 C . GLY A 41 ? 0.81433 5.00307 -3.23395 1.000 25.02474 C ? A ? 3 C 1
   ATOM 32 O . GLY A 41 ? 1.99326 4.82178 -2.93079 1.000 21.48591 O ? A ? 3 O 1
   ATOM 33 N B ASP A 42 ? 0.33884 4.73867 -4.45643 0.565 25.44601 N ? A ? 4 N 1
   ATOM 34 CA B ASP A 42 ? 1.22433 4.26441 -5.51956 0.565 26.33345 C ? A ? 4 CA 1
   ATOM 35 C B ASP A 42 ? 2.26973 5.30858 -5.85968 0.565 22.99536 C ? A ? 4 C 1
   ATOM 36 O B ASP A 42 ? 3.47468 5.01940 -5.87495 0.565 22.11424 O ? A ? 4 O 1
   ATOM 37 CB B ASP A 42 ? 0.41315 3.94328 -6.77271 0.565 27.72358 C ? A ? 4 CB 1
   ATOM 38 CG B ASP A 42 ? -0.45909 2.72763 -6.60783 0.565 27.12585 C ? A ? 4 CG 1
   ATOM 39 OD1 B ASP A 42 ? -0.40635 2.08434 -5.54263 0.565 26.94947 O ? A ? 4 OD1 1
   ATOM 40 OD2 B ASP A 42 ? -1.20869 2.42064 -7.55628 0.565 24.95650 O ? A ? 4 OD2 1
   ATOM 41 N C ASP A 42 ? 0.35374 4.88212 -4.48347 0.435 25.38010 N ? A ? 4 N 1
   ATOM 42 CA C ASP A 42 ? 1.24710 4.52601 -5.58646 0.435 25.85657 C ? A ? 4 CA 1
   ATOM 43 C C ASP A 42 ? 2.21856 5.65606 -5.89750 0.435 22.64051 C ? A ? 4 C 1
   ATOM 44 O C ASP A 42 ? 3.44122 5.46043 -5.89953 0.435 23.64120 O ? A ? 4 O 1
   ATOM 45 CB C ASP A 42 ? 0.43159 4.19627 -6.83494 0.435 27.31985 C ? A ? 4 CB 1
   ATOM 46 CG C ASP A 42 ? -0.61591 3.14639 -6.58741 0.435 27.59373 C ? A ? 4 CG 1
   ATOM 47 OD1 C ASP A 42 ? -0.40977 2.27452 -5.71696 0.435 26.00207 O ? A ? 4 OD1 1
   ATOM 48 OD2 C ASP A 42 ? -1.65019 3.20180 -7.28225 0.435 25.36069 O ? A ? 4 OD2 1
   ATOM 49 N B THR A 43 ? 1.81874 6.52951 -6.15438 0.565 23.44009 N ? A ? 5 N 1
   ATOM 50 CA B THR A 43 ? 2.73199 7.59496 -6.54323 0.565 31.04713 C ? A ? 5 CA 1
   ATOM 51 C B THR A 43 ? 3.70964 7.91056 -5.42441 0.565 29.73239 C ? A ? 5 C 1
   ATOM 52 O B THR A 43 ? 4.89706 8.13758 -5.68160 0.565 28.23010 O ? A ? 5 O 1
   ATOM 53 CB B THR A 43 ? 1.93564 8.83500 -6.94671 0.565 30.97627 C ? A ? 5 CB 1
   ATOM 54 OG1 B THR A 43 ? 1.09293 8.51251 -8.05969 0.565 33.63331 O ? A ? 5 OG1 1
   ATOM 55 CG2 B THR A 43 ? 2.86309 9.98280 -7.32449 0.565 33.01632 C ? A ? 5 CG2 1
   ATOM 56 N C THR A 43 ? 1.68644 6.84804 -6.18284 0.435 24.59397 N ? A ? 5 N 1
   ATOM 57 CA C THR A 43 ? 2.53255 7.99485 -6.49785 0.435 29.82219 C ? A ? 5 CA 1
   ATOM 58 C C THR A 43 ? 3.59100 8.19720 -5.42540 0.435 29.27306 C ? A ? 5 C 1
   ATOM 59 O C THR A 43 ? 4.73232 8.56736 -5.72291 0.435 28.55020 O ? A ? 5 O 1
   ATOM 60 CB C THR A 43 ? 1.66122 9.24580 -6.61958 0.435 32.12590 C ? A ? 5 CB 1
   ATOM 61 OG1 C THR A 43 ? 0.65339 9.03570 -7.61694 0.435 29.17509 O ? A ? 5 OG1 1
   ATOM 62 CG2 C THR A 43 ? 2.50277 10.45315 -6.99780 0.435 32.43631 C ? A ? 5 CG2 1
   ATOM 63 N . ALA A 44 ? 3.23099 7.91475 -4.17167 1.000 25.05638 N ? A ? 6 N 1
   ATOM 64 CA . ALA A 44 ? 4.12453 8.14572 -3.04326 1.000 21.49695 C ? A ? 6 CA 1
   ATOM 65 C . ALA A 44 ? 5.21978 7.08903 -2.98075 1.000 10.10196 C ? A ? 6 C 1
   ATOM 66 O . ALA A 44 ? 6.40345 7.41974 -2.84417 1.000 14.64028 O ? A ? 6 O 1
   ATOM 67 CB . ALA A 44 ? 3.30874 8.16163 -1.74132 1.000 20.13907 C ? A ? 6 CB 1
   ATOM 68 N . MET A 45 ? 4.84331 5.81313 -3.06495 1.000 16.66141 N ? A ? 7 N 1
   ATOM 69 CA . MET A 45 ? 5.82595 4.74570 -2.96078 1.000 14.40468 C ? A ? 7 CA 1
   ATOM 70 C . MET A 45 ? 6.78747 4.77449 -4.14115 1.000 19.06642 C ? A ? 7 C 1
   ATOM 71 O . MET A 45 ? 8.00201 4.60218 -3.96990 1.000 18.08380 O ? A ? 7 O 1
   ATOM 72 CB . MET A 45 ? 5.13084 3.39268 -2.87712 1.000 16.33780 C ? A ? 7 CB 1
   ATOM 73 CG . MET A 45 ? 6.09045 2.24388 -2.67034 1.000 14.96158 C ? A ? 7 CG 1
   ATOM 74 SD . MET A 45 ? 6.77314 2.25141 -0.97358 1.000 17.13391 S ? A ? 7 SD 1
   ATOM 75 CE . MET A 45 ? 8.57168 2.23070 -1.22060 1.000 17.56419 C ? A ? 7 CE 1
   ATOM 76 N . LYS A 46 ? 6.26811 4.99835 -5.34629 1.000 20.61506 N ? A ? 8 N 1
   ATOM 77 CA . LYS A 46 ? 7.15434 5.05043 -6.49811 1.000 18.87792 C ? A ? 8 CA 1
   ATOM 78 C . LYS A 46 ? 8.13836 6.20408 -6.38947 1.000 20.19354 C ? A ? 8 C 1
   ATOM 79 O . LYS A 46 ? 9.32862 6.04456 -6.69603 1.000 20.97887 O ? A ? 8 O 1
   ATOM 80 CB . LYS A 46 ? 6.31367 5.16905 -7.76369 1.000 17.93679 C ? A ? 8 CB 1
   ATOM 81 CG . LYS A 46 ? 5.74608 3.85591 -8.18497 1.000 24.99655 C ? A ? 8 CG 1
   ATOM 82 CD . LYS A 46 ? 4.73290 4.07373 -9.29313 1.000 35.26263 C ? A ? 8 CD 1
   ATOM 83 CE . LYS A 46 ? 4.40755 2.78775 -10.01263 1.000 49.74654 C ? A ? 8 CE 1
   ATOM 84 NZ . LYS A 46 ? 3.58366 3.07477 -11.20617 1.000 48.79126 N ? A ? 8 NZ 1
   ATOM 85 N . ALA A 47 ? 7.66276 7.37862 -5.97684 1.000 14.59972 N ? A ? 9 N 1
   ATOM 86 CA . ALA A 47 ? 8.54901 8.52521 -5.81917 1.000 15.45516 C ? A ? 9 CA 1
   ATOM 87 C . ALA A 47 ? 9.62755 8.24791 -4.78922 1.000 13.95885 C ? A ? 9 C 1
   ATOM 88 O . ALA A 47 ? 10.80119 8.60074 -4.98475 1.000 15.01641 O ? A ? 9 O 1
   ATOM 89 CB . ALA A 47 ? 7.74902 9.76564 -5.43718 1.000 25.25575 C ? A ? 9 CB 1
   ATOM 90 N . PHE A 48 ? 9.23585 7.62690 -3.67256 1.000 15.80685 N ? A ? 10 N 1
   ATOM 91 CA . PHE A 48 ? 10.18466 7.28842 -2.62684 1.000 13.73191 C ? A ? 10 CA 1
   ATOM 92 C . PHE A 48 ? 11.24807 6.32779 -3.13938 1.000 13.81044 C ? A ? 10 C 1
   ATOM 93 O . PHE A 48 ? 12.44374 6.52555 -2.89087 1.000 17.05478 O ? A ? 10 O 1
   ATOM 94 CB . PHE A 48 ? 9.39942 6.69443 -1.44111 1.000 9.76485 C ? A ? 10 CB 1
   ATOM 95 CG . PHE A 48 ? 10.20346 6.52097 -0.17645 1.000 14.07529 C ? A ? 10 CG 1
   ATOM 96 CD1 . PHE A 48 ? 10.27944 7.54721 0.75838 1.000 12.56121 C ? A ? 10 CD1 1
   ATOM 97 CD2 . PHE A 48 ? 10.85279 5.32265 0.07396 1.000 13.46897 C ? A ? 10 CD2 1
   ATOM 98 CE1 . PHE A 48 ? 10.99762 7.37294 1.96380 1.000 10.62208 C ? A ? 10 CE1 1
   ATOM 99 CE2 . PHE A 48 ? 11.58394 5.11968 1.22519 1.000 14.78203 C ? A ? 10 CE2 1
   ATOM 100 CZ . PHE A 48 ? 11.66751 6.14450 2.18376 1.000 14.35901 C ? A ? 10 CZ 1
   ATOM 101 N . ASN A 49 ? 10.84072 5.28988 -3.87378 1.000 14.67220 N ? A ? 11 N 1
   ATOM 102 CA . ASN A 49 ? 11.83139 4.41315 -4.50711 1.000 14.62224 C ? A ? 11 CA 1
   ATOM 103 C . ASN A 49 ? 12.73580 5.18552 -5.47230 1.000 14.43618 C ? A ? 11 C 1
   ATOM 104 O . ASN A 49 ? 13.96801 5.08119 -5.39897 1.000 15.40046 O ? A ? 11 O 1
   ATOM 105 CB . ASN A 49 ? 11.13094 3.26867 -5.23458 1.000 18.33479 C ? A ? 11 CB 1
   ATOM 106 CG . ASN A 49 ? 10.77950 2.12816 -4.31654 1.000 14.26519 C ? A ? 11 CG 1
   ATOM 107 OD1 . ASN A 49 ? 11.34003 1.99916 -3.21038 1.000 15.09871 O ? A ? 11 OD1 1
   ATOM 108 ND2 . ASN A 49 ? 9.87298 1.27685 -4.76529 1.000 15.12276 N ? A ? 11 ND2 1
   ATOM 109 N . ASP A 50 ? 12.13957 5.95748 -6.39474 1.000 15.24069 N ? A ? 12 N 1
   ATOM 110 CA . ASP A 50 ? 12.95008 6.69534 -7.37181 1.000 15.32010 C ? A ? 12 CA 1
   ATOM 111 C . ASP A 50 ? 14.01443 7.53910 -6.68367 1.000 17.79291 C ? A ? 12 C 1
   ATOM 112 O . ASP A 50 ? 15.16159 7.61417 -7.14288 1.000 17.03768 O ? A ? 12 O 1
   ATOM 113 CB . ASP A 50 ? 12.07782 7.59559 -8.25026 1.000 21.03508 C ? A ? 12 CB 1
   ATOM 114 CG . ASP A 50 ? 11.17853 6.81776 -9.17649 1.000 24.73188 C ? A ? 12 CG 1
   ATOM 115 OD1 . ASP A 50 ? 11.47349 5.64416 -9.45337 1.000 26.06746 O ? A ? 12 OD1 1
   ATOM 116 OD2 . ASP A 50 ? 10.16598 7.38122 -9.62925 1.000 30.22351 O ? A ? 12 OD2 1
   ATOM 117 N . THR A 51 ? 13.67955 8.11859 -5.53329 1.000 17.28341 N ? A ? 13 N 1
   ATOM 118 CA . THR A 51 ? 14.56373 9.07067 -4.87574 1.000 15.54964 C ? A ? 13 CA 1
   ATOM 119 C . THR A 51 ? 15.58555 8.35568 -4.00067 1.000 13.16577 C ? A ? 13 C 1
   ATOM 120 O . THR A 51 ? 16.74792 8.76843 -3.93696 1.000 16.94961 O ? A ? 13 O 1
   ATOM 121 CB . THR A 51 ? 13.71264 10.05551 -4.05118 1.000 15.42416 C ? A ? 13 CB 1
   ATOM 122 OG1 . THR A 51 ? 12.93711 10.87259 -4.94377 1.000 18.06230 O ? A ? 13 OG1 1
   ATOM 123 CG2 . THR A 51 ? 14.57083 10.97569 -3.17131 1.000 16.73135 C ? A ? 13 CG2 1
   ATOM 124 N . PHE A 52 ? 15.17028 7.28059 -3.30746 1.000 13.93836 N ? A ? 14 N 1
   ATOM 125 CA . PHE A 52 ? 16.01046 6.72607 -2.25312 1.000 9.91254 C ? A ? 14 CA 1
   ATOM 126 C . PHE A 52 ? 16.46285 5.28903 -2.45968 1.000 11.94422 C ? A ? 14 C 1
   ATOM 127 O . PHE A 52 ? 17.35036 4.84761 -1.73125 1.000 14.58036 O ? A ? 14 O 1
   ATOM 128 CB . PHE A 52 ? 15.29264 6.80618 -0.88165 1.000 12.64524 C ? A ? 14 CB 1
   ATOM 129 CG . PHE A 52 ? 14.99875 8.21035 -0.40751 1.000 13.78621 C ? A ? 14 CG 1
   ATOM 130 CD1 . PHE A 52 ? 16.02244 9.06759 -0.04814 1.000 15.98695 C ? A ? 14 CD1 1
   ATOM 131 CD2 . PHE A 52 ? 13.67090 8.64936 -0.24517 1.000 12.13567 C ? A ? 14 CD2 1
   ATOM 132 CE1 . PHE A 52 ? 15.77534 10.34744 0.39877 1.000 12.46317 C ? A ? 14 CE1 1
   ATOM 133 CE2 . PHE A 52 ? 13.40882 9.93885 0.23908 1.000 12.84662 C ? A ? 14 CE2 1
   ATOM 134 CZ . PHE A 52 ? 14.46506 10.78934 0.54290 1.000 12.51469 C ? A ? 14 CZ 1
   ATOM 135 N . TRP A 53 ? 15.85908 4.51861 -3.35944 1.000 11.53250 N ? A ? 15 N 1
   ATOM 136 CA . TRP A 53 ? 16.20972 3.10421 -3.44072 1.000 10.45673 C ? A ? 15 CA 1
   ATOM 137 C . TRP A 53 ? 17.46400 2.92201 -4.27451 1.000 16.89990 C ? A ? 15 C 1
   ATOM 138 O . TRP A 53 ? 17.56508 3.45967 -5.38485 1.000 16.21104 O ? A ? 15 O 1
   ATOM 139 CB . TRP A 53 ? 15.08327 2.30816 -4.08348 1.000 17.81043 C ? A ? 15 CB 1
   ATOM 140 CG . TRP A 53 ? 15.39783 0.86322 -4.32009 1.000 16.33609 C ? A ? 15 CG 1
   ATOM 141 CD1 . TRP A 53 ? 15.50747 0.24053 -5.53159 1.000 17.65806 C ? A ? 15 CD1 1
   ATOM 142 CD2 . TRP A 53 ? 15.59099 -0.16061 -3.33266 1.000 13.10843 C ? A ? 15 CD2 1
   ATOM 143 NE1 . TRP A 53 ? 15.77419 -1.08886 -5.35807 1.000 12.30005 N ? A ? 15 NE1 1
   ATOM 144 CE2 . TRP A 53 ? 15.81843 -1.36749 -4.02157 1.000 15.78229 C ? A ? 15 CE2 1
   ATOM 145 CE3 . TRP A 53 ? 15.61139 -0.16598 -1.92996 1.000 11.60476 C ? A ? 15 CE3 1
   ATOM 146 CZ2 . TRP A 53 ? 16.05786 -2.55891 -3.37867 1.000 13.20163 C ? A ? 15 CZ2 1
   ATOM 147 CZ3 . TRP A 53 ? 15.83047 -1.36076 -1.28341 1.000 10.05171 C ? A ? 15 CZ3 1
   ATOM 148 CH2 . TRP A 53 ? 16.06014 -2.54246 -1.99937 1.000 13.24725 C ? A ? 15 CH2 1
   ATOM 149 N . ASP A 54 ? 18.40782 2.13929 -3.75634 1.000 13.48582 N ? A ? 16 N 1
   ATOM 150 CA . ASP A 54 ? 19.64383 1.83966 -4.47935 1.000 15.31785 C ? A ? 16 CA 1
   ATOM 151 C . ASP A 54 ? 19.57154 0.41488 -5.02206 1.000 10.65344 C ? A ? 16 C 1
   ATOM 152 O . ASP A 54 ? 19.69750 -0.55660 -4.26687 1.000 13.60050 O ? A ? 16 O 1
   ATOM 153 CB . ASP A 54 ? 20.83660 2.00824 -3.53608 1.000 10.77841 C ? A ? 16 CB 1
   ATOM 154 CG . ASP A 54 ? 22.15124 1.64265 -4.18378 1.000 14.33721 C ? A ? 16 CG 1
   ATOM 155 OD1 . ASP A 54 ? 22.17369 1.18423 -5.33004 1.000 15.88735 O ? A ? 16 OD1 1
   ATOM 156 OD2 . ASP A 54 ? 23.15519 1.79225 -3.49432 1.000 12.13504 O ? A ? 16 OD2 1
   ATOM 157 N . PRO A 55 ? 19.31175 0.22122 -6.31245 1.000 12.64747 N ? A ? 17 N 1
   ATOM 158 CA . PRO A 55 ? 19.12899 -1.15395 -6.79321 1.000 10.07807 C ? A ? 17 CA 1
   ATOM 159 C . PRO A 55 ? 20.41878 -1.94928 -6.83208 1.000 9.98895 C ? A ? 17 C 1
   ATOM 160 O . PRO A 55 ? 20.35794 -3.17830 -6.98277 1.000 14.66263 O ? A ? 17 O 1
   ATOM 161 CB . PRO A 55 ? 18.51841 -0.96684 -8.19288 1.000 16.32770 C ? A ? 17 CB 1
   ATOM 162 CG . PRO A 55 ? 18.95947 0.39666 -8.59709 1.000 13.67645 C ? A ? 17 CG 1
   ATOM 163 CD . PRO A 55 ? 19.12292 1.23312 -7.35533 1.000 19.66548 C ? A ? 17 CD 1
   ATOM 164 N . ASN A 56 ? 21.57773 -1.29792 -6.69937 1.000 11.65323 N ? A ? 18 N 1
   ATOM 165 CA . ASN A 56 ? 22.83751 -2.02036 -6.65622 1.000 9.68914 C ? A ? 18 CA 1
   ATOM 166 C . ASN A 56 ? 23.06403 -2.63705 -5.28790 1.000 13.90837 C ? A ? 18 C 1
   ATOM 167 O . ASN A 56 ? 23.19894 -3.85340 -5.15058 1.000 18.63862 O ? A ? 18 O 1
   ATOM 168 CB . ASN A 56 ? 23.97132 -1.03329 -6.94204 1.000 8.84787 C ? A ? 18 CB 1
   ATOM 169 CG . ASN A 56 ? 25.34179 -1.66452 -6.84451 1.000 16.40317 C ? A ? 18 CG 1
   ATOM 170 OD1 . ASN A 56 ? 25.58131 -2.75261 -7.37217 1.000 23.42557 O ? A ? 18 OD1 1
   ATOM 171 ND2 . ASN A 56 ? 26.25139 -0.98187 -6.18020 1.000 15.48817 N ? A ? 18 ND2 1
   ATOM 172 N . ALA A 57 ? 23.10519 -1.80349 -4.26265 1.000 13.06569 N ? A ? 19 N 1
   ATOM 173 CA . ALA A 57 ? 23.24836 -2.34218 -2.91841 1.000 12.88584 C ? A ? 19 CA 1
   ATOM 174 C . ALA A 57 ? 21.97608 -2.97394 -2.37695 1.000 15.33909 C ? A ? 19 C 1
   ATOM 175 O . ALA A 57 ? 22.04276 -3.61529 -1.33026 1.000 10.70172 O ? A ? 19 O 1
   ATOM 176 CB . ALA A 57 ? 23.65507 -1.22112 -1.96725 1.000 16.33874 C ? A ? 19 CB 1
   ATOM 177 N A LYS A 58 ? 20.83856 -2.81326 -3.04065 0.415 10.62966 N ? A ? 20 N 1
   ATOM 178 CA A LYS A 58 ? 19.57249 -3.35884 -2.54545 0.415 10.18390 C ? A ? 20 CA 1
   ATOM 179 C A LYS A 58 ? 19.25640 -2.82710 -1.14853 0.415 11.28601 C ? A ? 20 C 1
   ATOM 180 O A LYS A 58 ? 18.82627 -3.57076 -0.26408 0.415 12.59586 O ? A ? 20 O 1
   ATOM 181 CB A LYS A 58 ? 19.54552 -4.89503 -2.58949 0.415 9.48510 C ? A ? 20 CB 1
   ATOM 182 CG A LYS A 58 ? 19.58455 -5.50603 -4.01249 0.415 10.70688 C ? A ? 20 CG 1
   ATOM 183 CD A LYS A 58 ? 19.77157 -7.01654 -3.94348 0.415 11.33126 C ? A ? 20 CD 1
   ATOM 184 CE A LYS A 58 ? 19.79578 -7.64575 -5.33994 0.415 11.13017 C ? A ? 20 CE 1
   ATOM 185 NZ A LYS A 58 ? 18.53093 -7.44597 -6.11619 0.415 11.49442 N ? A ? 20 NZ 1
   ATOM 186 N B LYS A 58 ? 20.84226 -2.78273 -3.03710 0.585 10.57466 N ? A ? 20 N 1
   ATOM 187 CA B LYS A 58 ? 19.54614 -3.25206 -2.54664 0.585 10.10412 C ? A ? 20 CA 1
   ATOM 188 C B LYS A 58 ? 19.27660 -2.72945 -1.14181 0.585 11.17910 C ? A ? 20 C 1
   ATOM 189 O B LYS A 58 ? 18.91174 -3.47382 -0.22770 0.585 12.74121 O ? A ? 20 O 1
   ATOM 190 CB B LYS A 58 ? 19.41059 -4.77427 -2.63601 0.585 9.50521 C ? A ? 20 CB 1
   ATOM 191 CG B LYS A 58 ? 19.31488 -5.26027 -4.09318 0.585 10.09386 C ? A ? 20 CG 1
   ATOM 192 CD B LYS A 58 ? 19.19248 -6.74694 -4.15580 0.585 12.38036 C ? A ? 20 CD 1
   ATOM 193 CE B LYS A 58 ? 19.36086 -7.22548 -5.58890 0.585 11.48772 C ? A ? 20 CE 1
   ATOM 194 NZ B LYS A 58 ? 19.33618 -8.70716 -5.64323 0.585 18.42854 N ? A ? 20 NZ 1
   ATOM 195 N A MET A 59 ? 19.49102 -1.53183 -0.95237 0.415 11.34949 N ? A ? 21 N 1
   ATOM 196 CA A MET A 59 ? 19.16082 -0.83869 0.28956 0.415 13.80450 C ? A ? 21 CA 1
   ATOM 197 C A MET A 59 ? 18.65668 0.55337 -0.05754 0.415 15.34884 C ? A ? 21 C 1
   ATOM 198 O A MET A 59 ? 18.88769 1.06034 -1.15617 0.415 12.96229 O ? A ? 21 O 1
   ATOM 199 CB A MET A 59 ? 20.40142 -0.64252 1.16964 0.415 14.14784 C ? A ? 21 CB 1
   ATOM 200 CG A MET A 59 ? 20.95055 -1.89245 1.83861 0.415 13.93250 C ? A ? 21 CG 1
   ATOM 201 SD A MET A 59 ? 22.15711 -1.44668 3.11446 0.415 16.03788 S ? A ? 21 SD 1
   ATOM 202 CE A MET A 59 ? 21.07660 -0.60674 4.28840 0.415 20.20958 C ? A ? 21 CE 1
   ATOM 203 N B MET A 59 ? 19.47131 -1.42533 -0.98459 0.585 11.38252 N ? A ? 21 N 1
   ATOM 204 CA B MET A 59 ? 19.17817 -0.73882 0.26802 0.585 13.87431 C ? A ? 21 CA 1
   ATOM 205 C B MET A 59 ? 18.66213 0.64876 -0.06248 0.585 15.48940 C ? A ? 21 C 1
   ATOM 206 O B MET A 59 ? 18.97539 1.21650 -1.10931 0.585 12.82963 O ? A ? 21 O 1
   ATOM 207 CB B MET A 59 ? 20.45169 -0.53175 1.08453 0.585 14.00353 C ? A ? 21 CB 1
   ATOM 208 CG B MET A 59 ? 21.05852 -1.78630 1.64922 0.585 14.22277 C ? A ? 21 CG 1
   ATOM 209 SD B MET A 59 ? 22.58820 -1.38871 2.52644 0.585 15.52282 S ? A ? 21 SD 1
   ATOM 210 CE B MET A 59 ? 22.73759 -2.85783 3.50496 0.585 13.58919 C ? A ? 21 CE 1
   ATOM 211 N A PHE A 60 ? 17.99586 1.19633 0.90504 0.415 11.02166 N ? A ? 22 N 1
   ATOM 212 CA A PHE A 60 ? 17.66643 2.60404 0.74018 0.415 10.54011 C ? A ? 22 CA 1
   ATOM 213 C A PHE A 60 ? 18.84661 3.48497 1.13112 0.415 12.56538 C ? A ? 22 C 1
   ATOM 214 O A PHE A 60 ? 19.58843 3.18194 2.07084 0.415 11.90484 O ? A ? 22 O 1
   ATOM 215 CB A PHE A 60 ? 16.43224 2.98226 1.56257 0.415 14.32623 C ? A ? 22 CB 1
   ATOM 216 CG A PHE A 60 ? 15.14494 2.50567 0.96433 0.415 13.82552 C ? A ? 22 CG 1
   ATOM 217 CD1 A PHE A 60 ? 14.58410 3.16317 -0.11945 0.415 12.05734 C ? A ? 22 CD1 1
   ATOM 218 CD2 A PHE A 60 ? 14.50181 1.39077 1.47356 0.415 9.43204 C ? A ? 22 CD2 1
   ATOM 219 CE1 A PHE A 60 ? 13.38589 2.71905 -0.67869 0.415 14.50732 C ? A ? 22 CE1 1
   ATOM 220 CE2 A PHE A 60 ? 13.31923 0.94063 0.92149 0.415 12.62331 C ? A ? 22 CE2 1
   ATOM 221 CZ A PHE A 60 ? 12.76383 1.60041 -0.16089 0.415 10.36448 C ? A ? 22 CZ 1
   ATOM 222 N B PHE A 60 ? 17.91164 1.22589 0.87025 0.585 10.93879 N ? A ? 22 N 1
   ATOM 223 CA B PHE A 60 ? 17.57087 2.63109 0.73989 0.585 10.51274 C ? A ? 22 CA 1
   ATOM 224 C B PHE A 60 ? 18.76020 3.50704 1.12983 0.585 12.57736 C ? A ? 22 C 1
   ATOM 225 O B PHE A 60 ? 19.51082 3.19243 2.06063 0.585 11.91160 O ? A ? 22 O 1
   ATOM 226 CB B PHE A 60 ? 16.33222 2.96163 1.57950 0.585 14.33966 C ? A ? 22 CB 1
   ATOM 227 CG B PHE A 60 ? 15.07526 2.26560 1.10620 0.585 13.93180 C ? A ? 22 CG 1
   ATOM 228 CD1 B PHE A 60 ? 14.31838 2.79844 0.07262 0.585 14.57807 C ? A ? 22 CD1 1
   ATOM 229 CD2 B PHE A 60 ? 14.67380 1.05864 1.66767 0.585 9.45262 C ? A ? 22 CD2 1
   ATOM 230 CE1 B PHE A 60 ? 13.15080 2.15671 -0.36756 0.585 12.56706 C ? A ? 22 CE1 1
   ATOM 231 CE2 B PHE A 60 ? 13.51768 0.41612 1.24039 0.585 11.63466 C ? A ? 22 CE2 1
   ATOM 232 CZ B PHE A 60 ? 12.77000 0.95970 0.20088 0.585 12.04448 C ? A ? 22 CZ 1
   ATOM 233 N A TRP A 61 ? 19.01330 4.58401 0.40254 0.415 12.58397 N ? A ? 23 N 1
   ATOM 234 CA A TRP A 61 ? 19.96203 5.61303 0.80174 0.415 13.59994 C ? A ? 23 CA 1
   ATOM 235 C A TRP A 61 ? 19.39695 6.37490 1.99729 0.415 12.94978 C ? A ? 23 C 1
   ATOM 236 O A TRP A 61 ? 18.19023 6.61719 2.08357 0.415 11.63424 O ? A ? 23 O 1
   ATOM 237 CB A TRP A 61 ? 20.21585 6.58112 -0.35444 0.415 14.38360 C ? A ? 23 CB 1
   ATOM 238 CG A TRP A 61 ? 21.01517 5.99414 -1.49718 0.415 14.06492 C ? A ? 23 CG 1
   ATOM 239 CD1 A TRP A 61 ? 20.54987 5.63593 -2.73705 0.415 12.50605 C ? A ? 23 CD1 1
   ATOM 240 CD2 A TRP A 61 ? 22.41930 5.70899 -1.50338 0.415 14.36619 C ? A ? 23 CD2 1
   ATOM 241 NE1 A TRP A 61 ? 21.57736 5.14351 -3.50206 0.415 14.85039 N ? A ? 23 NE1 1
   ATOM 242 CE2 A TRP A 61 ? 22.73299 5.17861 -2.77185 0.415 12.89416 C ? A ? 23 CE2 1
   ATOM 243 CE3 A TRP A 61 ? 23.44026 5.84908 -0.56271 0.415 15.73783 C ? A ? 23 CE3 1
   ATOM 244 CZ2 A TRP A 61 ? 24.02674 4.79364 -3.12327 0.415 13.13178 C ? A ? 23 CZ2 1
   ATOM 245 CZ3 A TRP A 61 ? 24.72768 5.46876 -0.91537 0.415 13.16944 C ? A ? 23 CZ3 1
   ATOM 246 CH2 A TRP A 61 ? 25.00550 4.94010 -2.18273 0.415 16.08952 C ? A ? 23 CH2 1
   ATOM 247 N B TRP A 61 ? 18.93572 4.60509 0.39877 0.585 12.53805 N ? A ? 23 N 1
   ATOM 248 CA B TRP A 61 ? 19.88652 5.63852 0.78539 0.585 13.64046 C ? A ? 23 CA 1
   ATOM 249 C B TRP A 61 ? 19.35990 6.35457 2.02614 0.585 12.91518 C ? A ? 23 C 1
   ATOM 250 O B TRP A 61 ? 18.15037 6.47671 2.22236 0.585 11.69488 O ? A ? 23 O 1
   ATOM 251 CB B TRP A 61 ? 20.04008 6.67249 -0.33164 0.585 14.43041 C ? A ? 23 CB 1
   ATOM 252 CG B TRP A 61 ? 20.73781 6.17676 -1.56292 0.585 14.36460 C ? A ? 23 CG 1
   ATOM 253 CD1 B TRP A 61 ? 20.18342 5.91759 -2.79154 0.585 13.81633 C ? A ? 23 CD1 1
   ATOM 254 CD2 B TRP A 61 ? 22.13050 5.89062 -1.68957 0.585 15.62492 C ? A ? 23 CD2 1
   ATOM 255 NE1 B TRP A 61 ? 21.14839 5.48099 -3.66417 0.585 20.23147 N ? A ? 23 NE1 1
   ATOM 256 CE2 B TRP A 61 ? 22.35085 5.45377 -3.01419 0.585 9.68730 C ? A ? 23 CE2 1
   ATOM 257 CE3 B TRP A 61 ? 23.21202 5.95386 -0.81390 0.585 14.95877 C ? A ? 23 CE3 1
   ATOM 258 CZ2 B TRP A 61 ? 23.61785 5.09663 -3.48405 0.585 14.12250 C ? A ? 23 CZ2 1
   ATOM 259 CZ3 B TRP A 61 ? 24.46179 5.60143 -1.27702 0.585 12.49142 C ? A ? 23 CZ3 1
   ATOM 260 CH2 B TRP A 61 ? 24.65305 5.17063 -2.59989 0.585 13.20984 C ? A ? 23 CH2 1
   ATOM 261 N A LYS A 62 ? 20.27393 6.74270 2.93347 0.415 11.65520 N ? A ? 24 N 1
   ATOM 262 CA A LYS A 62 ? 19.80101 7.43948 4.12730 0.415 13.29373 C ? A ? 24 CA 1
   ATOM 263 C A LYS A 62 ? 19.21994 8.80553 3.78656 0.415 14.80554 C ? A ? 24 C 1
   ATOM 264 O A LYS A 62 ? 18.33056 9.29895 4.49230 0.415 12.63539 O ? A ? 24 O 1
   ATOM 265 CB A LYS A 62 ? 20.92297 7.55085 5.15964 0.415 12.00744 C ? A ? 24 CB 1
   ATOM 266 CG A LYS A 62 ? 20.40546 7.99594 6.53781 0.415 11.62745 C ? A ? 24 CG 1
   ATOM 267 CD A LYS A 62 ? 21.39863 7.72821 7.66546 0.415 12.99639 C ? A ? 24 CD 1
   ATOM 268 CE A LYS A 62 ? 20.83744 8.24338 8.99343 0.415 15.25437 C ? A ? 24 CE 1
   ATOM 269 NZ A LYS A 62 ? 21.79027 8.03539 10.11411 0.415 20.41393 N ? A ? 24 NZ 1
   ATOM 270 N B LYS A 62 ? 20.28229 6.83634 2.86478 0.585 11.71795 N ? A ? 24 N 1
   ATOM 271 CA B LYS A 62 ? 19.87208 7.53641 4.08380 0.585 13.36758 C ? A ? 24 CA 1
   ATOM 272 C B LYS A 62 ? 19.31472 8.92052 3.77236 0.585 15.02332 C ? A ? 24 C 1
   ATOM 273 O B LYS A 62 ? 18.38418 9.39244 4.44248 0.585 12.65021 O ? A ? 24 O 1
   ATOM 274 CB B LYS A 62 ? 21.04768 7.62896 5.05683 0.585 11.41606 C ? A ? 24 CB 1
   ATOM 275 CG B LYS A 62 ? 20.63132 8.17870 6.44322 0.585 12.31922 C ? A ? 24 CG 1
   ATOM 276 CD B LYS A 62 ? 21.67689 7.86321 7.50906 0.585 14.35205 C ? A ? 24 CD 1
   ATOM 277 CE B LYS A 62 ? 21.28272 8.45720 8.85246 0.585 17.18880 C ? A ? 24 CE 1
   ATOM 278 NZ B LYS A 62 ? 22.12873 7.91944 9.95557 0.585 22.50889 N ? A ? 24 NZ 1
   ATOM 279 N A ASP A 63 ? 19.68450 9.43020 2.70756 0.415 11.00034 N ? A ? 25 N 1
   ATOM 280 CA A ASP A 63 ? 19.12065 10.70721 2.29907 0.415 13.08611 C ? A ? 25 CA 1
   ATOM 281 C A ASP A 63 ? 19.29074 10.86748 0.79551 0.415 15.76509 C ? A ? 25 C 1
   ATOM 282 O A ASP A 63 ? 19.77101 9.96280 0.10685 0.415 11.60890 O ? A ? 25 O 1
   ATOM 283 CB A ASP A 63 ? 19.68429 11.88194 3.11203 0.415 14.89926 C ? A ? 25 CB 1
   ATOM 284 CG A ASP A 63 ? 21.19503 11.94552 3.10019 0.415 18.84915 C ? A ? 25 CG 1
   ATOM 285 OD1 A ASP A 63 ? 21.78376 11.94320 2.00068 0.415 19.38991 O ? A ? 25 OD1 1
   ATOM 286 OD2 A ASP A 63 ? 21.79628 12.01961 4.19535 0.415 18.15477 O ? A ? 25 OD2 1
   ATOM 287 N B ASP A 63 ? 19.86004 9.59284 2.76220 0.585 10.78166 N ? A ? 25 N 1
   ATOM 288 CA B ASP A 63 ? 19.36470 10.91616 2.40548 0.585 12.93458 C ? A ? 25 CA 1
   ATOM 289 C B ASP A 63 ? 19.73678 11.20294 0.95877 0.585 15.31653 C ? A ? 25 C 1
   ATOM 290 O B ASP A 63 ? 20.42909 10.41331 0.31387 0.585 15.15638 O ? A ? 25 O 1
   ATOM 291 CB B ASP A 63 ? 19.79998 12.01434 3.39374 0.585 17.00069 C ? A ? 25 CB 1
   ATOM 292 CG B ASP A 63 ? 21.29886 12.30818 3.37471 0.585 18.78347 C ? A ? 25 CG 1
   ATOM 293 OD1 B ASP A 63 ? 22.01681 11.91426 2.42951 0.585 20.29933 O ? A ? 25 OD1 1
   ATOM 294 OD2 B ASP A 63 ? 21.76892 12.95371 4.33634 0.585 22.34692 O ? A ? 25 OD2 1
   ATOM 295 N A SER A 64 ? 18.88511 12.03054 0.29308 0.415 14.48797 N ? A ? 26 N 1
   ATOM 296 CA A SER A 64 ? 18.90999 12.29607 -1.13968 0.415 15.31239 C ? A ? 26 CA 1
   ATOM 297 C A SER A 64 ? 20.28724 12.69365 -1.66788 0.415 17.65879 C ? A ? 26 C 1
   ATOM 298 O A SER A 64 ? 20.41885 12.92238 -2.87433 0.415 16.99333 O ? A ? 26 O 1
   ATOM 299 CB A SER A 64 ? 17.84953 13.33980 -1.51336 0.415 14.40577 C ? A ? 26 CB 1
   ATOM 300 OG A SER A 64 ? 18.06891 14.57035 -0.84814 0.415 18.44875 O ? A ? 26 OG 1
   ATOM 301 N B SER A 64 ? 19.25526 12.34360 0.46025 0.585 15.63931 N ? A ? 26 N 1
   ATOM 302 CA B SER A 64 ? 19.40041 12.69590 -0.95181 0.585 16.40558 C ? A ? 26 CA 1
   ATOM 303 C B SER A 64 ? 20.83099 13.05698 -1.33780 0.585 17.75162 C ? A ? 26 C 1
   ATOM 304 O B SER A 64 ? 21.08833 13.32673 -2.52006 0.585 17.30940 O ? A ? 26 O 1
   ATOM 305 CB B SER A 64 ? 18.41629 13.80589 -1.33349 0.585 18.95954 C ? A ? 26 CB 1
   ATOM 306 OG B SER A 64 ? 18.61298 14.96684 -0.54656 0.585 19.30329 O ? A ? 26 OG 1
   ATOM 307 N A LYS A 65 ? 21.31654 12.77840 -0.81566 0.415 15.93506 N ? A ? 27 N 1
   ATOM 308 CA A LYS A 65 ? 22.67667 12.95779 -1.31999 0.415 16.48520 C ? A ? 27 CA 1
   ATOM 309 C A LYS A 65 ? 23.30316 11.63148 -1.72559 0.415 19.78653 C ? A ? 27 C 1
   ATOM 310 O A LYS A 65 ? 24.20676 11.60525 -2.57060 0.415 14.88949 O ? A ? 27 O 1
   ATOM 311 CB A LYS A 65 ? 23.56478 13.60273 -0.25534 0.415 15.38903 C ? A ? 27 CB 1
   ATOM 312 CG A LYS A 65 ? 23.02258 14.88990 0.32476 0.415 22.47293 C ? A ? 27 CG 1
   ATOM 313 CD A LYS A 65 ? 23.85355 15.30868 1.52238 0.415 23.46546 C ? A ? 27 CD 1
   ATOM 314 CE A LYS A 65 ? 23.23171 16.47119 2.26062 0.415 24.03414 C ? A ? 27 CE 1
   ATOM 315 NZ A LYS A 65 ? 23.92678 16.67687 3.55915 0.415 21.93322 N ? A ? 27 NZ 1
   ATOM 316 N B LYS A 65 ? 21.76723 13.05490 -0.39523 0.585 15.43890 N ? A ? 27 N 1
   ATOM 317 CA B LYS A 65 ? 23.17199 13.12618 -0.77108 0.585 16.24721 C ? A ? 27 CA 1
   ATOM 318 C B LYS A 65 ? 23.71224 11.79080 -1.25399 0.585 19.09586 C ? A ? 27 C 1
   ATOM 319 O B LYS A 65 ? 24.86432 11.73246 -1.69549 0.585 19.02796 O ? A ? 27 O 1
   ATOM 320 CB B LYS A 65 ? 24.00339 13.66922 0.38313 0.585 18.72567 C ? A ? 27 CB 1
   ATOM 321 CG B LYS A 65 ? 23.92700 15.18340 0.49100 0.585 20.80100 C ? A ? 27 CG 1
   ATOM 322 CD B LYS A 65 ? 24.50374 15.66528 1.81904 0.585 17.36811 C ? A ? 27 CD 1
   ATOM 323 CE B LYS A 65 ? 25.28282 16.96744 1.66852 0.585 26.56233 C ? A ? 27 CE 1
   ATOM 324 NZ B LYS A 65 ? 24.45575 18.19201 1.61020 0.585 35.85634 N ? A ? 27 NZ 1
   ATOM 325 N A ARG A 66 ? 22.85720 10.53611 -1.11263 0.415 19.94615 N ? A ? 28 N 1
   ATOM 326 CA A ARG A 66 ? 23.31512 9.18466 -1.43158 0.415 18.81112 C ? A ? 28 CA 1
   ATOM 327 C A ARG A 66 ? 24.80052 8.99568 -1.11253 0.415 19.23609 C ? A ? 28 C 1
   ATOM 328 O A ARG A 66 ? 25.61666 8.65482 -1.97026 0.415 22.79661 O ? A ? 28 O 1
   ATOM 329 CB A ARG A 66 ? 22.97391 8.79142 -2.87131 0.415 17.65921 C ? A ? 28 CB 1
   ATOM 330 CG A ARG A 66 ? 21.53899 9.04272 -3.25574 0.415 20.53367 C ? A ? 28 CG 1
   ATOM 331 CD A ARG A 66 ? 21.30014 8.58665 -4.67229 0.415 22.31989 C ? A ? 28 CD 1
   ATOM 332 NE A ARG A 66 ? 19.93097 8.83296 -5.09917 0.415 29.03389 N ? A ? 28 NE 1
   ATOM 333 CZ A ARG A 66 ? 19.45646 8.50045 -6.29095 0.415 30.06954 C ? A ? 28 CZ 1
   ATOM 334 NH1 A ARG A 66 ? 20.21457 7.89381 -7.19109 0.415 39.01989 N ? A ? 28 NH1 1
   ATOM 335 NH2 A ARG A 66 ? 18.19049 8.78073 -6.58695 0.415 31.60347 N ? A ? 28 NH2 1
   ATOM 336 N B ARG A 66 ? 22.89983 10.73444 -1.18667 0.585 19.97707 N ? A ? 28 N 1
   ATOM 337 CA B ARG A 66 ? 23.24009 9.41524 -1.72084 0.585 19.22676 C ? A ? 28 CA 1
   ATOM 338 C B ARG A 66 ? 24.64432 8.97840 -1.32103 0.585 19.08781 C ? A ? 28 C 1
   ATOM 339 O B ARG A 66 ? 25.39629 8.41834 -2.12123 0.585 23.36801 O ? A ? 28 O 1
   ATOM 340 CB B ARG A 66 ? 23.03738 9.34885 -3.23159 0.585 21.08878 C ? A ? 28 CB 1
   ATOM 341 CG B ARG A 66 ? 21.61743 9.57463 -3.66557 0.585 22.46141 C ? A ? 28 CG 1
   ATOM 342 CD B ARG A 66 ? 21.42576 9.23456 -5.12178 0.585 26.51217 C ? A ? 28 CD 1
   ATOM 343 NE B ARG A 66 ? 20.01636 9.31141 -5.48502 0.585 33.15269 N ? A ? 28 NE 1
   ATOM 344 CZ B ARG A 66 ? 19.53394 9.03854 -6.68975 0.585 33.09219 C ? A ? 28 CZ 1
   ATOM 345 NH1 B ARG A 66 ? 20.32602 8.67436 -7.68662 0.585 37.54024 N ? A ? 28 NH1 1
   ATOM 346 NH2 B ARG A 66 ? 18.22300 9.12960 -6.89920 0.585 32.36520 N ? A ? 28 NH2 1
   ATOM 347 N A GLU A 67 ? 25.13736 9.21081 0.15624 0.415 21.37590 N ? A ? 29 N 1
   ATOM 348 CA A GLU A 67 ? 26.48904 8.99000 0.64936 0.415 20.61505 C ? A ? 29 CA 1
   ATOM 349 C A GLU A 67 ? 26.61870 7.77049 1.54502 0.415 23.05782 C ? A ? 29 C 1
   ATOM 350 O A GLU A 67 ? 27.70286 7.18943 1.62361 0.415 18.27345 O ? A ? 29 O 1
   ATOM 351 CB A GLU A 67 ? 26.97926 10.22121 1.41552 0.415 26.38078 C ? A ? 29 CB 1
   ATOM 352 CG A GLU A 67 ? 27.03292 11.46011 0.55739 0.415 26.69065 C ? A ? 29 CG 1
   ATOM 353 CD A GLU A 67 ? 27.51882 12.66955 1.31113 0.415 30.09296 C ? A ? 29 CD 1
   ATOM 354 OE1 A GLU A 67 ? 27.10769 12.86072 2.47696 0.415 28.82708 O ? A ? 29 OE1 1
   ATOM 355 OE2 A GLU A 67 ? 28.32555 13.42314 0.73464 0.415 30.20837 O ? A ? 29 OE2 1
   ATOM 356 N B GLU A 67 ? 25.00334 9.24287 -0.06809 0.585 21.68347 N ? A ? 29 N 1
   ATOM 357 CA B GLU A 67 ? 26.30979 8.86760 0.45130 0.585 20.36618 C ? A ? 29 CA 1
   ATOM 358 C B GLU A 67 ? 26.22752 7.56715 1.23485 0.585 24.06533 C ? A ? 29 C 1
   ATOM 359 O B GLU A 67 ? 26.76496 6.54375 0.79824 0.585 30.39852 O ? A ? 29 O 1
   ATOM 360 CB B GLU A 67 ? 26.85690 9.97878 1.34159 0.585 26.30179 C ? A ? 29 CB 1
   ATOM 361 CG B GLU A 67 ? 27.19593 11.23270 0.57932 0.585 26.68619 C ? A ? 29 CG 1
   ATOM 362 CD B GLU A 67 ? 27.52383 12.39043 1.48507 0.585 30.17908 C ? A ? 29 CD 1
   ATOM 363 OE1 B GLU A 67 ? 27.86215 12.15006 2.66506 0.585 34.32690 O ? A ? 29 OE1 1
   ATOM 364 OE2 B GLU A 67 ? 27.43797 13.54232 1.01347 0.585 32.57671 O ? A ? 29 OE2 1
   ATOM 365 N A LYS A 68 ? 25.54551 7.37759 2.22888 0.415 17.03597 N ? A ? 30 N 1
   ATOM 366 CA A LYS A 68 ? 25.53390 6.16536 3.02985 0.415 15.17694 C ? A ? 30 CA 1
   ATOM 367 C A LYS A 68 ? 24.13033 5.58429 2.96220 0.415 15.55621 C ? A ? 30 C 1
   ATOM 368 O A LYS A 68 ? 23.15582 6.31243 2.75642 0.415 16.09252 O ? A ? 30 O 1
   ATOM 369 CB A LYS A 68 ? 25.89935 6.44448 4.49476 0.415 23.86747 C ? A ? 30 CB 1
   ATOM 370 CG A LYS A 68 ? 27.37170 6.69318 4.73177 0.415 26.78546 C ? A ? 30 CG 1
   ATOM 371 CD A LYS A 68 ? 27.66233 6.94162 6.19228 0.415 29.92577 C ? A ? 30 CD 1
   ATOM 372 CE A LYS A 68 ? 29.15275 7.11919 6.41710 0.415 32.67060 C ? A ? 30 CE 1
   ATOM 373 NZ A LYS A 68 ? 29.91678 5.92658 5.96973 0.415 36.96211 N ? A ? 30 NZ 1
   ATOM 374 N B LYS A 68 ? 25.57192 7.60073 2.39529 0.585 16.96242 N ? A ? 30 N 1
   ATOM 375 CA B LYS A 68 ? 25.42654 6.43996 3.25703 0.585 16.54541 C ? A ? 30 CA 1
   ATOM 376 C B LYS A 68 ? 24.07406 5.78660 2.99303 0.585 15.43717 C ? A ? 30 C 1
   ATOM 377 O B LYS A 68 ? 23.10387 6.46039 2.63727 0.585 15.81146 O ? A ? 30 O 1
   ATOM 378 CB B LYS A 68 ? 25.46644 6.86241 4.73316 0.585 22.25054 C ? A ? 30 CB 1
   ATOM 379 CG B LYS A 68 ? 26.76325 7.50493 5.18480 0.585 24.67496 C ? A ? 30 CG 1
   ATOM 380 CD B LYS A 68 ? 26.69901 7.89052 6.65749 0.585 32.29779 C ? A ? 30 CD 1
   ATOM 381 CE B LYS A 68 ? 25.80149 9.11141 6.89899 0.585 32.91203 C ? A ? 30 CE 1
   ATOM 382 NZ B LYS A 68 ? 26.51712 10.41511 6.71581 0.585 31.45469 N ? A ? 30 NZ 1
   ATOM 383 N A HIS A 69 ? 24.03485 4.26796 3.11492 0.415 12.88018 N ? A ? 31 N 1
   ATOM 384 CA A HIS A 69 ? 22.71219 3.66166 3.14242 0.415 13.33151 C ? A ? 31 CA 1
   ATOM 385 C A HIS A 69 ? 22.08065 3.77987 4.52669 0.415 15.22280 C ? A ? 31 C 1
   ATOM 386 O A HIS A 69 ? 22.75492 4.00338 5.53414 0.415 16.01190 O ? A ? 31 O 1
   ATOM 387 CB A HIS A 69 ? 22.76691 2.21087 2.67624 0.415 12.63947 C ? A ? 31 CB 1
   ATOM 388 CG A HIS A 69 ? 23.18589 2.07421 1.24988 0.415 12.70156 C ? A ? 31 CG 1
   ATOM 389 ND1 A HIS A 69 ? 24.50549 1.94963 0.87175 0.415 15.20641 N ? A ? 31 ND1 1
   ATOM 390 CD2 A HIS A 69 ? 22.46461 2.09479 0.10613 0.415 14.23003 C ? A ? 31 CD2 1
   ATOM 391 CE1 A HIS A 69 ? 24.57596 1.87143 -0.44423 0.415 16.66618 C ? A ? 31 CE1 1
   ATOM 392 NE2 A HIS A 69 ? 23.35126 1.95882 -0.93153 0.415 16.22109 N ? A ? 31 NE2 1
   ATOM 393 N B HIS A 69 ? 24.02117 4.46420 3.15228 0.585 12.97618 N ? A ? 31 N 1
   ATOM 394 CA B HIS A 69 ? 22.72293 3.80041 3.17497 0.585 13.35338 C ? A ? 31 CA 1
   ATOM 395 C B HIS A 69 ? 22.07655 3.92395 4.55499 0.585 15.33382 C ? A ? 31 C 1
   ATOM 396 O B HIS A 69 ? 22.68786 4.37548 5.52600 0.585 16.29985 O ? A ? 31 O 1
   ATOM 397 CB B HIS A 69 ? 22.84090 2.33447 2.76216 0.585 12.52278 C ? A ? 31 CB 1
   ATOM 398 CG B HIS A 69 ? 23.27411 2.14932 1.34338 0.585 12.60922 C ? A ? 31 CG 1
   ATOM 399 ND1 B HIS A 69 ? 24.52580 1.68232 1.00388 0.585 15.63184 N ? A ? 31 ND1 1
   ATOM 400 CD2 B HIS A 69 ? 22.63021 2.38958 0.17745 0.585 14.10160 C ? A ? 31 CD2 1
   ATOM 401 CE1 B HIS A 69 ? 24.63153 1.63428 -0.31166 0.585 17.09855 C ? A ? 31 CE1 1
   ATOM 402 NE2 B HIS A 69 ? 23.49557 2.06001 -0.83666 0.585 16.35147 N ? A ? 31 NE2 1
   ATOM 403 N A GLN A 70 ? 20.75845 3.63508 4.55338 0.415 11.88625 N ? A ? 32 N 1
   ATOM 404 CA A GLN A 70 ? 19.98509 3.83915 5.77246 0.415 13.19690 C ? A ? 32 CA 1
   ATOM 405 C A GLN A 70 ? 20.45491 2.89536 6.87655 0.415 14.37664 C ? A ? 32 C 1
   ATOM 406 O A GLN A 70 ? 20.96167 1.80149 6.61657 0.415 13.28285 O ? A ? 32 O 1
   ATOM 407 CB A GLN A 70 ? 18.50083 3.61379 5.46377 0.415 13.36063 C ? A ? 32 CB 1
   ATOM 408 CG A GLN A 70 ? 17.55824 3.82675 6.63264 0.415 10.54199 C ? A ? 32 CG 1
   ATOM 409 CD A GLN A 70 ? 17.68960 5.20784 7.24451 0.415 10.48500 C ? A ? 32 CD 1
   ATOM 410 OE1 A GLN A 70 ? 18.36119 5.38471 8.26636 0.415 11.80716 O ? A ? 32 OE1 1
   ATOM 411 NE2 A GLN A 70 ? 17.02593 6.19222 6.64220 0.415 9.77295 N ? A ? 32 NE2 1
   ATOM 412 N B GLN A 70 ? 20.81705 3.50460 4.62681 0.585 11.95313 N ? A ? 32 N 1
   ATOM 413 CA B GLN A 70 ? 20.00752 3.70370 5.82565 0.585 13.18129 C ? A ? 32 CA 1
   ATOM 414 C B GLN A 70 ? 20.51063 2.86181 6.99822 0.585 14.42975 C ? A ? 32 C 1
   ATOM 415 O B GLN A 70 ? 21.08523 1.78462 6.82297 0.585 13.35676 O ? A ? 32 O 1
   ATOM 416 CB B GLN A 70 ? 18.55055 3.34652 5.51864 0.585 13.97092 C ? A ? 32 CB 1
   ATOM 417 CG B GLN A 70 ? 17.58639 3.60650 6.65997 0.585 10.49494 C ? A ? 32 CG 1
   ATOM 418 CD B GLN A 70 ? 17.61664 5.05380 7.11018 0.585 9.66538 C ? A ? 32 CD 1
   ATOM 419 OE1 B GLN A 70 ? 18.23297 5.39568 8.13722 0.585 12.17948 O ? A ? 32 OE1 1
   ATOM 420 NE2 B GLN A 70 ? 16.92947 5.91440 6.36556 0.585 10.45202 N ? A ? 32 NE2 1
   ATOM 421 N A ASP A 71 ? 20.29599 3.34137 8.12370 0.415 11.59836 N ? A ? 33 N 1
   ATOM 422 CA A ASP A 71 ? 20.69904 2.54092 9.27142 0.415 8.38983 C ? A ? 33 CA 1
   ATOM 423 C A ASP A 71 ? 19.89953 1.24052 9.33083 0.415 9.61854 C ? A ? 33 C 1
   ATOM 424 O A ASP A 71 ? 18.78646 1.13402 8.80691 0.415 12.46237 O ? A ? 33 O 1
   ATOM 425 CB A ASP A 71 ? 20.48829 3.30902 10.57993 0.415 12.98466 C ? A ? 33 CB 1
   ATOM 426 CG A ASP A 71 ? 21.33536 4.56537 10.67003 0.415 12.81091 C ? A ? 33 CG 1
   ATOM 427 OD1 A ASP A 71 ? 22.54632 4.51311 10.35863 0.415 13.33526 O ? A ? 33 OD1 1
   ATOM 428 OD2 A ASP A 71 ? 20.77915 5.60997 11.06188 0.415 22.15242 O ? A ? 33 OD2 1
   ATOM 429 N B ASP A 71 ? 20.27767 3.36935 8.21039 0.585 11.58813 N ? A ? 33 N 1
   ATOM 430 CA B ASP A 71 ? 20.57374 2.60503 9.41537 0.585 8.13577 C ? A ? 33 CA 1
   ATOM 431 C B ASP A 71 ? 19.82175 1.27837 9.40247 0.585 9.63769 C ? A ? 33 C 1
   ATOM 432 O B ASP A 71 ? 18.67656 1.19356 8.94696 0.585 12.14850 O ? A ? 33 O 1
   ATOM 433 CB B ASP A 71 ? 20.12893 3.36593 10.67752 0.585 10.50306 C ? A ? 33 CB 1
   ATOM 434 CG B ASP A 71 ? 20.93173 4.63690 10.92102 0.585 16.06381 C ? A ? 33 CG 1
   ATOM 435 OD1 B ASP A 71 ? 21.60634 5.12808 9.99430 0.585 13.44720 O ? A ? 33 OD1 1
   ATOM 436 OD2 B ASP A 71 ? 20.87900 5.15348 12.05445 0.585 12.11872 O ? A ? 33 OD2 1
   ATOM 437 N A PHE A 72 ? 20.47305 0.26469 10.03661 0.415 11.09266 N ? A ? 34 N 1
   ATOM 438 CA A PHE A 72 ? 19.94535 -1.09718 10.09456 0.415 10.83338 C ? A ? 34 CA 1
   ATOM 439 C A PHE A 72 ? 18.47112 -1.14179 10.51690 0.415 9.15596 C ? A ? 34 C 1
   ATOM 440 O A PHE A 72 ? 17.62547 -1.65665 9.78059 0.415 8.76568 O ? A ? 34 O 1
   ATOM 441 CB A PHE A 72 ? 20.83937 -1.91590 11.03911 0.415 10.75653 C ? A ? 34 CB 1
   ATOM 442 CG A PHE A 72 ? 20.42564 -3.35506 11.20486 0.415 10.76799 C ? A ? 34 CG 1
   ATOM 443 CD1 A PHE A 72 ? 20.56114 -4.26646 10.16598 0.415 14.21634 C ? A ? 34 CD1 1
   ATOM 444 CD2 A PHE A 72 ? 19.95897 -3.80604 12.43231 0.415 8.34782 C ? A ? 34 CD2 1
   ATOM 445 CE1 A PHE A 72 ? 20.20367 -5.59668 10.34023 0.415 10.59349 C ? A ? 34 CE1 1
   ATOM 446 CE2 A PHE A 72 ? 19.59394 -5.13039 12.61453 0.415 10.88151 C ? A ? 34 CE2 1
   ATOM 447 CZ A PHE A 72 ? 19.72627 -6.02954 11.56891 0.415 12.21678 C ? A ? 34 CZ 1
   ATOM 448 N B PHE A 72 ? 20.45545 0.26664 10.00056 0.585 11.09393 N ? A ? 34 N 1
   ATOM 449 CA B PHE A 72 ? 19.93500 -1.09996 10.06387 0.585 10.77638 C ? A ? 34 CA 1
   ATOM 450 C B PHE A 72 ? 18.47040 -1.17090 10.52480 0.585 9.14002 C ? A ? 34 C 1
   ATOM 451 O B PHE A 72 ? 17.63121 -1.75332 9.83398 0.585 8.65199 O ? A ? 34 O 1
   ATOM 452 CB B PHE A 72 ? 20.86000 -1.92780 10.97390 0.585 10.77230 C ? A ? 34 CB 1
   ATOM 453 CG B PHE A 72 ? 20.43711 -3.36616 11.15757 0.585 10.72325 C ? A ? 34 CG 1
   ATOM 454 CD1 B PHE A 72 ? 20.54939 -4.28789 10.12148 0.585 14.23368 C ? A ? 34 CD1 1
   ATOM 455 CD2 B PHE A 72 ? 19.98419 -3.80573 12.39685 0.585 8.29426 C ? A ? 34 CD2 1
   ATOM 456 CE1 B PHE A 72 ? 20.18414 -5.61591 10.31178 0.585 10.53455 C ? A ? 34 CE1 1
   ATOM 457 CE2 B PHE A 72 ? 19.60903 -5.12678 12.59468 0.585 10.88702 C ? A ? 34 CE2 1
   ATOM 458 CZ B PHE A 72 ? 19.72368 -6.03673 11.55377 0.585 12.22014 C ? A ? 34 CZ 1
   ATOM 459 N . TRP A 73 ? 18.13558 -0.61283 11.70622 1.000 7.88749 N ? A ? 35 N 1
   ATOM 460 CA . TRP A 73 ? 16.76141 -0.76634 12.21261 1.000 9.65407 C ? A ? 35 CA 1
   ATOM 461 C . TRP A 73 ? 15.75770 0.00314 11.36932 1.000 7.98944 C ? A ? 35 C 1
   ATOM 462 O . TRP A 73 ? 14.61523 -0.45287 11.19622 1.000 11.70931 O ? A ? 35 O 1
   ATOM 463 CB . TRP A 73 ? 16.64672 -0.39984 13.70763 1.000 10.57188 C ? A ? 35 CB 1
   ATOM 464 CG . TRP A 73 ? 16.38811 1.04857 14.01287 1.000 9.75241 C ? A ? 35 CG 1
   ATOM 465 CD1 . TRP A 73 ? 17.32344 2.05026 14.13556 1.000 9.18023 C ? A ? 35 CD1 1
   ATOM 466 CD2 . TRP A 73 ? 15.11872 1.66116 14.21654 1.000 7.13699 C ? A ? 35 CD2 1
   ATOM 467 NE1 . TRP A 73 ? 16.70015 3.23622 14.41992 1.000 10.32520 N ? A ? 35 NE1 1
   ATOM 468 CE2 . TRP A 73 ? 15.34526 3.02840 14.47066 1.000 8.22865 C ? A ? 35 CE2 1
   ATOM 469 CE3 . TRP A 73 ? 13.80489 1.17525 14.25839 1.000 6.96315 C ? A ? 35 CE3 1
   ATOM 470 CZ2 . TRP A 73 ? 14.31753 3.91881 14.75070 1.000 9.38378 C ? A ? 35 CZ2 1
   ATOM 471 CZ3 . TRP A 73 ? 12.77443 2.06965 14.49624 1.000 8.91827 C ? A ? 35 CZ3 1
   ATOM 472 CH2 . TRP A 73 ? 13.02822 3.42406 14.76774 1.000 9.09777 C ? A ? 35 CH2 1
   ATOM 473 N . VAL A 74 ? 16.14222 1.18200 10.86045 1.000 10.95560 N ? A ? 36 N 1
   ATOM 474 CA . VAL A 74 ? 15.21842 1.93963 10.00446 1.000 9.28081 C ? A ? 36 CA 1
   ATOM 475 C . VAL A 74 ? 14.98107 1.19310 8.70522 1.000 10.19019 C ? A ? 36 C 1
   ATOM 476 O . VAL A 74 ? 13.87217 1.20650 8.16034 1.000 9.23761 O ? A ? 36 O 1
   ATOM 477 CB . VAL A 74 ? 15.75308 3.36662 9.77102 1.000 7.69134 C ? A ? 36 CB 1
   ATOM 478 CG1 . VAL A 74 ? 14.87569 4.14945 8.79216 1.000 7.62506 C ? A ? 36 CG1 1
   ATOM 479 CG2 . VAL A 74 ? 15.88876 4.11396 11.09159 1.000 11.56872 C ? A ? 36 CG2 1
   ATOM 480 N . GLU A 75 ? 16.00286 0.50935 8.20292 1.000 7.59209 N ? A ? 37 N 1
   ATOM 481 CA . GLU A 75 ? 15.83358 -0.28280 6.99414 1.000 8.78809 C ? A ? 37 CA 1
   ATOM 482 C . GLU A 75 ? 14.76707 -1.36113 7.19670 1.000 8.07856 C ? A ? 37 C 1
   ATOM 483 O . GLU A 75 ? 14.02586 -1.67385 6.27774 1.000 10.80893 O ? A ? 37 O 1
   ATOM 484 CB . GLU A 75 ? 17.20453 -0.85106 6.60136 1.000 9.08157 C ? A ? 37 CB 1
   ATOM 485 CG . GLU A 75 ? 17.19832 -1.55527 5.21949 1.000 10.09877 C ? A ? 37 CG 1
   ATOM 486 CD . GLU A 75 ? 17.09235 -0.60543 4.03094 1.000 11.67962 C ? A ? 37 CD 1
   ATOM 487 OE1 . GLU A 75 ? 16.94313 0.61754 4.21956 1.000 14.24779 O ? A ? 37 OE1 1
   ATOM 488 OE2 . GLU A 75 ? 17.17549 -1.11332 2.89076 1.000 12.14319 O ? A ? 37 OE2 1
   ATOM 489 N . ALA A 76 ? 14.64034 -1.90691 8.41311 1.000 8.30671 N ? A ? 38 N 1
   ATOM 490 CA . ALA A 76 ? 13.52207 -2.82430 8.66037 1.000 8.38645 C ? A ? 38 CA 1
   ATOM 491 C . ALA A 76 ? 12.17709 -2.11965 8.59215 1.000 9.38849 C ? A ? 38 C 1
   ATOM 492 O . ALA A 76 ? 11.17582 -2.73714 8.20380 1.000 9.35559 O ? A ? 38 O 1
   ATOM 493 CB . ALA A 76 ? 13.66421 -3.44852 10.04968 1.000 10.44039 C ? A ? 38 CB 1
   ATOM 494 N A GLU A 77 ? 12.13133 -0.83910 8.96067 0.556 9.22800 N ? A ? 39 N 1
   ATOM 495 CA A GLU A 77 ? 10.86486 -0.10963 8.95323 0.556 9.19936 C ? A ? 39 CA 1
   ATOM 496 C A GLU A 77 ? 10.50369 0.34645 7.54772 0.556 8.68149 C ? A ? 39 C 1
   ATOM 497 O A GLU A 77 ? 9.32964 0.31604 7.16799 0.556 10.94523 O ? A ? 39 O 1
   ATOM 498 CB A GLU A 77 ? 10.93600 1.06191 9.92867 0.556 10.94745 C ? A ? 39 CB 1
   ATOM 499 CG A GLU A 77 ? 11.33228 0.60156 11.32034 0.556 11.53664 C ? A ? 39 CG 1
   ATOM 500 CD A GLU A 77 ? 10.55856 -0.64651 11.72586 0.556 9.71313 C ? A ? 39 CD 1
   ATOM 501 OE1 A GLU A 77 ? 9.31583 -0.57260 11.82680 0.556 10.19753 O ? A ? 39 OE1 1
   ATOM 502 OE2 A GLU A 77 ? 11.19249 -1.71023 11.90339 0.556 9.09950 O ? A ? 39 OE2 1
   ATOM 503 N B GLU A 77 ? 12.12335 -0.85229 9.00274 0.444 9.26005 N ? A ? 39 N 1
   ATOM 504 CA B GLU A 77 ? 10.86962 -0.10669 8.94730 0.444 9.20799 C ? A ? 39 CA 1
   ATOM 505 C B GLU A 77 ? 10.53425 0.28325 7.52023 0.444 8.71656 C ? A ? 39 C 1
   ATOM 506 O B GLU A 77 ? 9.35694 0.40899 7.17057 0.444 10.99326 O ? A ? 39 O 1
   ATOM 507 CB B GLU A 77 ? 10.96134 1.12261 9.84620 0.444 10.92635 C ? A ? 39 CB 1
   ATOM 508 CG B GLU A 77 ? 11.32840 0.73577 11.26291 0.444 11.49659 C ? A ? 39 CG 1
   ATOM 509 CD B GLU A 77 ? 10.48638 -0.43761 11.72899 0.444 9.46769 C ? A ? 39 CD 1
   ATOM 510 OE1 B GLU A 77 ? 9.25278 -0.27146 11.81709 0.444 10.05830 O ? A ? 39 OE1 1
   ATOM 511 OE2 B GLU A 77 ? 11.05399 -1.53298 11.95245 0.444 9.69586 O ? A ? 39 OE2 1
   ATOM 512 N A LEU A 78 ? 11.50386 0.74383 6.75284 0.484 9.39615 N ? A ? 40 N 1
   ATOM 513 CA A LEU A 78 ? 11.25387 0.99728 5.33644 0.484 9.21545 C ? A ? 40 CA 1
   ATOM 514 C A LEU A 78 ? 10.88351 -0.28662 4.60737 0.484 10.15452 C ? A ? 40 C 1
   ATOM 515 O A LEU A 78 ? 10.10254 -0.25086 3.64671 0.484 10.03084 O ? A ? 40 O 1
   ATOM 516 CB A LEU A 78 ? 12.48412 1.64898 4.73296 0.484 9.26572 C ? A ? 40 CB 1
   ATOM 517 CG A LEU A 78 ? 12.97804 2.89696 5.45149 0.484 9.73289 C ? A ? 40 CG 1
   ATOM 518 CD1 A LEU A 78 ? 14.26434 3.37204 4.81387 0.484 12.47274 C ? A ? 40 CD1 1
   ATOM 519 CD2 A LEU A 78 ? 11.93834 4.01272 5.41539 0.484 11.16228 C ? A ? 40 CD2 1
   ATOM 520 N B LEU A 78 ? 11.55513 0.45666 6.68145 0.516 9.44429 N ? A ? 40 N 1
   ATOM 521 CA B LEU A 78 ? 11.30587 0.67042 5.25886 0.516 8.94303 C ? A ? 40 CA 1
   ATOM 522 C B LEU A 78 ? 10.97473 -0.63732 4.55995 0.516 10.38909 C ? A ? 40 C 1
   ATOM 523 O B LEU A 78 ? 10.26264 -0.63650 3.54708 0.516 10.89188 O ? A ? 40 O 1
   ATOM 524 CB B LEU A 78 ? 12.51567 1.34756 4.63810 0.516 10.24207 C ? A ? 40 CB 1
   ATOM 525 CG B LEU A 78 ? 12.80138 2.75981 5.12685 0.516 8.20401 C ? A ? 40 CG 1
   ATOM 526 CD1 B LEU A 78 ? 13.89945 3.41433 4.27194 0.516 9.98304 C ? A ? 40 CD1 1
   ATOM 527 CD2 B LEU A 78 ? 11.52636 3.59404 5.09553 0.516 11.70171 C ? A ? 40 CD2 1
   ATOM 528 N A TRP A 79 ? 11.41601 -1.42664 5.06019 0.540 7.71908 N ? A ? 41 N 1
   ATOM 529 CA A TRP A 79 ? 11.01137 -2.72397 4.52369 0.540 10.53245 C ? A ? 41 CA 1
   ATOM 530 C A TRP A 79 ? 9.53184 -2.95705 4.75643 0.540 11.92826 C ? A ? 41 C 1
   ATOM 531 O A TRP A 79 ? 8.79207 -3.34730 3.84456 0.540 10.69423 O ? A ? 41 O 1
   ATOM 532 CB A TRP A 79 ? 11.81838 -3.81259 5.23025 0.540 10.96189 C ? A ? 41 CB 1
   ATOM 533 CG A TRP A 79 ? 11.75020 -5.18468 4.64573 0.540 10.98022 C ? A ? 41 CG 1
   ATOM 534 CD1 A TRP A 79 ? 11.46246 -5.53072 3.34147 0.540 10.38010 C ? A ? 41 CD1 1
   ATOM 535 CD2 A TRP A 79 ? 12.00601 -6.41377 5.33876 0.540 12.40717 C ? A ? 41 CD2 1
   ATOM 536 NE1 A TRP A 79 ? 11.52003 -6.89924 3.20137 0.540 10.17729 N ? A ? 41 NE1 1
   ATOM 537 CE2 A TRP A 79 ? 11.85801 -7.46211 4.40679 0.540 12.20160 C ? A ? 41 CE2 1
   ATOM 538 CE3 A TRP A 79 ? 12.33832 -6.72751 6.66849 0.540 11.75004 C ? A ? 41 CE3 1
   ATOM 539 CZ2 A TRP A 79 ? 12.03835 -8.80034 4.75515 0.540 14.02779 C ? A ? 41 CZ2 1
   ATOM 540 CZ3 A TRP A 79 ? 12.51644 -8.05529 7.01576 0.540 10.93366 C ? A ? 41 CZ3 1
   ATOM 541 CH2 A TRP A 79 ? 12.36419 -9.07851 6.06285 0.540 12.03318 C ? A ? 41 CH2 1
   ATOM 542 N B TRP A 79 ? 11.46959 -1.75538 5.09568 0.460 7.66093 N ? A ? 41 N 1
   ATOM 543 CA B TRP A 79 ? 11.07125 -3.06602 4.59704 0.460 10.75036 C ? A ? 41 CA 1
   ATOM 544 C B TRP A 79 ? 9.58990 -3.29526 4.83059 0.460 11.38170 C ? A ? 41 C 1
   ATOM 545 O B TRP A 79 ? 8.87295 -3.75891 3.93966 0.460 11.85409 O ? A ? 41 O 1
   ATOM 546 CB B TRP A 79 ? 11.89281 -4.13595 5.31204 0.460 10.93613 C ? A ? 41 CB 1
   ATOM 547 CG B TRP A 79 ? 11.83060 -5.50421 4.71822 0.460 11.71013 C ? A ? 41 CG 1
   ATOM 548 CD1 B TRP A 79 ? 11.51691 -5.83998 3.41881 0.460 10.92292 C ? A ? 41 CD1 1
   ATOM 549 CD2 B TRP A 79 ? 12.11300 -6.73541 5.39249 0.460 12.70241 C ? A ? 41 CD2 1
   ATOM 550 NE1 B TRP A 79 ? 11.57626 -7.20355 3.26537 0.460 10.31898 N ? A ? 41 NE1 1
   ATOM 551 CE2 B TRP A 79 ? 11.95132 -7.77480 4.45527 0.460 12.00201 C ? A ? 41 CE2 1
   ATOM 552 CE3 B TRP A 79 ? 12.47587 -7.05972 6.71019 0.460 12.28654 C ? A ? 41 CE3 1
   ATOM 553 CZ2 B TRP A 79 ? 12.14995 -9.11464 4.78689 0.460 13.85795 C ? A ? 41 CZ2 1
   ATOM 554 CZ3 B TRP A 79 ? 12.67284 -8.38803 7.04027 0.460 11.80033 C ? A ? 41 CZ3 1
   ATOM 555 CH2 B TRP A 79 ? 12.50343 -9.40313 6.08662 0.460 11.47983 C ? A ? 41 CH2 1
   ATOM 556 N A GLU A 80 ? 9.08311 -2.72944 5.99158 0.487 8.40790 N ? A ? 42 N 1
   ATOM 557 CA A GLU A 80 ? 7.66103 -2.86161 6.28050 0.487 8.40549 C ? A ? 42 CA 1
   ATOM 558 C A GLU A 80 ? 6.82914 -1.90265 5.44527 0.487 11.97880 C ? A ? 42 C 1
   ATOM 559 O A GLU A 80 ? 5.69575 -2.22574 5.06073 0.487 11.99198 O ? A ? 42 O 1
   ATOM 560 CB A GLU A 80 ? 7.41976 -2.63224 7.76875 0.487 7.60714 C ? A ? 42 CB 1
   ATOM 561 CG A GLU A 80 ? 7.79068 -3.82694 8.61149 0.487 9.98433 C ? A ? 42 CG 1
   ATOM 562 CD A GLU A 80 ? 6.97653 -3.88418 9.89103 0.487 10.21257 C ? A ? 42 CD 1
   ATOM 563 OE1 A GLU A 80 ? 5.72376 -3.77211 9.81782 0.487 11.81271 O ? A ? 42 OE1 1
   ATOM 564 OE2 A GLU A 80 ? 7.57535 -4.02302 10.98586 0.487 11.23301 O ? A ? 42 OE2 1
   ATOM 565 N B GLU A 80 ? 9.10558 -2.95423 6.02810 0.416 8.30189 N ? A ? 42 N 1
   ATOM 566 CA B GLU A 80 ? 7.66655 -2.99002 6.26566 0.416 8.54980 C ? A ? 42 CA 1
   ATOM 567 C B GLU A 80 ? 6.91246 -1.95904 5.43244 0.416 11.80829 C ? A ? 42 C 1
   ATOM 568 O B GLU A 80 ? 5.74677 -2.18909 5.07693 0.416 12.05558 O ? A ? 42 O 1
   ATOM 569 CB B GLU A 80 ? 7.38607 -2.78715 7.75242 0.416 7.88889 C ? A ? 42 CB 1
   ATOM 570 CG B GLU A 80 ? 7.72168 -3.99866 8.59421 0.416 9.95063 C ? A ? 42 CG 1
   ATOM 571 CD B GLU A 80 ? 6.95070 -4.00731 9.89893 0.416 10.25636 C ? A ? 42 CD 1
   ATOM 572 OE1 B GLU A 80 ? 5.70487 -3.84264 9.85859 0.416 11.74788 O ? A ? 42 OE1 1
   ATOM 573 OE2 B GLU A 80 ? 7.57742 -4.16101 10.97433 0.416 11.23661 O ? A ? 42 OE2 1
   ATOM 574 N D GLU A 80 ? 9.14799 -3.02224 6.11256 0.097 8.52749 N ? A ? 42 N 1
   ATOM 575 CA D GLU A 80 ? 7.68917 -3.01157 6.14281 0.097 8.77758 C ? A ? 42 CA 1
   ATOM 576 C D GLU A 80 ? 7.11595 -1.90674 5.25901 0.097 11.35263 C ? A ? 42 C 1
   ATOM 577 O D GLU A 80 ? 5.94850 -1.95446 4.86182 0.097 11.64708 O ? A ? 42 O 1
   ATOM 578 CB D GLU A 80 ? 7.19228 -2.85179 7.57979 0.097 8.79766 C ? A ? 42 CB 1
   ATOM 579 CG D GLU A 80 ? 7.71364 -3.91310 8.52934 0.097 9.95871 C ? A ? 42 CG 1
   ATOM 580 CD D GLU A 80 ? 6.96390 -3.92228 9.84348 0.097 10.24941 C ? A ? 42 CD 1
   ATOM 581 OE1 D GLU A 80 ? 5.80723 -3.44915 9.86539 0.097 11.41576 O ? A ? 42 OE1 1
   ATOM 582 OE2 D GLU A 80 ? 7.52702 -4.39729 10.85335 0.097 11.16344 O ? A ? 42 OE2 1
   ATOM 583 N A LEU A 81 ? 7.35143 -0.70541 5.18387 0.663 11.92110 N ? A ? 43 N 1
   ATOM 584 CA A LEU A 81 ? 6.66246 0.19759 4.26581 0.663 11.70605 C ? A ? 43 CA 1
   ATOM 585 C A LEU A 81 ? 6.45948 -0.44922 2.89728 0.663 12.15173 C ? A ? 43 C 1
   ATOM 586 O A LEU A 81 ? 5.36258 -0.37132 2.33297 0.663 11.60798 O ? A ? 43 O 1
   ATOM 587 CB A LEU A 81 ? 7.41327 1.52421 4.15596 0.663 9.61667 C ? A ? 43 CB 1
   ATOM 588 CG A LEU A 81 ? 7.02443 2.48562 3.03315 0.663 8.02929 C ? A ? 43 CG 1
   ATOM 589 CD1 A LEU A 81 ? 5.57075 2.94256 3.15896 0.663 7.83334 C ? A ? 43 CD1 1
   ATOM 590 CD2 A LEU A 81 ? 7.95600 3.67660 3.01053 0.663 12.23158 C ? A ? 43 CD2 1
   ATOM 591 N B LEU A 81 ? 7.53191 -0.81399 5.13539 0.337 12.05907 N ? A ? 43 N 1
   ATOM 592 CA B LEU A 81 ? 6.85184 0.20889 4.34105 0.337 11.68980 C ? A ? 43 CA 1
   ATOM 593 C B LEU A 81 ? 6.55113 -0.28269 2.92847 0.337 12.28170 C ? A ? 43 C 1
   ATOM 594 O B LEU A 81 ? 5.44605 -0.07099 2.41107 0.337 10.81316 O ? A ? 43 O 1
   ATOM 595 CB B LEU A 81 ? 7.66743 1.50253 4.30689 0.337 10.34432 C ? A ? 43 CB 1
   ATOM 596 CG B LEU A 81 ? 7.06387 2.55836 3.37405 0.337 8.69933 C ? A ? 43 CG 1
   ATOM 597 CD1 B LEU A 81 ? 5.61482 2.85254 3.76925 0.337 9.85038 C ? A ? 43 CD1 1
   ATOM 598 CD2 B LEU A 81 ? 7.86154 3.83492 3.36865 0.337 12.31224 C ? A ? 43 CD2 1
   ATOM 599 N A VAL A 82 ? 7.48883 -1.11923 2.37078 0.796 10.37833 N ? A ? 44 N 1
   ATOM 600 CA A VAL A 82 ? 7.35404 -1.80834 1.08519 0.796 12.32105 C ? A ? 44 CA 1
   ATOM 601 C A VAL A 82 ? 6.28874 -2.90000 1.16543 0.796 14.18622 C ? A ? 44 C 1
   ATOM 602 O A VAL A 82 ? 5.43330 -3.01744 0.27816 0.796 14.86820 O ? A ? 44 O 1
   ATOM 603 CB A VAL A 82 ? 8.72000 -2.35582 0.62984 0.796 13.36847 C ? A ? 44 CB 1
   ATOM 604 CG1 A VAL A 82 ? 8.58015 -3.23542 -0.62973 0.796 13.22770 C ? A ? 44 CG1 1
   ATOM 605 CG2 A VAL A 82 ? 9.68085 -1.21405 0.36564 0.796 12.16495 C ? A ? 44 CG2 1
   ATOM 606 N B VAL A 82 ? 7.52741 -0.92562 2.28321 0.204 10.60275 N ? A ? 44 N 1
   ATOM 607 CA B VAL A 82 ? 7.27413 -1.48873 0.95950 0.204 11.48662 C ? A ? 44 CA 1
   ATOM 608 C B VAL A 82 ? 6.25314 -2.61742 1.04578 0.204 13.23196 C ? A ? 44 C 1
   ATOM 609 O B VAL A 82 ? 5.51079 -2.86691 0.08842 0.204 14.32422 O ? A ? 44 O 1
   ATOM 610 CB B VAL A 82 ? 8.58555 -1.93328 0.28598 0.204 12.23035 C ? A ? 44 CB 1
   ATOM 611 CG1 B VAL A 82 ? 9.62005 -0.82475 0.34851 0.204 12.40587 C ? A ? 44 CG1 1
   ATOM 612 CG2 B VAL A 82 ? 9.11633 -3.19925 0.92973 0.204 11.70160 C ? A ? 44 CG2 1
   ATOM 613 N A MET A 83 ? 6.30144 -3.69237 2.24568 0.485 9.81342 N ? A ? 45 N 1
   ATOM 614 CA A MET A 83 ? 5.31555 -4.75829 2.42393 0.485 9.64544 C ? A ? 45 CA 1
   ATOM 615 C A MET A 83 ? 3.90590 -4.21517 2.58493 0.485 13.12528 C ? A ? 45 C 1
   ATOM 616 O A MET A 83 ? 2.94755 -4.86410 2.15510 0.485 13.41732 O ? A ? 45 O 1
   ATOM 617 CB A MET A 83 ? 5.66294 -5.61083 3.64846 0.485 9.90509 C ? A ? 45 CB 1
   ATOM 618 CG A MET A 83 ? 6.76693 -6.61903 3.37952 0.485 12.83474 C ? A ? 45 CG 1
   ATOM 619 SD A MET A 83 ? 7.13411 -7.66700 4.78037 0.485 19.80570 S ? A ? 45 SD 1
   ATOM 620 CE A MET A 83 ? 8.50393 -6.76144 5.50702 0.485 11.95838 C ? A ? 45 CE 1
   ATOM 621 N B MET A 83 ? 6.19336 -3.31168 2.18710 0.515 10.22012 N ? A ? 45 N 1
   ATOM 622 CA B MET A 83 ? 5.13249 -4.28505 2.40658 0.515 10.91843 C ? A ? 45 CA 1
   ATOM 623 C B MET A 83 ? 3.77078 -3.59853 2.44598 0.515 13.57663 C ? A ? 45 C 1
   ATOM 624 O B MET A 83 ? 2.81418 -4.06770 1.82203 0.515 13.45894 O ? A ? 45 O 1
   ATOM 625 CB B MET A 83 ? 5.39082 -5.05978 3.70634 0.515 8.98811 C ? A ? 45 CB 1
   ATOM 626 CG B MET A 83 ? 6.71825 -5.83510 3.74462 0.515 8.40289 C ? A ? 45 CG 1
   ATOM 627 SD B MET A 83 ? 6.85216 -6.79341 5.26569 0.515 9.62384 S ? A ? 45 SD 1
   ATOM 628 CE B MET A 83 ? 8.58674 -7.28271 5.26338 0.515 12.36848 C ? A ? 45 CE 1
   ATOM 629 N A ASP A 84 ? 3.74987 -3.05849 3.23610 0.483 13.53585 N ? A ? 46 N 1
   ATOM 630 CA A ASP A 84 ? 2.42815 -2.43959 3.31955 0.483 13.47450 C ? A ? 46 CA 1
   ATOM 631 C A ASP A 84 ? 1.94552 -2.00344 1.94458 0.483 10.55178 C ? A ? 46 C 1
   ATOM 632 O A ASP A 84 ? 0.76288 -2.17198 1.61199 0.483 9.06583 O ? A ? 46 O 1
   ATOM 633 CB A ASP A 84 ? 2.46820 -1.24151 4.27135 0.483 12.79493 C ? A ? 46 CB 1
   ATOM 634 CG A ASP A 84 ? 2.69217 -1.64978 5.71193 0.483 14.61313 C ? A ? 46 CG 1
   ATOM 635 OD1 A ASP A 84 ? 2.29339 -2.77368 6.07992 0.483 15.28024 O ? A ? 46 OD1 1
   ATOM 636 OD2 A ASP A 84 ? 3.26654 -0.85294 6.47579 0.483 16.57582 O ? A ? 46 OD2 1
   ATOM 637 N B ASP A 84 ? 3.66567 -2.46826 3.15433 0.517 12.35376 N ? A ? 46 N 1
   ATOM 638 CA B ASP A 84 ? 2.36878 -1.80109 3.26883 0.517 11.52970 C ? A ? 46 CA 1
   ATOM 639 C B ASP A 84 ? 1.93451 -1.17593 1.94425 0.517 12.86445 C ? A ? 46 C 1
   ATOM 640 O B ASP A 84 ? 0.73573 -1.11939 1.63890 0.517 10.85413 O ? A ? 46 O 1
   ATOM 641 CB B ASP A 84 ? 2.39940 -0.76131 4.38911 0.517 11.44581 C ? A ? 46 CB 1
   ATOM 642 CG B ASP A 84 ? 2.65216 -1.38010 5.75793 0.517 14.15658 C ? A ? 46 CG 1
   ATOM 643 OD1 B ASP A 84 ? 2.34178 -2.57669 5.97105 0.517 16.17402 O ? A ? 46 OD1 1
   ATOM 644 OD2 B ASP A 84 ? 3.16901 -0.66079 6.62654 0.517 17.31297 O ? A ? 46 OD2 1
   ATOM 645 N A ALA A 85 ? 2.83833 -1.40340 1.15801 0.501 12.00023 N ? A ? 47 N 1
   ATOM 646 CA A ALA A 85 ? 2.49025 -0.98412 -0.19657 0.501 12.55443 C ? A ? 47 CA 1
   ATOM 647 C A ALA A 85 ? 2.09917 -2.17788 -1.05832 0.501 15.27873 C ? A ? 47 C 1
   ATOM 648 O A ALA A 85 ? 1.13007 -2.11584 -1.82656 0.501 14.60080 O ? A ? 47 O 1
   ATOM 649 CB A ALA A 85 ? 3.68806 -0.25703 -0.79528 0.501 7.67710 C ? A ? 47 CB 1
   ATOM 650 N B ALA A 85 ? 2.88110 -0.67519 1.15513 0.499 11.44340 N ? A ? 47 N 1
   ATOM 651 CA B ALA A 85 ? 2.49023 -0.14330 -0.14783 0.499 10.56405 C ? A ? 47 CA 1
   ATOM 652 C B ALA A 85 ? 2.08705 -1.25904 -1.09340 0.499 14.08881 C ? A ? 47 C 1
   ATOM 653 O B ALA A 85 ? 1.18635 -1.07095 -1.91954 0.499 11.14911 O ? A ? 47 O 1
   ATOM 654 CB B ALA A 85 ? 3.61639 0.69947 -0.72496 0.499 8.81275 C ? A ? 47 CB 1
   ATOM 655 N A TYR A 86 ? 2.83912 -3.27859 -0.93647 0.445 12.56371 N ? A ? 48 N 1
   ATOM 656 CA A TYR A 86 ? 2.46311 -4.51655 -1.60300 0.445 16.23385 C ? A ? 48 CA 1
   ATOM 657 C A TYR A 86 ? 1.02636 -4.90265 -1.26704 0.445 15.94955 C ? A ? 48 C 1
   ATOM 658 O A TYR A 86 ? 0.28961 -5.42338 -2.11255 0.445 15.20813 O ? A ? 48 O 1
   ATOM 659 CB A TYR A 86 ? 3.43441 -5.60255 -1.15705 0.445 13.19450 C ? A ? 48 CB 1
   ATOM 660 CG A TYR A 86 ? 3.08755 -6.96813 -1.65973 0.445 16.79156 C ? A ? 48 CG 1
   ATOM 661 CD1 A TYR A 86 ? 3.34737 -7.32508 -2.96879 0.445 21.20264 C ? A ? 48 CD1 1
   ATOM 662 CD2 A TYR A 86 ? 2.49609 -7.90471 -0.82826 0.445 19.44063 C ? A ? 48 CD2 1
   ATOM 663 CE1 A TYR A 86 ? 3.02379 -8.57483 -3.43201 0.445 20.38098 C ? A ? 48 CE1 1
   ATOM 664 CE2 A TYR A 86 ? 2.17881 -9.16244 -1.28496 0.445 20.02418 C ? A ? 48 CE2 1
   ATOM 665 CZ A TYR A 86 ? 2.44950 -9.49192 -2.59185 0.445 26.39401 C ? A ? 48 CZ 1
   ATOM 666 OH A TYR A 86 ? 2.15089 -10.74270 -3.08291 0.445 26.64809 O ? A ? 48 OH 1
   ATOM 667 N B TYR A 86 ? 2.73890 -2.41958 -0.97466 0.555 16.17494 N ? A ? 48 N 1
   ATOM 668 CA B TYR A 86 ? 2.34380 -3.60880 -1.71917 0.555 17.54183 C ? A ? 48 CA 1
   ATOM 669 C B TYR A 86 ? 0.93237 -4.04740 -1.34424 0.555 15.36869 C ? A ? 48 C 1
   ATOM 670 O B TYR A 86 ? 0.09459 -4.31406 -2.21318 0.555 17.48409 O ? A ? 48 O 1
   ATOM 671 CB B TYR A 86 ? 3.34214 -4.73395 -1.43095 0.555 15.03592 C ? A ? 48 CB 1
   ATOM 672 CG B TYR A 86 ? 2.77063 -6.11076 -1.64746 0.555 18.03423 C ? A ? 48 CG 1
   ATOM 673 CD1 B TYR A 86 ? 2.76862 -6.69082 -2.90381 0.555 16.14405 C ? A ? 48 CD1 1
   ATOM 674 CD2 B TYR A 86 ? 2.21385 -6.82504 -0.59790 0.555 18.86152 C ? A ? 48 CD2 1
   ATOM 675 CE1 B TYR A 86 ? 2.23862 -7.94553 -3.10159 0.555 17.80278 C ? A ? 48 CE1 1
   ATOM 676 CE2 B TYR A 86 ? 1.68066 -8.06762 -0.79017 0.555 17.63448 C ? A ? 48 CE2 1
   ATOM 677 CZ B TYR A 86 ? 1.69600 -8.62656 -2.03487 0.555 18.15748 C ? A ? 48 CZ 1
   ATOM 678 OH B TYR A 86 ? 1.15884 -9.87109 -2.22784 0.555 22.67953 O ? A ? 48 OH 1
   ATOM 679 N A GLN A 87 ? 0.60012 -4.62867 -0.03926 0.498 14.88356 N ? A ? 49 N 1
   ATOM 680 CA A GLN A 87 ? -0.79024 -4.88566 0.32139 0.498 16.09464 C ? A ? 49 CA 1
   ATOM 681 C A GLN A 87 ? -1.73020 -3.80253 -0.19180 0.498 21.90421 C ? A ? 49 C 1
   ATOM 682 O A GLN A 87 ? -2.87170 -4.09648 -0.57099 0.498 25.12241 O ? A ? 49 O 1
   ATOM 683 CB A GLN A 87 ? -0.91102 -4.98340 1.83967 0.498 19.14120 C ? A ? 49 CB 1
   ATOM 684 CG A GLN A 87 ? -0.13515 -6.13025 2.43569 0.498 19.68388 C ? A ? 49 CG 1
   ATOM 685 CD A GLN A 87 ? -0.71723 -7.45951 2.04609 0.498 25.43309 C ? A ? 49 CD 1
   ATOM 686 OE1 A GLN A 87 ? -1.91503 -7.56537 1.78295 0.498 29.51094 O ? A ? 49 OE1 1
   ATOM 687 NE2 A GLN A 87 ? 0.12368 -8.48345 1.98711 0.498 24.60974 N ? A ? 49 NE2 1
   ATOM 688 N B GLN A 87 ? 0.66625 -4.17250 -0.04373 0.502 14.04386 N ? A ? 49 N 1
   ATOM 689 CA B GLN A 87 ? -0.64019 -4.64873 0.39134 0.502 16.83258 C ? A ? 49 CA 1
   ATOM 690 C B GLN A 87 ? -1.73330 -3.62818 0.13516 0.502 21.64618 C ? A ? 49 C 1
   ATOM 691 O B GLN A 87 ? -2.91102 -4.00002 0.08995 0.502 26.30120 O ? A ? 49 O 1
   ATOM 692 CB B GLN A 87 ? -0.60164 -5.00489 1.88054 0.502 18.57530 C ? A ? 49 CB 1
   ATOM 693 CG B GLN A 87 ? 0.27895 -6.19876 2.23382 0.502 19.98221 C ? A ? 49 CG 1
   ATOM 694 CD B GLN A 87 ? -0.41828 -7.52493 2.01949 0.502 24.87880 C ? A ? 49 CD 1
   ATOM 695 OE1 B GLN A 87 ? -1.16695 -7.70005 1.05692 0.502 26.40781 O ? A ? 49 OE1 1
   ATOM 696 NE2 B GLN A 87 ? -0.18598 -8.46606 2.92257 0.502 25.60592 N ? A ? 49 NE2 1
   ATOM 697 N A HIS A 88 ? -1.28642 -2.54677 -0.19561 0.612 17.50217 N ? A ? 50 N 1
   ATOM 698 CA A HIS A 88 ? -2.21343 -1.44706 -0.42718 0.612 22.63958 C ? A ? 50 CA 1
   ATOM 699 C A HIS A 88 ? -2.55485 -1.26954 -1.90716 0.612 23.47084 C ? A ? 50 C 1
   ATOM 700 O A HIS A 88 ? -3.68343 -0.88494 -2.23357 0.612 24.74953 O ? A ? 50 O 1
   ATOM 701 CB A HIS A 88 ? -1.63340 -0.15063 0.13377 0.612 20.84860 C ? A ? 50 CB 1
   ATOM 702 CG A HIS A 88 ? -2.59960 0.98990 0.13476 0.612 22.53757 C ? A ? 50 CG 1
   ATOM 703 ND1 A HIS A 88 ? -2.63318 1.93747 -0.86265 0.612 22.46658 N ? A ? 50 ND1 1
   ATOM 704 CD2 A HIS A 88 ? -3.57393 1.33247 1.01240 0.612 24.18530 C ? A ? 50 CD2 1
   ATOM 705 CE1 A HIS A 88 ? -3.58259 2.81761 -0.60051 0.612 26.02519 C ? A ? 50 CE1 1
   ATOM 706 NE2 A HIS A 88 ? -4.16402 2.47622 0.53446 0.612 22.28722 N ? A ? 50 NE2 1
   ATOM 707 N B HIS A 88 ? -1.37398 -2.35683 -0.03344 0.388 17.66093 N ? A ? 50 N 1
   ATOM 708 CA B HIS A 88 ? -2.35080 -1.31100 -0.29686 0.388 21.91591 C ? A ? 50 CA 1
   ATOM 709 C B HIS A 88 ? -2.65511 -1.15556 -1.78196 0.388 23.59643 C ? A ? 50 C 1
   ATOM 710 O B HIS A 88 ? -3.79785 -0.84980 -2.14371 0.388 24.43631 O ? A ? 50 O 1
   ATOM 711 CB B HIS A 88 ? -1.84467 0.02209 0.25638 0.388 20.49252 C ? A ? 50 CB 1
   ATOM 712 CG B HIS A 88 ? -2.77407 1.16957 0.02069 0.388 22.28665 C ? A ? 50 CG 1
   ATOM 713 ND1 B HIS A 88 ? -2.61905 2.04929 -1.02672 0.388 22.69857 N ? A ? 50 ND1 1
   ATOM 714 CD2 B HIS A 88 ? -3.86633 1.58669 0.70355 0.388 23.19558 C ? A ? 50 CD2 1
   ATOM 715 CE1 B HIS A 88 ? -3.57827 2.95609 -0.98474 0.388 24.88025 C ? A ? 50 CE1 1
   ATOM 716 NE2 B HIS A 88 ? -4.34593 2.69998 0.05863 0.388 24.77098 N ? A ? 50 NE2 1
   ATOM 717 N A THR A 89 ? -1.62399 -1.57002 -2.80708 0.279 23.24045 N ? A ? 51 N 1
   ATOM 718 CA A THR A 89 ? -1.76713 -1.17866 -4.20433 0.279 23.12649 C ? A ? 51 CA 1
   ATOM 719 C A THR A 89 ? -2.88411 -1.93620 -4.91198 0.279 25.90129 C ? A ? 51 C 1
   ATOM 720 O A THR A 89 ? -3.11842 -3.11770 -4.66409 0.279 24.48683 O ? A ? 51 O 1
   ATOM 721 CB A THR A 89 ? -0.44856 -1.40930 -4.94762 0.279 25.12985 C ? A ? 51 CB 1
   ATOM 722 OG1 A THR A 89 ? 0.01726 -2.75243 -4.73360 0.279 22.37044 O ? A ? 51 OG1 1
   ATOM 723 CG2 A THR A 89 ? 0.59803 -0.42527 -4.47621 0.279 20.74395 C ? A ? 51 CG2 1
   ATOM 724 N B THR A 89 ? -1.67064 -1.37619 -2.64779 0.308 23.00804 N ? A ? 51 N 1
   ATOM 725 CA B THR A 89 ? -1.84213 -1.09558 -4.06590 0.308 23.27557 C ? A ? 51 CA 1
   ATOM 726 C B THR A 89 ? -2.74751 -2.12917 -4.73101 0.308 25.69618 C ? A ? 51 C 1
   ATOM 727 O B THR A 89 ? -2.77945 -3.30412 -4.35568 0.308 25.10906 O ? A ? 51 O 1
   ATOM 728 CB B THR A 89 ? -0.47694 -1.05528 -4.76826 0.308 25.19118 C ? A ? 51 CB 1
   ATOM 729 OG1 B THR A 89 ? -0.64465 -0.68210 -6.14224 0.308 20.61525 O ? A ? 51 OG1 1
   ATOM 730 CG2 B THR A 89 ? 0.21825 -2.41370 -4.70814 0.308 22.74038 C ? A ? 51 CG2 1
   ATOM 731 N D THR A 89 ? -1.60659 -1.12642 -2.79530 0.413 23.56498 N ? A ? 51 N 1
   ATOM 732 CA D THR A 89 ? -1.88231 -0.88679 -4.21058 0.413 22.97612 C ? A ? 51 CA 1
   ATOM 733 C D THR A 89 ? -2.75267 -2.01525 -4.79013 0.413 25.82746 C ? A ? 51 C 1
   ATOM 734 O D THR A 89 ? -2.78229 -3.12488 -4.25912 0.413 25.28466 O ? A ? 51 O 1
   ATOM 735 CB D THR A 89 ? -0.56432 -0.71374 -5.03407 0.413 26.10754 C ? A ? 51 CB 1
   ATOM 736 OG1 D THR A 89 ? -0.76826 0.23259 -6.09583 0.413 21.65725 O ? A ? 51 OG1 1
   ATOM 737 CG2 D THR A 89 ? -0.09123 -2.04187 -5.61444 0.413 24.19860 C ? A ? 51 CG2 1
   ATOM 738 N A SER A 90 ? -3.57573 -1.23117 -5.80263 0.522 25.97943 N ? A ? 52 N 1
   ATOM 739 CA A SER A 90 ? -4.44797 -1.82776 -6.80443 0.522 24.49511 C ? A ? 52 CA 1
   ATOM 740 C A SER A 90 ? -3.84901 -1.73725 -8.19600 0.522 24.60407 C ? A ? 52 C 1
   ATOM 741 O A SER A 90 ? -4.53874 -2.03042 -9.17943 0.522 28.00739 O ? A ? 52 O 1
   ATOM 742 CB A SER A 90 ? -5.82969 -1.16569 -6.78264 0.522 25.74608 C ? A ? 52 CB 1
   ATOM 743 OG A SER A 90 ? -5.78131 0.07868 -7.45552 0.522 24.61320 O ? A ? 52 OG 1
   ATOM 744 N B SER A 90 ? -3.51261 -1.66502 -5.71678 0.295 26.29653 N ? A ? 52 N 1
   ATOM 745 CA B SER A 90 ? -4.20730 -2.54155 -6.64903 0.295 25.47902 C ? A ? 52 CA 1
   ATOM 746 C B SER A 90 ? -3.60329 -2.48887 -8.04246 0.295 26.70512 C ? A ? 52 C 1
   ATOM 747 O B SER A 90 ? -4.09135 -3.17972 -8.94526 0.295 28.80071 O ? A ? 52 O 1
   ATOM 748 CB B SER A 90 ? -5.71122 -2.22982 -6.68908 0.295 26.03393 C ? A ? 52 CB 1
   ATOM 749 OG B SER A 90 ? -5.96689 -0.84131 -6.53155 0.295 25.02946 O ? A ? 52 OG 1
   ATOM 750 N D SER A 90 ? -3.47209 -1.72067 -5.86915 0.183 26.14048 N ? A ? 52 N 1
   ATOM 751 CA D SER A 90 ? -4.36175 -2.70976 -6.46869 0.183 25.60435 C ? A ? 52 CA 1
   ATOM 752 C D SER A 90 ? -3.84957 -3.18399 -7.82505 0.183 26.36945 C ? A ? 52 C 1
   ATOM 753 O D SER A 90 ? -4.62085 -3.66957 -8.65254 0.183 25.10544 O ? A ? 52 O 1
   ATOM 754 CB D SER A 90 ? -5.77441 -2.13772 -6.61049 0.183 26.04341 C ? A ? 52 CB 1
   ATOM 755 OG D SER A 90 ? -5.78930 -1.02340 -7.48926 0.183 24.27261 O ? A ? 52 OG 1
   ATOM 756 N A ASP A 91 ? -2.59618 -1.29492 -8.29593 0.530 25.49253 N ? A ? 53 N 1
   ATOM 757 CA A ASP A 91 ? -1.86558 -1.27196 -9.55214 0.530 26.01682 C ? A ? 53 CA 1
   ATOM 758 C A ASP A 91 ? -1.06892 -2.55916 -9.65025 0.530 29.98644 C ? A ? 53 C 1
   ATOM 759 O A ASP A 91 ? -0.05314 -2.68912 -8.96022 0.530 24.96538 O ? A ? 53 O 1
   ATOM 760 CB A ASP A 91 ? -0.92826 -0.06478 -9.57752 0.530 27.54891 C ? A ? 53 CB 1
   ATOM 761 CG A ASP A 91 ? -0.07632 0.00324 -10.83399 0.530 32.15502 C ? A ? 53 CG 1
   ATOM 762 OD1 A ASP A 91 ? -0.27819 -0.81866 -11.74429 0.530 34.17844 O ? A ? 53 OD1 1
   ATOM 763 OD2 A ASP A 91 ? 0.79630 0.89389 -10.90598 0.530 33.23758 O ? A ? 53 OD2 1
   ATOM 764 N B ASP A 91 ? -2.56043 -1.67624 -8.23725 0.470 26.72378 N ? A ? 53 N 1
   ATOM 765 CA B ASP A 91 ? -1.79278 -1.62030 -9.47340 0.470 26.63493 C ? A ? 53 CA 1
   ATOM 766 C B ASP A 91 ? -1.13008 -2.97778 -9.65437 0.470 31.34751 C ? A ? 53 C 1
   ATOM 767 O B ASP A 91 ? -0.27422 -3.36237 -8.84900 0.470 26.51158 O ? A ? 53 O 1
   ATOM 768 CB B ASP A 91 ? -0.74192 -0.50969 -9.37265 0.470 28.99476 C ? A ? 53 CB 1
   ATOM 769 CG B ASP A 91 ? -0.02635 -0.23468 -10.68970 0.470 32.12668 C ? A ? 53 CG 1
   ATOM 770 OD1 B ASP A 91 ? 0.13464 -1.16660 -11.49975 0.470 32.41188 O ? A ? 53 OD1 1
   ATOM 771 OD2 B ASP A 91 ? 0.38756 0.92667 -10.90512 0.470 33.93028 O ? A ? 53 OD2 1
   ATOM 772 N A PRO A 92 ? -1.46842 -3.52544 -10.48706 0.523 32.18869 N ? A ? 54 N 1
   ATOM 773 CA A PRO A 92 ? -0.80065 -4.84084 -10.46260 0.523 28.51266 C ? A ? 54 CA 1
   ATOM 774 C A PRO A 92 ? 0.66215 -4.80377 -10.87061 0.523 26.61874 C ? A ? 54 C 1
   ATOM 775 O A PRO A 92 ? 1.44563 -5.61497 -10.36650 0.523 29.87429 O ? A ? 54 O 1
   ATOM 776 CB A PRO A 92 ? -1.64233 -5.69001 -11.42900 0.523 32.02225 C ? A ? 54 CB 1
   ATOM 777 CG A PRO A 92 ? -2.94497 -4.96904 -11.54788 0.523 27.07269 C ? A ? 54 CG 1
   ATOM 778 CD A PRO A 92 ? -2.62266 -3.51285 -11.39888 0.523 35.48394 C ? A ? 54 CD 1
   ATOM 779 N B PRO A 92 ? -1.50062 -3.74237 -10.68369 0.477 31.25552 N ? A ? 54 N 1
   ATOM 780 CA B PRO A 92 ? -0.89280 -5.06833 -10.84971 0.477 29.16613 C ? A ? 54 CA 1
   ATOM 781 C B PRO A 92 ? 0.57758 -5.00900 -11.20365 0.477 26.28653 C ? A ? 54 C 1
   ATOM 782 O B PRO A 92 ? 1.29665 -5.97833 -10.93465 0.477 30.15026 O ? A ? 54 O 1
   ATOM 783 CB B PRO A 92 ? -1.72243 -5.70250 -11.97323 0.477 32.11472 C ? A ? 54 CB 1
   ATOM 784 CG B PRO A 92 ? -2.22993 -4.53101 -12.75947 0.477 27.05703 C ? A ? 54 CG 1
   ATOM 785 CD B PRO A 92 ? -2.45566 -3.42708 -11.76186 0.477 34.12659 C ? A ? 54 CD 1
   ATOM 786 N . ALA A 93 ? 1.04847 -3.90058 -11.77684 1.000 32.82228 N ? A ? 55 N 1
   ATOM 787 CA . ALA A 93 ? 2.44853 -3.77502 -12.17421 1.000 29.92696 C ? A ? 55 CA 1
   ATOM 788 C . ALA A 93 ? 3.30610 -3.30672 -11.00968 1.000 29.56830 C ? A ? 55 C 1
   ATOM 789 O . ALA A 93 ? 4.36268 -3.88622 -10.73182 1.000 28.59356 O ? A ? 55 O 1
   ATOM 790 CB . ALA A 93 ? 2.58109 -2.77068 -13.32116 1.000 25.97457 C ? A ? 55 CB 1
   ATOM 791 N A LEU A 94 ? 2.86864 -2.25285 -10.31742 0.022 26.87446 N ? A ? 56 N 1
   ATOM 792 CA A LEU A 94 ? 3.58702 -1.80332 -9.13003 0.022 25.24062 C ? A ? 56 CA 1
   ATOM 793 C A LEU A 94 ? 3.61687 -2.89130 -8.06401 0.022 24.48428 C ? A ? 56 C 1
   ATOM 794 O A LEU A 94 ? 4.63527 -3.08166 -7.38915 0.022 23.65170 O ? A ? 56 O 1
   ATOM 795 CB A LEU A 94 ? 2.95294 -0.52250 -8.58637 0.022 26.20986 C ? A ? 56 CB 1
   ATOM 796 CG A LEU A 94 ? 3.54029 0.03635 -7.28840 0.022 25.45225 C ? A ? 56 CG 1
   ATOM 797 CD1 A LEU A 94 ? 5.04186 0.24078 -7.42132 0.022 26.47833 C ? A ? 56 CD1 1
   ATOM 798 CD2 A LEU A 94 ? 2.85193 1.33727 -6.90554 0.022 24.22644 C ? A ? 56 CD2 1
   ATOM 799 N B LEU A 94 ? 2.87333 -2.25561 -10.31720 0.618 26.92814 N ? A ? 56 N 1
   ATOM 800 CA B LEU A 94 ? 3.56131 -1.85897 -9.09405 0.618 25.14130 C ? A ? 56 CA 1
   ATOM 801 C B LEU A 94 ? 3.62254 -3.01089 -8.09363 0.618 24.64263 C ? A ? 56 C 1
   ATOM 802 O B LEU A 94 ? 4.63570 -3.19172 -7.40796 0.618 23.87575 O ? A ? 56 O 1
   ATOM 803 CB B LEU A 94 ? 2.87247 -0.63515 -8.48839 0.618 26.32768 C ? A ? 56 CB 1
   ATOM 804 CG B LEU A 94 ? 3.46398 -0.06596 -7.19837 0.618 25.29600 C ? A ? 56 CG 1
   ATOM 805 CD1 B LEU A 94 ? 4.96181 0.16769 -7.37118 0.618 26.71169 C ? A ? 56 CD1 1
   ATOM 806 CD2 B LEU A 94 ? 2.76196 1.22369 -6.82173 0.618 23.84555 C ? A ? 56 CD2 1
   ATOM 807 N C LEU A 94 ? 2.86792 -2.21242 -10.37748 0.361 26.86729 N ? A ? 56 N 1
   ATOM 808 CA C LEU A 94 ? 3.57382 -1.69176 -9.21159 0.361 25.28388 C ? A ? 56 CA 1
   ATOM 809 C C LEU A 94 ? 3.53341 -2.68447 -8.06037 0.361 24.66664 C ? A ? 56 C 1
   ATOM 810 O C LEU A 94 ? 4.50962 -2.81730 -7.31296 0.361 23.81343 O ? A ? 56 O 1
   ATOM 811 CB C LEU A 94 ? 2.97658 -0.34960 -8.78186 0.361 26.11174 C ? A ? 56 CB 1
   ATOM 812 CG C LEU A 94 ? 3.45129 0.18584 -7.42536 0.361 25.69886 C ? A ? 56 CG 1
   ATOM 813 CD1 C LEU A 94 ? 4.95406 0.39856 -7.43521 0.361 26.51054 C ? A ? 56 CD1 1
   ATOM 814 CD2 C LEU A 94 ? 2.73704 1.47062 -7.04619 0.361 23.97594 C ? A ? 56 CD2 1
   ATOM 815 N A LYS A 95 ? 2.51046 -3.62325 -7.90621 0.000 24.84102 N ? A ? 57 N 1
   ATOM 816 CA A LYS A 95 ? 2.46976 -4.70393 -6.92831 0.000 23.14743 C ? A ? 57 CA 1
   ATOM 817 C A LYS A 95 ? 3.46161 -5.80409 -7.27671 0.000 22.89233 C ? A ? 57 C 1
   ATOM 818 O A LYS A 95 ? 4.04140 -6.42460 -6.37853 0.000 20.65195 O ? A ? 57 O 1
   ATOM 819 CB A LYS A 95 ? 1.05377 -5.27201 -6.83331 0.000 24.03608 C ? A ? 57 CB 1
   ATOM 820 CG A LYS A 95 ? 0.85330 -6.25864 -5.69654 0.000 22.51381 C ? A ? 57 CG 1
   ATOM 821 CD A LYS A 95 ? -0.56664 -6.79783 -5.68306 0.000 23.26973 C ? A ? 57 CD 1
   ATOM 822 CE A LYS A 95 ? -0.79888 -7.70931 -4.49020 0.000 25.82590 C ? A ? 57 CE 1
   ATOM 823 NZ A LYS A 95 ? -2.17817 -8.26630 -4.48934 0.000 30.05377 N ? A ? 57 NZ 1
   ATOM 824 N B LYS A 95 ? 2.55919 -3.81492 -8.00941 0.497 25.63151 N ? A ? 57 N 1
   ATOM 825 CA B LYS A 95 ? 2.47781 -4.83808 -6.96674 0.497 22.77813 C ? A ? 57 CA 1
   ATOM 826 C B LYS A 95 ? 3.51254 -5.93533 -7.17979 0.497 23.47363 C ? A ? 57 C 1
   ATOM 827 O B LYS A 95 ? 4.17739 -6.37141 -6.23302 0.497 20.16444 O ? A ? 57 O 1
   ATOM 828 CB B LYS A 95 ? 1.06881 -5.42686 -6.92225 0.497 24.20879 C ? A ? 57 CB 1
   ATOM 829 CG B LYS A 95 ? 0.78954 -6.35425 -5.74734 0.497 22.31115 C ? A ? 57 CG 1
   ATOM 830 CD B LYS A 95 ? -0.68803 -6.72125 -5.68402 0.497 23.23137 C ? A ? 57 CD 1
   ATOM 831 CE B LYS A 95 ? -0.98348 -7.65367 -4.52548 0.497 26.21910 C ? A ? 57 CE 1
   ATOM 832 NZ B LYS A 95 ? -2.42965 -8.02368 -4.49399 0.497 31.55426 N ? A ? 57 NZ 1
   ATOM 833 N C LYS A 95 ? 2.40933 -3.38390 -7.89104 0.503 24.88609 N ? A ? 57 N 1
   ATOM 834 CA C LYS A 95 ? 2.33899 -4.39620 -6.84144 0.503 24.03435 C ? A ? 57 CA 1
   ATOM 835 C C LYS A 95 ? 3.36734 -5.49016 -7.08007 0.503 22.90913 C ? A ? 57 C 1
   ATOM 836 O C LYS A 95 ? 4.05626 -5.92152 -6.14939 0.503 22.22864 O ? A ? 57 O 1
   ATOM 837 CB C LYS A 95 ? 0.92623 -4.97923 -6.75086 0.503 23.50888 C ? A ? 57 CB 1
   ATOM 838 CG C LYS A 95 ? 0.60744 -5.66279 -5.41683 0.503 22.05811 C ? A ? 57 CG 1
   ATOM 839 CD C LYS A 95 ? -0.78927 -6.29586 -5.42956 0.503 22.41729 C ? A ? 57 CD 1
   ATOM 840 CE C LYS A 95 ? -1.21224 -6.77146 -4.03757 0.503 25.33777 C ? A ? 57 CE 1
   ATOM 841 NZ C LYS A 95 ? -1.99564 -5.74732 -3.28485 0.503 19.70343 N ? A ? 57 NZ 1
   ATOM 842 N A ALA A 96 ? 3.67912 -6.05286 -8.57040 0.000 22.05496 N ? A ? 58 N 1
   ATOM 843 CA A ALA A 96 ? 4.65198 -7.06255 -8.97061 0.000 22.40491 C ? A ? 58 CA 1
   ATOM 844 C A ALA A 96 ? 6.07842 -6.61157 -8.69654 0.000 21.01566 C ? A ? 58 C 1
   ATOM 845 O A ALA A 96 ? 6.95370 -7.45048 -8.45282 0.000 21.10678 O ? A ? 58 O 1
   ATOM 846 CB A ALA A 96 ? 4.47753 -7.42685 -10.44525 0.000 22.99923 C ? A ? 58 CB 1
   ATOM 847 N B ALA A 96 ? 3.66223 -6.40694 -8.41714 0.592 21.37510 N ? A ? 58 N 1
   ATOM 848 CA B ALA A 96 ? 4.67156 -7.42390 -8.66345 0.592 22.48347 C ? A ? 58 CA 1
   ATOM 849 C B ALA A 96 ? 6.07634 -6.88103 -8.43409 0.592 20.99786 C ? A ? 58 C 1
   ATOM 850 O B ALA A 96 ? 6.94780 -7.62212 -7.96262 0.592 20.80347 O ? A ? 58 O 1
   ATOM 851 CB B ALA A 96 ? 4.54201 -7.99930 -10.07813 0.592 23.17574 C ? A ? 58 CB 1
   ATOM 852 N C ALA A 96 ? 3.50796 -5.93343 -8.33054 0.408 21.93599 N ? A ? 58 N 1
   ATOM 853 CA C ALA A 96 ? 4.54482 -6.90737 -8.64049 0.408 21.62493 C ? A ? 58 CA 1
   ATOM 854 C C ALA A 96 ? 5.93356 -6.31236 -8.44911 0.408 20.61081 C ? A ? 58 C 1
   ATOM 855 O C ALA A 96 ? 6.87559 -7.03514 -8.10646 0.408 20.59417 O ? A ? 58 O 1
   ATOM 856 CB C ALA A 96 ? 4.37252 -7.41490 -10.07308 0.408 23.31543 C ? A ? 58 CB 1
   ATOM 857 N A GLU A 97 ? 6.33648 -5.30272 -8.73799 0.118 20.87112 N ? A ? 59 N 1
   ATOM 858 CA A GLU A 97 ? 7.67646 -4.81490 -8.44127 0.118 20.15985 C ? A ? 59 CA 1
   ATOM 859 C A GLU A 97 ? 7.92633 -4.67387 -6.94662 0.118 19.95348 C ? A ? 59 C 1
   ATOM 860 O A GLU A 97 ? 9.08678 -4.60051 -6.52811 0.118 18.00130 O ? A ? 59 O 1
   ATOM 861 CB A GLU A 97 ? 7.94164 -3.49790 -9.17063 0.118 20.78418 C ? A ? 59 CB 1
   ATOM 862 CG A GLU A 97 ? 7.87513 -3.63948 -10.68027 0.118 20.88830 C ? A ? 59 CG 1
   ATOM 863 CD A GLU A 97 ? 7.45690 -2.36302 -11.36811 0.118 22.90640 C ? A ? 59 CD 1
   ATOM 864 OE1 A GLU A 97 ? 6.83683 -1.50635 -10.70717 0.118 22.38524 O ? A ? 59 OE1 1
   ATOM 865 OE2 A GLU A 97 ? 7.74879 -2.21575 -12.57139 0.118 18.27679 O ? A ? 59 OE2 1
   ATOM 866 N B GLU A 97 ? 6.31373 -5.60148 -8.76250 0.628 21.43383 N ? A ? 59 N 1
   ATOM 867 CA B GLU A 97 ? 7.63603 -5.01077 -8.54731 0.628 19.99581 C ? A ? 59 CA 1
   ATOM 868 C B GLU A 97 ? 7.95405 -4.93222 -7.06142 0.628 20.99656 C ? A ? 59 C 1
   ATOM 869 O B GLU A 97 ? 9.05812 -5.29824 -6.63510 0.628 18.20893 O ? A ? 59 O 1
   ATOM 870 CB B GLU A 97 ? 7.72901 -3.63401 -9.21151 0.628 20.41838 C ? A ? 59 CB 1
   ATOM 871 CG B GLU A 97 ? 7.69986 -3.74492 -10.73551 0.628 21.11341 C ? A ? 59 CG 1
   ATOM 872 CD B GLU A 97 ? 7.32818 -2.46799 -11.45441 0.628 23.66173 C ? A ? 59 CD 1
   ATOM 873 OE1 B GLU A 97 ? 6.93279 -1.47979 -10.80712 0.628 22.47276 O ? A ? 59 OE1 1
   ATOM 874 OE2 B GLU A 97 ? 7.42163 -2.46099 -12.69549 0.628 19.47052 O ? A ? 59 OE2 1
   ATOM 875 N C GLU A 97 ? 6.07014 -5.00077 -8.66191 0.254 19.09485 N ? A ? 59 N 1
   ATOM 876 CA C GLU A 97 ? 7.35613 -4.32800 -8.50613 0.254 20.16854 C ? A ? 59 CA 1
   ATOM 877 C C GLU A 97 ? 7.75813 -4.26521 -7.03799 0.254 19.85952 C ? A ? 59 C 1
   ATOM 878 O C GLU A 97 ? 8.86588 -4.66863 -6.66042 0.254 18.13283 O ? A ? 59 O 1
   ATOM 879 CB C GLU A 97 ? 7.23287 -2.91091 -9.06313 0.254 20.85368 C ? A ? 59 CB 1
   ATOM 880 CG C GLU A 97 ? 8.49628 -2.32630 -9.63076 0.254 23.83242 C ? A ? 59 CG 1
   ATOM 881 CD C GLU A 97 ? 8.54773 -0.82599 -9.47020 0.254 24.38109 C ? A ? 59 CD 1
   ATOM 882 OE1 C GLU A 97 ? 7.49952 -0.22368 -9.16532 0.254 27.13931 O ? A ? 59 OE1 1
   ATOM 883 OE2 C GLU A 97 ? 9.64088 -0.25643 -9.63642 0.254 27.49223 O ? A ? 59 OE2 1
   ATOM 884 N A LEU A 98 ? 6.87028 -4.66742 -6.13367 0.000 19.88224 N ? A ? 60 N 1
   ATOM 885 CA A LEU A 98 ? 7.04575 -4.49772 -4.69650 0.000 18.04422 C ? A ? 60 CA 1
   ATOM 886 C A LEU A 98 ? 7.44963 -5.79859 -4.01348 0.000 17.86643 C ? A ? 60 C 1
   ATOM 887 O A LEU A 98 ? 8.31715 -5.78956 -3.13238 0.000 16.64363 O ? A ? 60 O 1
   ATOM 888 CB A LEU A 98 ? 5.77653 -3.91875 -4.07246 0.000 17.24941 C ? A ? 60 CB 1
   ATOM 889 CG A LEU A 98 ? 5.52947 -2.44654 -4.40272 0.000 18.45300 C ? A ? 60 CG 1
   ATOM 890 CD1 A LEU A 98 ? 4.15586 -2.00832 -3.92875 0.000 17.65710 C ? A ? 60 CD1 1
   ATOM 891 CD2 A LEU A 98 ? 6.61784 -1.57508 -3.79354 0.000 18.95570 C ? A ? 60 CD2 1
   ATOM 892 N B LEU A 98 ? 6.99066 -4.47624 -6.26080 0.625 20.57439 N ? A ? 60 N 1
   ATOM 893 CA B LEU A 98 ? 7.17357 -4.47333 -4.81519 0.625 17.83283 C ? A ? 60 CA 1
   ATOM 894 C B LEU A 98 ? 7.37984 -5.87996 -4.27409 0.625 18.47172 C ? A ? 60 C 1
   ATOM 895 O B LEU A 98 ? 8.12639 -6.07330 -3.30649 0.625 16.79743 O ? A ? 60 O 1
   ATOM 896 CB B LEU A 98 ? 5.96967 -3.80518 -4.14163 0.625 16.36300 C ? A ? 60 CB 1
   ATOM 897 CG B LEU A 98 ? 5.72263 -2.34195 -4.50896 0.625 18.54403 C ? A ? 60 CG 1
   ATOM 898 CD1 B LEU A 98 ? 4.37425 -1.83019 -4.00575 0.625 16.76904 C ? A ? 60 CD1 1
   ATOM 899 CD2 B LEU A 98 ? 6.86501 -1.45563 -4.01345 0.625 21.15429 C ? A ? 60 CD2 1
   ATOM 900 N C LEU A 98 ? 6.86553 -3.74300 -6.19866 0.375 17.74778 N ? A ? 60 N 1
   ATOM 901 CA C LEU A 98 ? 7.14282 -3.64104 -4.77307 0.375 19.79049 C ? A ? 60 CA 1
   ATOM 902 C C LEU A 98 ? 7.30334 -5.00554 -4.12812 0.375 17.53118 C ? A ? 60 C 1
   ATOM 903 O C LEU A 98 ? 7.99488 -5.12544 -3.11073 0.375 15.80044 O ? A ? 60 O 1
   ATOM 904 CB C LEU A 98 ? 6.00378 -2.89384 -4.08619 0.375 15.32526 C ? A ? 60 CB 1
   ATOM 905 CG C LEU A 98 ? 5.82946 -1.46047 -4.56561 0.375 21.83801 C ? A ? 60 CG 1
   ATOM 906 CD1 C LEU A 98 ? 4.57207 -0.84792 -3.97356 0.375 15.70215 C ? A ? 60 CD1 1
   ATOM 907 CD2 C LEU A 98 ? 7.07218 -0.65736 -4.21210 0.375 16.46978 C ? A ? 60 CD2 1
   ATOM 908 N A LYS A 99 ? 6.83920 -6.92503 -4.40220 0.413 19.22700 N ? A ? 61 N 1
   ATOM 909 CA A LYS A 99 ? 7.19349 -8.19674 -3.77814 0.413 19.36989 C ? A ? 61 CA 1
   ATOM 910 C A LYS A 99 ? 8.57340 -8.68179 -4.19563 0.413 18.43311 C ? A ? 61 C 1
   ATOM 911 O A LYS A 99 ? 9.15024 -9.53588 -3.51362 0.413 16.86069 O ? A ? 61 O 1
   ATOM 912 CB A LYS A 99 ? 6.15022 -9.26424 -4.08482 0.413 23.30616 C ? A ? 61 CB 1
   ATOM 913 CG A LYS A 99 ? 6.07533 -9.56462 -5.55438 0.413 20.19353 C ? A ? 61 CG 1
   ATOM 914 CD A LYS A 99 ? 4.67113 -9.51342 -6.13273 0.413 23.88306 C ? A ? 61 CD 1
   ATOM 915 CE A LYS A 99 ? 4.69650 -10.35507 -7.37310 0.413 22.93419 C ? A ? 61 CE 1
   ATOM 916 NZ A LYS A 99 ? 3.63995 -10.04629 -8.32092 0.413 16.37208 N ? A ? 61 NZ 1
   ATOM 917 N B LYS A 99 ? 6.75542 -6.88326 -4.88753 0.213 17.91602 N ? A ? 61 N 1
   ATOM 918 CA B LYS A 99 ? 6.91523 -8.23995 -4.37780 0.213 18.59339 C ? A ? 61 CA 1
   ATOM 919 C B LYS A 99 ? 8.36686 -8.70448 -4.46647 0.213 18.65656 C ? A ? 61 C 1
   ATOM 920 O B LYS A 99 ? 8.89968 -9.28372 -3.51281 0.213 16.84458 O ? A ? 61 O 1
   ATOM 921 CB B LYS A 99 ? 5.96652 -9.18859 -5.10264 0.213 21.87931 C ? A ? 61 CB 1
   ATOM 922 CG B LYS A 99 ? 5.06347 -9.95711 -4.16226 0.213 20.14880 C ? A ? 61 CG 1
   ATOM 923 CD B LYS A 99 ? 5.57732 -11.36337 -3.93597 0.213 21.94401 C ? A ? 61 CD 1
   ATOM 924 CE B LYS A 99 ? 4.56855 -12.15126 -3.14527 0.213 24.88408 C ? A ? 61 CE 1
   ATOM 925 NZ B LYS A 99 ? 3.20461 -11.64185 -3.44952 0.213 23.48989 N ? A ? 61 NZ 1
   ATOM 926 N C LYS A 99 ? 6.66239 -6.03787 -4.68165 0.374 17.52585 N ? A ? 61 N 1
   ATOM 927 CA C LYS A 99 ? 6.72029 -7.34962 -4.04334 0.374 18.90732 C ? A ? 61 CA 1
   ATOM 928 C C LYS A 99 ? 8.09517 -7.98446 -4.21135 0.374 18.76968 C ? A ? 61 C 1
   ATOM 929 O C LYS A 99 ? 8.58897 -8.66130 -3.30328 0.374 16.68701 O ? A ? 61 O 1
   ATOM 930 CB C LYS A 99 ? 5.61738 -8.26382 -4.57668 0.374 17.42205 C ? A ? 61 CB 1
   ATOM 931 CG C LYS A 99 ? 5.28417 -9.42098 -3.63803 0.374 19.89704 C ? A ? 61 CG 1
   ATOM 932 CD C LYS A 99 ? 4.45697 -10.48360 -4.32523 0.374 19.08255 C ? A ? 61 CD 1
   ATOM 933 CE C LYS A 99 ? 4.01380 -11.55557 -3.33303 0.374 24.75735 C ? A ? 61 CE 1
   ATOM 934 NZ C LYS A 99 ? 2.89500 -11.10293 -2.46704 0.374 26.28677 N ? A ? 61 NZ 1
   ATOM 935 N A THR A 100 ? 9.09032 -8.19966 -5.32536 0.066 17.58301 N ? A ? 62 N 1
   ATOM 936 CA A THR A 100 ? 10.49841 -8.41323 -5.62152 0.066 16.73523 C ? A ? 62 CA 1
   ATOM 937 C A THR A 100 ? 11.36090 -7.60590 -4.66546 0.066 16.90880 C ? A ? 62 C 1
   ATOM 938 O A THR A 100 ? 12.36694 -8.10656 -4.15101 0.066 15.44548 O ? A ? 62 O 1
   ATOM 939 CB A THR A 100 ? 10.79208 -8.02263 -7.06905 0.066 17.71395 C ? A ? 62 CB 1
   ATOM 940 OG1 A THR A 100 ? 9.86691 -8.68364 -7.94119 0.066 17.49840 O ? A ? 62 OG1 1
   ATOM 941 CG2 A THR A 100 ? 12.21284 -8.42476 -7.44661 0.066 17.30775 C ? A ? 62 CG2 1
   ATOM 942 N B THR A 100 ? 9.02527 -8.45402 -5.60033 0.525 17.55195 N ? A ? 62 N 1
   ATOM 943 CA B THR A 100 ? 10.46022 -8.71106 -5.69759 0.525 15.71906 C ? A ? 62 CA 1
   ATOM 944 C B THR A 100 ? 11.24207 -7.81660 -4.73510 0.525 17.83929 C ? A ? 62 C 1
   ATOM 945 O B THR A 100 ? 12.21180 -8.26383 -4.10888 0.525 14.57050 O ? A ? 62 O 1
   ATOM 946 CB B THR A 100 ? 10.92236 -8.51487 -7.14926 0.525 19.08461 C ? A ? 62 CB 1
   ATOM 947 OG1 B THR A 100 ? 10.46542 -9.61859 -7.94446 0.525 18.57188 O ? A ? 62 OG1 1
   ATOM 948 CG2 B THR A 100 ? 12.44788 -8.43473 -7.25237 0.525 16.47902 C ? A ? 62 CG2 1
   ATOM 949 N C THR A 100 ? 8.72657 -7.78687 -5.36838 0.409 16.69912 N ? A ? 62 N 1
   ATOM 950 CA C THR A 100 ? 10.10370 -8.24167 -5.52588 0.409 16.87328 C ? A ? 62 CA 1
   ATOM 951 C C THR A 100 ? 11.05144 -7.45718 -4.62355 0.409 17.13152 C ? A ? 62 C 1
   ATOM 952 O C THR A 100 ? 12.01632 -8.02244 -4.09533 0.409 14.71426 O ? A ? 62 O 1
   ATOM 953 CB C THR A 100 ? 10.52414 -8.12929 -6.99189 0.409 17.77977 C ? A ? 62 CB 1
   ATOM 954 OG1 C THR A 100 ? 9.55872 -8.80772 -7.79741 0.409 15.85910 O ? A ? 62 OG1 1
   ATOM 955 CG2 C THR A 100 ? 11.88846 -8.77889 -7.21179 0.409 18.01245 C ? A ? 62 CG2 1
   ATOM 956 N A GLN A 101 ? 10.95821 -6.36182 -4.39279 0.174 16.34119 N ? A ? 63 N 1
   ATOM 957 CA A GLN A 101 ? 11.70431 -5.52069 -3.46593 0.174 15.26064 C ? A ? 63 CA 1
   ATOM 958 C A GLN A 101 ? 11.64813 -6.06218 -2.04362 0.174 13.82468 C ? A ? 63 C 1
   ATOM 959 O A GLN A 101 ? 12.55389 -5.79260 -1.24919 0.174 13.99362 O ? A ? 63 O 1
   ATOM 960 CB A GLN A 101 ? 11.17531 -4.08717 -3.51356 0.174 14.66308 C ? A ? 63 CB 1
   ATOM 961 CG A GLN A 101 ? 12.11007 -3.05443 -2.89986 0.174 12.94410 C ? A ? 63 CG 1
   ATOM 962 CD A GLN A 101 ? 11.53340 -1.65542 -2.93814 0.174 14.05171 C ? A ? 63 CD 1
   ATOM 963 OE1 A GLN A 101 ? 10.32471 -1.47503 -3.08644 0.174 13.89766 O ? A ? 63 OE1 1
   ATOM 964 NE2 A GLN A 101 ? 12.39380 -0.65521 -2.80551 0.174 12.56587 N ? A ? 63 NE2 1
   ATOM 965 N B GLN A 101 ? 10.80011 -6.56524 -4.56188 0.649 16.16573 N ? A ? 63 N 1
   ATOM 966 CA B GLN A 101 ? 11.51908 -5.64576 -3.68139 0.649 15.09788 C ? A ? 63 CA 1
   ATOM 967 C B GLN A 101 ? 11.49735 -6.10562 -2.22695 0.649 13.45652 C ? A ? 63 C 1
   ATOM 968 O B GLN A 101 ? 12.43757 -5.81361 -1.47898 0.649 13.71064 O ? A ? 63 O 1
   ATOM 969 CB B GLN A 101 ? 10.98288 -4.21536 -3.80865 0.649 14.46827 C ? A ? 63 CB 1
   ATOM 970 CG B GLN A 101 ? 11.73055 -3.20559 -2.92440 0.649 12.27869 C ? A ? 63 CG 1
   ATOM 971 CD B GLN A 101 ? 11.33322 -1.76112 -3.15059 0.649 14.70092 C ? A ? 63 CD 1
   ATOM 972 OE1 B GLN A 101 ? 10.24365 -1.46472 -3.63601 0.649 14.58350 O ? A ? 63 OE1 1
   ATOM 973 NE2 B GLN A 101 ? 12.22103 -0.84829 -2.79360 0.649 11.83672 N ? A ? 63 NE2 1
   ATOM 974 N C GLN A 101 ? 10.78027 -6.17317 -4.41774 0.178 16.28995 N ? A ? 63 N 1
   ATOM 975 CA C GLN A 101 ? 11.62985 -5.32449 -3.59028 0.178 15.24828 C ? A ? 63 CA 1
   ATOM 976 C C GLN A 101 ? 11.69744 -5.81596 -2.14469 0.178 13.87494 C ? A ? 63 C 1
   ATOM 977 O C GLN A 101 ? 12.67633 -6.44212 -1.73264 0.178 14.17246 O ? A ? 63 O 1
   ATOM 978 CB C GLN A 101 ? 11.12618 -3.88146 -3.62341 0.178 14.78453 C ? A ? 63 CB 1
   ATOM 979 CG C GLN A 101 ? 12.04317 -2.89137 -2.92939 0.178 12.89648 C ? A ? 63 CG 1
   ATOM 980 CD C GLN A 101 ? 11.52718 -1.47142 -3.00236 0.178 13.99868 C ? A ? 63 CD 1
   ATOM 981 OE1 C GLN A 101 ? 10.35671 -1.23647 -3.30755 0.178 14.01259 O ? A ? 63 OE1 1
   ATOM 982 NE2 C GLN A 101 ? 12.39831 -0.51300 -2.72189 0.178 12.60513 N ? A ? 63 NE2 1
   ATOM 983 N A ILE A 102 ? 10.60027 -6.81857 -1.70398 0.008 14.58851 N ? A ? 64 N 1
   ATOM 984 CA A ILE A 102 ? 10.52603 -7.43956 -0.38314 0.008 13.49003 C ? A ? 64 CA 1
   ATOM 985 C A ILE A 102 ? 11.70112 -8.38598 -0.17262 0.008 14.37113 C ? A ? 64 C 1
   ATOM 986 O A ILE A 102 ? 12.34059 -8.38373 0.88646 0.008 13.51928 O ? A ? 64 O 1
   ATOM 987 CB A ILE A 102 ? 9.16988 -8.14541 -0.19200 0.008 14.59065 C ? A ? 64 CB 1
   ATOM 988 CG1 A ILE A 102 ? 8.02757 -7.12809 -0.21358 0.008 15.89678 C ? A ? 64 CG1 1
   ATOM 989 CG2 A ILE A 102 ? 9.15595 -8.93902 1.10676 0.008 15.61442 C ? A ? 64 CG2 1
   ATOM 990 CD1 A ILE A 102 ? 6.65173 -7.75241 -0.10303 0.008 13.95261 C ? A ? 64 CD1 1
   ATOM 991 N B ILE A 102 ? 10.44717 -6.82389 -1.81279 0.992 14.28773 N ? A ? 64 N 1
   ATOM 992 CA B ILE A 102 ? 10.41184 -7.39402 -0.45835 0.992 13.11862 C ? A ? 64 CA 1
   ATOM 993 C B ILE A 102 ? 11.62958 -8.28431 -0.23777 0.992 14.41909 C ? A ? 64 C 1
   ATOM 994 O B ILE A 102 ? 12.32059 -8.18251 0.77909 0.992 13.48378 O ? A ? 64 O 1
   ATOM 995 CB B ILE A 102 ? 9.08827 -8.15499 -0.21387 0.992 14.57304 C ? A ? 64 CB 1
   ATOM 996 CG1 B ILE A 102 ? 7.91109 -7.18539 -0.11999 0.992 16.25921 C ? A ? 64 CG1 1
   ATOM 997 CG2 B ILE A 102 ? 9.17289 -9.03817 1.05503 0.992 15.85961 C ? A ? 64 CG2 1
   ATOM 998 CD1 B ILE A 102 ? 6.52996 -7.87328 -0.00008 0.992 13.30347 C ? A ? 64 CD1 1
   ATOM 999 N A ASP A 103 ? 12.00498 -9.20945 -1.17728 0.359 14.67721 N ? A ? 65 N 1
   ATOM 1000 CA A ASP A 103 ? 13.19159 -10.05204 -1.10665 0.359 13.01504 C ? A ? 65 CA 1
   ATOM 1001 C A ASP A 103 ? 14.46790 -9.22262 -1.21069 0.359 12.89848 C ? A ? 65 C 1
   ATOM 1002 O A ASP A 103 ? 15.47607 -9.55630 -0.57828 0.359 14.34565 O ? A ? 65 O 1
   ATOM 1003 CB A ASP A 103 ? 13.13999 -11.10394 -2.22073 0.359 15.22338 C ? A ? 65 CB 1
   ATOM 1004 CG A ASP A 103 ? 11.88938 -11.97881 -2.14471 0.359 18.29918 C ? A ? 65 CG 1
   ATOM 1005 OD1 A ASP A 103 ? 11.65745 -12.60391 -1.08613 0.359 16.35585 O ? A ? 65 OD1 1
   ATOM 1006 OD2 A ASP A 103 ? 11.13181 -12.03424 -3.13361 0.359 18.92458 O ? A ? 65 OD2 1
   ATOM 1007 N B ASP A 103 ? 11.91804 -9.16701 -1.20410 0.491 14.71899 N ? A ? 65 N 1
   ATOM 1008 CA B ASP A 103 ? 13.10973 -10.00951 -1.12405 0.491 12.93328 C ? A ? 65 CA 1
   ATOM 1009 C B ASP A 103 ? 14.38240 -9.17479 -1.20730 0.491 12.80352 C ? A ? 65 C 1
   ATOM 1010 O B ASP A 103 ? 15.36054 -9.45291 -0.50560 0.491 14.25246 O ? A ? 65 O 1
   ATOM 1011 CB B ASP A 103 ? 13.10209 -11.03480 -2.26648 0.491 15.18086 C ? A ? 65 CB 1
   ATOM 1012 CG B ASP A 103 ? 12.00663 -12.07977 -2.11126 0.491 18.69598 C ? A ? 65 CG 1
   ATOM 1013 OD1 B ASP A 103 ? 11.33521 -12.07099 -1.05840 0.491 17.15624 O ? A ? 65 OD1 1
   ATOM 1014 OD2 B ASP A 103 ? 11.82870 -12.91285 -3.02764 0.491 20.39477 O ? A ? 65 OD2 1
   ATOM 1015 N C ASP A 103 ? 11.71643 -9.11700 -1.12793 0.150 14.83530 N ? A ? 65 N 1
   ATOM 1016 CA C ASP A 103 ? 12.73642 -10.15446 -1.18707 0.150 13.93437 C ? A ? 65 CA 1
   ATOM 1017 C C ASP A 103 ? 14.13679 -9.54826 -1.20683 0.150 13.84652 C ? A ? 65 C 1
   ATOM 1018 O C ASP A 103 ? 15.03427 -10.01370 -0.50448 0.150 13.63030 O ? A ? 65 O 1
   ATOM 1019 CB C ASP A 103 ? 12.51195 -11.05225 -2.41155 0.150 15.65281 C ? A ? 65 CB 1
   ATOM 1020 CG C ASP A 103 ? 11.35744 -12.02146 -2.21433 0.150 16.60969 C ? A ? 65 CG 1
   ATOM 1021 OD1 C ASP A 103 ? 11.16517 -12.47722 -1.06744 0.150 16.85475 O ? A ? 65 OD1 1
   ATOM 1022 OD2 C ASP A 103 ? 10.64185 -12.32642 -3.19200 0.150 17.08682 O ? A ? 65 OD2 1
   ATOM 1023 N A ASP A 104 ? 14.43865 -8.13683 -1.98948 0.059 15.63050 N ? A ? 66 N 1
   ATOM 1024 CA A ASP A 104 ? 15.64899 -7.35323 -2.22452 0.059 14.01070 C ? A ? 66 CA 1
   ATOM 1025 C A ASP A 104 ? 16.09587 -6.61246 -0.96942 0.059 13.01855 C ? A ? 66 C 1
   ATOM 1026 O A ASP A 104 ? 17.29734 -6.52763 -0.69106 0.059 12.07444 O ? A ? 66 O 1
   ATOM 1027 CB A ASP A 104 ? 15.42633 -6.37403 -3.37490 0.059 14.26842 C ? A ? 66 CB 1
   ATOM 1028 CG A ASP A 104 ? 15.22344 -7.07411 -4.70036 0.059 17.28532 C ? A ? 66 CG 1
   ATOM 1029 OD1 A ASP A 104 ? 15.92138 -8.07685 -4.95315 0.059 21.00172 O ? A ? 66 OD1 1
   ATOM 1030 OD2 A ASP A 104 ? 14.36283 -6.62550 -5.48312 0.059 18.71627 O ? A ? 66 OD2 1
   ATOM 1031 N B ASP A 104 ? 14.39942 -8.16597 -2.08198 0.941 15.90674 N ? A ? 66 N 1
   ATOM 1032 CA B ASP A 104 ? 15.62290 -7.39028 -2.27385 0.941 13.98215 C ? A ? 66 CA 1
   ATOM 1033 C B ASP A 104 ? 16.05490 -6.70426 -0.98034 0.941 12.99075 C ? A ? 66 C 1
   ATOM 1034 O B ASP A 104 ? 17.24943 -6.66659 -0.66215 0.941 11.94386 O ? A ? 66 O 1
   ATOM 1035 CB B ASP A 104 ? 15.41739 -6.34645 -3.35815 0.941 14.21629 C ? A ? 66 CB 1
   ATOM 1036 CG B ASP A 104 ? 15.41001 -6.94997 -4.73488 0.941 17.83894 C ? A ? 66 CG 1
   ATOM 1037 OD1 B ASP A 104 ? 15.94095 -8.06865 -4.88188 0.941 21.51214 O ? A ? 66 OD1 1
   ATOM 1038 OD2 B ASP A 104 ? 14.88467 -6.29183 -5.64253 0.941 24.23367 O ? A ? 66 OD2 1
   ATOM 1039 N A VAL A 105 ? 15.15044 -6.05422 -0.20933 0.074 11.91973 N ? A ? 67 N 1
   ATOM 1040 CA A VAL A 105 ? 15.51401 -5.35770 1.02271 0.074 10.69390 C ? A ? 67 CA 1
   ATOM 1041 C A VAL A 105 ? 16.13808 -6.32633 2.01783 0.074 12.01595 C ? A ? 67 C 1
   ATOM 1042 O A VAL A 105 ? 17.09178 -5.98448 2.72672 0.074 12.50756 O ? A ? 67 O 1
   ATOM 1043 CB A VAL A 105 ? 14.29954 -4.61520 1.61233 0.074 10.11347 C ? A ? 67 CB 1
   ATOM 1044 CG1 A VAL A 105 ? 14.66273 -3.98904 2.95221 0.074 9.78970 C ? A ? 67 CG1 1
   ATOM 1045 CG2 A VAL A 105 ? 13.80580 -3.54902 0.65046 0.074 11.36933 C ? A ? 67 CG2 1
   ATOM 1046 N B VAL A 105 ? 15.09983 -6.14336 -0.23111 0.764 11.80213 N ? A ? 67 N 1
   ATOM 1047 CA B VAL A 105 ? 15.45920 -5.43412 0.99648 0.764 10.52350 C ? A ? 67 CA 1
   ATOM 1048 C B VAL A 105 ? 16.14875 -6.36725 1.97901 0.764 11.96296 C ? A ? 67 C 1
   ATOM 1049 O B VAL A 105 ? 17.16738 -6.01383 2.57818 0.764 12.61674 O ? A ? 67 O 1
   ATOM 1050 CB B VAL A 105 ? 14.22546 -4.75965 1.62012 0.764 9.69815 C ? A ? 67 CB 1
   ATOM 1051 CG1 B VAL A 105 ? 14.62034 -4.22899 2.99569 0.764 9.45730 C ? A ? 67 CG1 1
   ATOM 1052 CG2 B VAL A 105 ? 13.71378 -3.62778 0.74894 0.764 11.27182 C ? A ? 67 CG2 1
   ATOM 1053 N C VAL A 105 ? 15.06607 -6.01657 -0.21613 0.161 11.90491 N ? A ? 67 N 1
   ATOM 1054 CA C VAL A 105 ? 15.51498 -5.36165 1.00752 0.161 10.67036 C ? A ? 67 CA 1
   ATOM 1055 C C VAL A 105 ? 16.21687 -6.34725 1.93596 0.161 12.02864 C ? A ? 67 C 1
   ATOM 1056 O C VAL A 105 ? 17.25599 -6.03803 2.51219 0.161 12.55471 O ? A ? 67 O 1
   ATOM 1057 CB C VAL A 105 ? 14.34965 -4.64899 1.71859 0.161 10.15178 C ? A ? 67 CB 1
   ATOM 1058 CG1 C VAL A 105 ? 14.83528 -4.00932 3.01069 0.161 9.67230 C ? A ? 67 CG1 1
   ATOM 1059 CG2 C VAL A 105 ? 13.72468 -3.60491 0.80663 0.161 11.31472 C ? A ? 67 CG2 1
   ATOM 1060 N A TYR A 106 ? 15.62314 -7.55464 2.07736 0.059 12.88342 N ? A ? 68 N 1
   ATOM 1061 CA A TYR A 106 ? 16.22826 -8.55810 2.94537 0.059 12.46904 C ? A ? 68 CA 1
   ATOM 1062 C A TYR A 106 ? 17.62610 -8.92961 2.46363 0.059 14.38435 C ? A ? 68 C 1
   ATOM 1063 O A TYR A 106 ? 18.57491 -8.97312 3.25572 0.059 12.93084 O ? A ? 68 O 1
   ATOM 1064 CB A TYR A 106 ? 15.33485 -9.79725 3.03280 0.059 14.24365 C ? A ? 68 CB 1
   ATOM 1065 CG A TYR A 106 ? 15.93590 -10.90500 3.86486 0.059 14.61439 C ? A ? 68 CG 1
   ATOM 1066 CD1 A TYR A 106 ? 15.79490 -10.91391 5.24722 0.059 14.74926 C ? A ? 68 CD1 1
   ATOM 1067 CD2 A TYR A 106 ? 16.65303 -11.93839 3.27028 0.059 17.99047 C ? A ? 68 CD2 1
   ATOM 1068 CE1 A TYR A 106 ? 16.34818 -11.91786 6.01215 0.059 15.51968 C ? A ? 68 CE1 1
   ATOM 1069 CE2 A TYR A 106 ? 17.21219 -12.94809 4.03051 0.059 17.08625 C ? A ? 68 CE2 1
   ATOM 1070 CZ A TYR A 106 ? 17.05272 -12.93266 5.40027 0.059 18.43570 C ? A ? 68 CZ 1
   ATOM 1071 OH A TYR A 106 ? 17.60379 -13.92943 6.16802 0.059 20.17362 O ? A ? 68 OH 1
   ATOM 1072 N B TYR A 106 ? 15.62960 -7.58369 2.13667 0.876 12.91496 N ? A ? 68 N 1
   ATOM 1073 CA B TYR A 106 ? 16.29632 -8.56775 2.98471 0.876 12.32403 C ? A ? 68 CA 1
   ATOM 1074 C B TYR A 106 ? 17.67887 -8.91800 2.43488 0.876 14.49898 C ? A ? 68 C 1
   ATOM 1075 O B TYR A 106 ? 18.67271 -8.88874 3.16886 0.876 12.30369 O ? A ? 68 O 1
   ATOM 1076 CB B TYR A 106 ? 15.40102 -9.80633 3.13495 0.876 14.22445 C ? A ? 68 CB 1
   ATOM 1077 CG B TYR A 106 ? 15.93448 -10.88737 4.03872 0.876 14.23359 C ? A ? 68 CG 1
   ATOM 1078 CD1 B TYR A 106 ? 16.77204 -11.87821 3.53565 0.876 19.41808 C ? A ? 68 CD1 1
   ATOM 1079 CD2 B TYR A 106 ? 15.57876 -10.94460 5.39178 0.876 13.68156 C ? A ? 68 CD2 1
   ATOM 1080 CE1 B TYR A 106 ? 17.26961 -12.88131 4.34147 0.876 16.04029 C ? A ? 68 CE1 1
   ATOM 1081 CE2 B TYR A 106 ? 16.06985 -11.94277 6.20226 0.876 14.91793 C ? A ? 68 CE2 1
   ATOM 1082 CZ B TYR A 106 ? 16.91182 -12.91371 5.67861 0.876 18.81427 C ? A ? 68 CZ 1
   ATOM 1083 OH B TYR A 106 ? 17.40273 -13.91568 6.48872 0.876 21.81588 O ? A ? 68 OH 1
   ATOM 1084 N C TYR A 106 ? 15.65097 -7.54770 2.06755 0.065 12.88029 N ? A ? 68 N 1
   ATOM 1085 CA C TYR A 106 ? 16.24228 -8.54296 2.95631 0.065 12.48054 C ? A ? 68 CA 1
   ATOM 1086 C C TYR A 106 ? 17.60378 -9.00752 2.44925 0.065 14.36256 C ? A ? 68 C 1
   ATOM 1087 O C TYR A 106 ? 18.52984 -9.21151 3.24300 0.065 13.52128 O ? A ? 68 O 1
   ATOM 1088 CB C TYR A 106 ? 15.28563 -9.72262 3.13001 0.065 14.22421 C ? A ? 68 CB 1
   ATOM 1089 CG C TYR A 106 ? 15.77811 -10.78984 4.08012 0.065 14.62204 C ? A ? 68 CG 1
   ATOM 1090 CD1 C TYR A 106 ? 15.58131 -10.67387 5.45097 0.065 14.38734 C ? A ? 68 CD1 1
   ATOM 1091 CD2 C TYR A 106 ? 16.42924 -11.92049 3.60551 0.065 17.61289 C ? A ? 68 CD2 1
   ATOM 1092 CE1 C TYR A 106 ? 16.02737 -11.65074 6.32008 0.065 15.39419 C ? A ? 68 CE1 1
   ATOM 1093 CE2 C TYR A 106 ? 16.87805 -12.90114 4.46640 0.065 17.25544 C ? A ? 68 CE2 1
   ATOM 1094 CZ C TYR A 106 ? 16.67438 -12.76215 5.82149 0.065 17.71850 C ? A ? 68 CZ 1
   ATOM 1095 OH C TYR A 106 ? 17.12079 -13.74163 6.67667 0.065 20.14171 O ? A ? 68 OH 1
   ATOM 1096 N A ASP A 107 ? 17.77587 -9.19533 1.16253 0.299 14.53694 N ? A ? 69 N 1
   ATOM 1097 CA A ASP A 107 ? 19.06283 -9.66444 0.66770 0.299 14.64676 C ? A ? 69 CA 1
   ATOM 1098 C A ASP A 107 ? 20.12519 -8.57245 0.70154 0.299 12.84925 C ? A ? 69 C 1
   ATOM 1099 O A ASP A 107 ? 21.31251 -8.87782 0.85791 0.299 13.67445 O ? A ? 69 O 1
   ATOM 1100 CB A ASP A 107 ? 18.91788 -10.25127 -0.73636 0.299 13.61669 C ? A ? 69 CB 1
   ATOM 1101 CG A ASP A 107 ? 18.42238 -11.68380 -0.72186 0.299 15.25745 C ? A ? 69 CG 1
   ATOM 1102 OD1 A ASP A 107 ? 18.04340 -12.17449 0.35938 0.299 18.43358 O ? A ? 69 OD1 1
   ATOM 1103 OD2 A ASP A 107 ? 18.42399 -12.32743 -1.79220 0.299 15.21683 O ? A ? 69 OD2 1
   ATOM 1104 N B ASP A 107 ? 17.76095 -9.21605 1.13098 0.504 14.54593 N ? A ? 69 N 1
   ATOM 1105 CA B ASP A 107 ? 19.02737 -9.63260 0.54243 0.504 14.75286 C ? A ? 69 CA 1
   ATOM 1106 C B ASP A 107 ? 20.10315 -8.57281 0.71667 0.504 12.75719 C ? A ? 69 C 1
   ATOM 1107 O B ASP A 107 ? 21.27753 -8.89633 0.93458 0.504 13.72001 O ? A ? 69 O 1
   ATOM 1108 CB B ASP A 107 ? 18.83630 -9.87291 -0.95012 0.504 13.63317 C ? A ? 69 CB 1
   ATOM 1109 CG B ASP A 107 ? 18.07894 -11.13309 -1.24654 0.504 16.66396 C ? A ? 69 CG 1
   ATOM 1110 OD1 B ASP A 107 ? 17.83529 -11.92443 -0.32014 0.504 16.50207 O ? A ? 69 OD1 1
   ATOM 1111 OD2 B ASP A 107 ? 17.72805 -11.32986 -2.42443 0.504 20.55570 O ? A ? 69 OD2 1
   ATOM 1112 N C ASP A 107 ? 17.74984 -9.17433 1.13201 0.196 14.51287 N ? A ? 69 N 1
   ATOM 1113 CA C ASP A 107 ? 19.02161 -9.64252 0.59483 0.196 14.66764 C ? A ? 69 CA 1
   ATOM 1114 C C ASP A 107 ? 20.10579 -8.57740 0.69082 0.196 12.86434 C ? A ? 69 C 1
   ATOM 1115 O C ASP A 107 ? 21.28154 -8.90693 0.88239 0.196 13.70007 O ? A ? 69 O 1
   ATOM 1116 CB C ASP A 107 ? 18.84271 -10.09123 -0.85373 0.196 13.78202 C ? A ? 69 CB 1
   ATOM 1117 CG C ASP A 107 ? 18.16295 -11.43675 -0.96389 0.196 15.63653 C ? A ? 69 CG 1
   ATOM 1118 OD1 C ASP A 107 ? 18.53424 -12.35301 -0.20551 0.196 16.11557 O ? A ? 69 OD1 1
   ATOM 1119 OD2 C ASP A 107 ? 17.25571 -11.58130 -1.80620 0.196 18.16637 O ? A ? 69 OD2 1
   ATOM 1120 N . GLY A 108 ? 19.73801 -7.30511 0.54813 1.000 11.33024 N ? A ? 70 N 1
   ATOM 1121 CA . GLY A 108 ? 20.72735 -6.24959 0.60628 1.000 11.00600 C ? A ? 70 CA 1
   ATOM 1122 C . GLY A 108 ? 21.26494 -6.08307 2.00896 1.000 15.83806 C ? A ? 70 C 1
   ATOM 1123 O . GLY A 108 ? 22.45354 -5.82371 2.21448 1.000 16.38539 O ? A ? 70 O 1
   ATOM 1124 N . THR A 109 ? 20.40100 -6.26560 2.99670 1.000 13.82847 N ? A ? 71 N 1
   ATOM 1125 CA . THR A 109 ? 20.83381 -6.12338 4.37689 1.000 12.16967 C ? A ? 71 CA 1
   ATOM 1126 C . THR A 109 ? 21.66013 -7.31499 4.80863 1.000 12.02421 C ? A ? 71 C 1
   ATOM 1127 O . THR A 109 ? 22.69532 -7.14434 5.46094 1.000 16.48680 O ? A ? 71 O 1
   ATOM 1128 CB . THR A 109 ? 19.60061 -5.94429 5.25281 1.000 9.23468 C ? A ? 71 CB 1
   ATOM 1129 OG1 . THR A 109 ? 19.10072 -4.62953 5.02873 1.000 13.64668 O ? A ? 71 OG1 1
   ATOM 1130 CG2 . THR A 109 ? 19.94006 -6.13940 6.76102 1.000 11.30808 C ? A ? 71 CG2 1
   ATOM 1131 N . VAL A 110 ? 21.25235 -8.52460 4.40485 1.000 16.16139 N ? A ? 72 N 1
   ATOM 1132 CA . VAL A 110 ? 21.99851 -9.73760 4.74539 1.000 15.10940 C ? A ? 72 CA 1
   ATOM 1133 C . VAL A 110 ? 23.35299 -9.75412 4.05339 1.000 15.92253 C ? A ? 72 C 1
   ATOM 1134 O . VAL A 110 ? 24.33571 -10.24775 4.61270 1.000 18.02365 O ? A ? 72 O 1
   ATOM 1135 CB . VAL A 110 ? 21.15967 -10.97809 4.38307 1.000 23.18843 C ? A ? 72 CB 1
   ATOM 1136 CG1 . VAL A 110 ? 22.04263 -12.22659 4.27030 1.000 23.43738 C ? A ? 72 CG1 1
   ATOM 1137 CG2 . VAL A 110 ? 20.03281 -11.16557 5.38696 1.000 19.80285 C ? A ? 72 CG2 1
   ATOM 1138 N . ALA A 111 ? 23.43195 -9.23895 2.82310 1.000 15.05187 N ? A ? 73 N 1
   ATOM 1139 CA . ALA A 111 ? 24.73347 -9.20472 2.15825 1.000 17.08112 C ? A ? 73 CA 1
   ATOM 1140 C . ALA A 111 ? 25.69989 -8.34854 2.94338 1.000 14.82699 C ? A ? 73 C 1
   ATOM 1141 O . ALA A 111 ? 26.89796 -8.65348 3.01166 1.000 25.98575 O ? A ? 73 O 1
   ATOM 1142 CB . ALA A 111 ? 24.61935 -8.66101 0.73061 1.000 17.57567 C ? A ? 73 CB 1
   ATOM 1143 N . LYS A 112 ? 25.21186 -7.24763 3.51180 1.000 18.22615 N ? A ? 74 N 1
   ATOM 1144 CA . LYS A 112 ? 26.07499 -6.35312 4.27762 1.000 16.21819 C ? A ? 74 CA 1
   ATOM 1145 C . LYS A 112 ? 26.36757 -6.90073 5.66509 1.000 24.54313 C ? A ? 74 C 1
   ATOM 1146 O . LYS A 112 ? 27.52680 -6.93619 6.09651 1.000 24.26892 O ? A ? 74 O 1
   ATOM 1147 CB . LYS A 112 ? 25.44746 -4.96386 4.36894 1.000 19.31025 C ? A ? 74 CB 1
   ATOM 1148 CG . LYS A 112 ? 26.03017 -4.13513 5.47189 1.000 26.75560 C ? A ? 74 CG 1
   ATOM 1149 CD . LYS A 112 ? 26.51708 -2.78198 5.01759 1.000 24.03613 C ? A ? 74 CD 1
   ATOM 1150 CE . LYS A 112 ? 27.26261 -2.11543 6.17682 1.000 31.66939 C ? A ? 74 CE 1
   ATOM 1151 NZ . LYS A 112 ? 27.72582 -0.74431 5.85409 1.000 40.01412 N ? A ? 74 NZ 1
   ATOM 1152 N . TYR A 113 ? 25.33135 -7.32998 6.37888 1.000 18.34756 N ? A ? 75 N 1
   ATOM 1153 CA . TYR A 113 ? 25.43688 -7.61734 7.79994 1.000 18.13827 C ? A ? 75 CA 1
   ATOM 1154 C . TYR A 113 ? 25.44129 -9.09952 8.14266 1.000 16.81119 C ? A ? 75 C 1
   ATOM 1155 O . TYR A 113 ? 25.71670 -9.44268 9.29670 1.000 24.19986 O ? A ? 75 O 1
   ATOM 1156 CB . TYR A 113 ? 24.29232 -6.92713 8.55621 1.000 18.18940 C ? A ? 75 CB 1
   ATOM 1157 CG . TYR A 113 ? 24.31754 -5.42364 8.47927 1.000 21.21774 C ? A ? 75 CG 1
   ATOM 1158 CD1 . TYR A 113 ? 25.26403 -4.68568 9.19312 1.000 17.86909 C ? A ? 75 CD1 1
   ATOM 1159 CD2 . TYR A 113 ? 23.40360 -4.73441 7.68641 1.000 15.81424 C ? A ? 75 CD2 1
   ATOM 1160 CE1 . TYR A 113 ? 25.27743 -3.30884 9.13525 1.000 26.42081 C ? A ? 75 CE1 1
   ATOM 1161 CE2 . TYR A 113 ? 23.40587 -3.35597 7.61991 1.000 19.98811 C ? A ? 75 CE2 1
   ATOM 1162 CZ . TYR A 113 ? 24.35727 -2.64259 8.34273 1.000 22.31825 C ? A ? 75 CZ 1
   ATOM 1163 OH . TYR A 113 ? 24.37691 -1.26542 8.27904 1.000 26.29570 O ? A ? 75 OH 1
   ATOM 1164 N . GLY A 114 ? 25.15736 -9.98391 7.19856 1.000 16.93928 N ? A ? 76 N 1
   ATOM 1165 CA . GLY A 114 ? 25.01119 -11.39024 7.51402 1.000 17.69779 C ? A ? 76 CA 1
   ATOM 1166 C . GLY A 114 ? 23.58751 -11.69719 7.93983 1.000 20.05530 C ? A ? 76 C 1
   ATOM 1167 O . GLY A 114 ? 22.73592 -10.81414 8.06460 1.000 21.52791 O ? A ? 76 O 1
   ATOM 1168 N . GLN A 115 ? 23.32804 -12.98546 8.16214 1.000 18.43483 N ? A ? 77 N 1
   ATOM 1169 CA . GLN A 115 ? 21.99136 -13.45090 8.52091 1.000 17.61221 C ? A ? 77 CA 1
   ATOM 1170 C . GLN A 115 ? 21.77369 -13.50558 10.01687 1.000 19.01394 C ? A ? 77 C 1
   ATOM 1171 O . GLN A 115 ? 20.61931 -13.56330 10.45273 1.000 25.21060 O ? A ? 77 O 1
   ATOM 1172 CB . GLN A 115 ? 21.76939 -14.88106 8.03850 1.000 26.59880 C ? A ? 77 CB 1
   ATOM 1173 CG . GLN A 115 ? 21.83195 -15.09030 6.54471 1.000 37.61710 C ? A ? 77 CG 1
   ATOM 1174 CD . GLN A 115 ? 21.82427 -16.55993 6.20274 1.000 36.12735 C ? A ? 77 CD 1
   ATOM 1175 OE1 . GLN A 115 ? 20.83357 -17.08505 5.70387 1.000 47.77132 O ? A ? 77 OE1 1
   ATOM 1176 NE2 . GLN A 115 ? 22.92603 -17.24011 6.49572 1.000 43.16801 N ? A ? 77 NE2 1
   ATOM 1177 N . ASP A 116 ? 22.83579 -13.52813 10.80982 1.000 17.70032 N ? A ? 78 N 1
   ATOM 1178 CA . ASP A 116 ? 22.72633 -13.67943 12.25758 1.000 21.10376 C ? A ? 78 CA 1
   ATOM 1179 C . ASP A 116 ? 22.95086 -12.30876 12.87149 1.000 16.98605 C ? A ? 78 C 1
   ATOM 1180 O . ASP A 116 ? 24.07557 -11.80177 12.87920 1.000 18.19218 O ? A ? 78 O 1
   ATOM 1181 CB . ASP A 116 ? 23.77134 -14.67511 12.75440 1.000 21.74796 C ? A ? 78 CB 1
   ATOM 1182 CG . ASP A 116 ? 23.68851 -14.92449 14.24769 1.000 27.36030 C ? A ? 78 CG 1
   ATOM 1183 OD1 . ASP A 116 ? 22.94919 -14.20476 14.95788 1.000 21.34769 O ? A ? 78 OD1 1
   ATOM 1184 OD2 . ASP A 116 ? 24.36953 -15.85662 14.71633 1.000 28.67197 O ? A ? 78 OD2 1
   ATOM 1185 N . TRP A 117 ? 21.88778 -11.72324 13.41863 1.000 17.32376 N ? A ? 79 N 1
   ATOM 1186 CA . TRP A 117 ? 21.93865 -10.38475 13.97806 1.000 18.19329 C ? A ? 79 CA 1
   ATOM 1187 C . TRP A 117 ? 22.09019 -10.38809 15.48237 1.000 16.23376 C ? A ? 79 C 1
   ATOM 1188 O . TRP A 117 ? 22.10517 -9.31387 16.08896 1.000 14.73334 O ? A ? 79 O 1
   ATOM 1189 CB . TRP A 117 ? 20.68160 -9.60842 13.58601 1.000 14.86328 C ? A ? 79 CB 1
   ATOM 1190 CG . TRP A 117 ? 20.39822 -9.74408 12.13810 1.000 14.31154 C ? A ? 79 CG 1
   ATOM 1191 CD1 . TRP A 117 ? 21.29381 -9.59762 11.11898 1.000 17.47237 C ? A ? 79 CD1 1
   ATOM 1192 CD2 . TRP A 117 ? 19.13898 -10.05848 11.53531 1.000 18.49655 C ? A ? 79 CD2 1
   ATOM 1193 NE1 . TRP A 117 ? 20.66231 -9.79398 9.91704 1.000 18.37295 N ? A ? 79 NE1 1
   ATOM 1194 CE2 . TRP A 117 ? 19.34098 -10.09425 10.14774 1.000 16.91653 C ? A ? 79 CE2 1
   ATOM 1195 CE3 . TRP A 117 ? 17.86110 -10.32710 12.04112 1.000 22.27888 C ? A ? 79 CE3 1
   ATOM 1196 CZ2 . TRP A 117 ? 18.30308 -10.38519 9.24261 1.000 19.24935 C ? A ? 79 CZ2 1
   ATOM 1197 CZ3 . TRP A 117 ? 16.82973 -10.61768 11.13687 1.000 20.60222 C ? A ? 79 CZ3 1
   ATOM 1198 CH2 . TRP A 117 ? 17.05740 -10.63803 9.76678 1.000 15.42396 C ? A ? 79 CH2 1
   ATOM 1199 N . THR A 118 ? 22.22360 -11.56865 16.08425 1.000 20.40567 N ? A ? 80 N 1
   ATOM 1200 CA . THR A 118 ? 22.24757 -11.70033 17.53270 1.000 18.95197 C ? A ? 80 CA 1
   ATOM 1201 C . THR A 118 ? 23.49319 -11.11068 18.18608 1.000 31.39040 C ? A ? 80 C 1
   ATOM 1202 O . THR A 118 ? 23.52220 -11.03783 19.41868 1.000 24.80727 O ? A ? 80 O 1
   ATOM 1203 CB . THR A 118 ? 22.01919 -13.15451 17.96330 1.000 19.45770 C ? A ? 80 CB 1
   ATOM 1204 OG1 . THR A 118 ? 23.17396 -13.94111 17.64235 1.000 20.66596 O ? A ? 80 OG1 1
   ATOM 1205 CG2 . THR A 118 ? 20.78452 -13.73969 17.27455 1.000 26.88134 C ? A ? 80 CG2 1
   ATOM 1206 N . ASN A 119 ? 24.49690 -10.68420 17.40477 1.000 20.92710 N ? A ? 81 N 1
   ATOM 1207 CA . ASN A 119 ? 25.64527 -9.91640 17.89084 1.000 24.90447 C ? A ? 81 CA 1
   ATOM 1208 C . ASN A 119 ? 25.36031 -8.42697 18.04041 1.000 24.84842 C ? A ? 81 C 1
   ATOM 1209 O . ASN A 119 ? 26.21304 -7.69289 18.54221 1.000 28.04602 O ? A ? 81 O 1
   ATOM 1210 CB . ASN A 119 ? 26.82122 -10.04738 16.90930 1.000 34.06120 C ? A ? 81 CB 1
   ATOM 1211 CG . ASN A 119 ? 26.49025 -9.49107 15.50890 1.000 47.58853 C ? A ? 81 CG 1
   ATOM 1212 OD1 . ASN A 119 ? 25.39429 -9.70324 14.98441 1.000 36.25180 O ? A ? 81 OD1 1
   ATOM 1213 ND2 . ASN A 119 ? 27.44237 -8.77538 14.90598 1.000 42.55175 N ? A ? 81 ND2 1
   ATOM 1214 N . ASN A 120 ? 24.23854 -7.94288 17.56359 1.000 17.69685 N ? A ? 82 N 1
   ATOM 1215 CA . ASN A 120 ? 23.94567 -6.53645 17.72686 1.000 15.43241 C ? A ? 82 CA 1
   ATOM 1216 C . ASN A 120 ? 23.53812 -6.33997 19.17705 1.000 12.16703 C ? A ? 82 C 1
   ATOM 1217 O . ASN A 120 ? 22.66043 -7.07060 19.65918 1.000 13.32947 O ? A ? 82 O 1
   ATOM 1218 CB . ASN A 120 ? 22.77868 -6.19163 16.82876 1.000 15.80697 C ? A ? 82 CB 1
   ATOM 1219 CG . ASN A 120 ? 22.58331 -4.71863 16.66816 1.000 17.94435 C ? A ? 82 CG 1
   ATOM 1220 OD1 . ASN A 120 ? 22.24345 -4.00927 17.60202 1.000 12.12948 O ? A ? 82 OD1 1
   ATOM 1221 ND2 . ASN A 120 ? 22.72331 -4.25104 15.45206 1.000 15.88916 N ? A ? 82 ND2 1
   ATOM 1222 N . PRO A 121 ? 24.15271 -5.39110 19.90787 1.000 12.12904 N ? A ? 83 N 1
   ATOM 1223 CA . PRO A 121 ? 23.87102 -5.26831 21.34884 1.000 9.31220 C ? A ? 83 CA 1
   ATOM 1224 C . PRO A 121 ? 22.50642 -4.69215 21.67091 1.000 7.10518 C ? A ? 83 C 1
   ATOM 1225 O . PRO A 121 ? 22.10862 -4.74452 22.83250 1.000 12.13444 O ? A ? 83 O 1
   ATOM 1226 CB . PRO A 121 ? 24.97224 -4.32290 21.83548 1.000 11.49296 C ? A ? 83 CB 1
   ATOM 1227 CG . PRO A 121 ? 25.25786 -3.42159 20.62273 1.000 9.53857 C ? A ? 83 CG 1
   ATOM 1228 CD . PRO A 121 ? 25.12583 -4.37128 19.43984 1.000 11.69310 C ? A ? 83 CD 1
   ATOM 1229 N . PHE A 122 ? 21.80315 -4.12405 20.69786 1.000 7.77017 N ? A ? 84 N 1
   ATOM 1230 CA . PHE A 122 ? 20.49083 -3.52631 20.92925 1.000 7.33046 C ? A ? 84 CA 1
   ATOM 1231 C . PHE A 122 ? 19.44903 -4.59852 20.63419 1.000 8.45202 C ? A ? 84 C 1
   ATOM 1232 O . PHE A 122 ? 19.28145 -5.00609 19.48396 1.000 8.87881 O ? A ? 84 O 1
   ATOM 1233 CB . PHE A 122 ? 20.27186 -2.34232 19.98182 1.000 10.25194 C ? A ? 84 CB 1
   ATOM 1234 CG . PHE A 122 ? 21.13185 -1.13886 20.28153 1.000 9.41229 C ? A ? 84 CG 1
   ATOM 1235 CD1 . PHE A 122 ? 20.76924 -0.19686 21.23774 1.000 11.76172 C ? A ? 84 CD1 1
   ATOM 1236 CD2 . PHE A 122 ? 22.34487 -0.98073 19.63451 1.000 9.67613 C ? A ? 84 CD2 1
   ATOM 1237 CE1 . PHE A 122 ? 21.56920 0.90751 21.48680 1.000 12.07036 C ? A ? 84 CE1 1
   ATOM 1238 CE2 . PHE A 122 ? 23.17164 0.12411 19.88487 1.000 15.10494 C ? A ? 84 CE2 1
   ATOM 1239 CZ . PHE A 122 ? 22.79306 1.06583 20.81072 1.000 9.74025 C ? A ? 84 CZ 1
   ATOM 1240 N . ASN A 123 ? 18.73712 -5.05212 21.66951 1.000 9.93197 N ? A ? 85 N 1
   ATOM 1241 CA . ASN A 123 ? 17.64200 -6.00427 21.45347 1.000 9.54871 C ? A ? 85 CA 1
   ATOM 1242 C . ASN A 123 ? 16.58622 -5.43472 20.52379 1.000 13.36672 C ? A ? 85 C 1
   ATOM 1243 O . ASN A 123 ? 16.01221 -6.17501 19.70452 1.000 8.22748 O ? A ? 85 O 1
   ATOM 1244 CB . ASN A 123 ? 17.05626 -6.44196 22.79854 1.000 8.56921 C ? A ? 85 CB 1
   ATOM 1245 CG . ASN A 123 ? 18.05232 -7.25245 23.59278 1.000 11.20031 C ? A ? 85 CG 1
   ATOM 1246 OD1 . ASN A 123 ? 18.76766 -8.05307 23.05193 1.000 9.16182 O ? A ? 85 OD1 1
   ATOM 1247 ND2 . ASN A 123 ? 18.05914 -7.07038 24.89200 1.000 11.42230 N ? A ? 85 ND2 1
   ATOM 1248 N . ASP A 124 ? 16.37717 -4.11869 20.57029 1.000 10.32912 N ? A ? 86 N 1
   ATOM 1249 CA . ASP A 124 ? 15.44928 -3.51348 19.61142 1.000 8.32636 C ? A ? 86 CA 1
   ATOM 1250 C . ASP A 124 ? 15.90949 -3.67691 18.15442 1.000 8.04716 C ? A ? 86 C 1
   ATOM 1251 O . ASP A 124 ? 15.08598 -3.92983 17.26687 1.000 11.08643 O ? A ? 86 O 1
   ATOM 1252 CB . ASP A 124 ? 15.13032 -2.05724 19.94922 1.000 12.20396 C ? A ? 86 CB 1
   ATOM 1253 CG . ASP A 124 ? 16.36645 -1.17252 20.06642 1.000 12.94025 C ? A ? 86 CG 1
   ATOM 1254 OD1 . ASP A 124 ? 17.16535 -1.39908 21.01837 1.000 11.75032 O ? A ? 86 OD1 1
   ATOM 1255 OD2 . ASP A 124 ? 16.50489 -0.22191 19.23878 1.000 7.90693 O ? A ? 86 OD2 1
   ATOM 1256 N . ASN A 125 ? 17.22355 -3.53531 17.86275 1.000 7.40913 N ? A ? 87 N 1
   ATOM 1257 CA . ASN A 125 ? 17.65895 -3.73031 16.46796 1.000 6.61757 C ? A ? 87 CA 1
   ATOM 1258 C . ASN A 125 ? 17.27750 -5.11108 15.98795 1.000 11.79932 C ? A ? 87 C 1
   ATOM 1259 O . ASN A 125 ? 16.80343 -5.27360 14.85444 1.000 10.76322 O ? A ? 87 O 1
   ATOM 1260 CB . ASN A 125 ? 19.18339 -3.58173 16.31656 1.000 5.09792 C ? A ? 87 CB 1
   ATOM 1261 CG . ASN A 125 ? 19.61748 -2.13036 16.17050 1.000 8.75981 C ? A ? 87 CG 1
   ATOM 1262 OD1 . ASN A 125 ? 18.87695 -1.29827 15.67837 1.000 14.71786 O ? A ? 87 OD1 1
   ATOM 1263 ND2 . ASN A 125 ? 20.86792 -1.82569 16.56096 1.000 13.02256 N ? A ? 87 ND2 1
   ATOM 1264 N . ILE A 126 ? 17.49640 -6.12013 16.82948 1.000 10.20463 N ? A ? 88 N 1
   ATOM 1265 CA . ILE A 126 ? 17.17186 -7.49622 16.48196 1.000 11.17409 C ? A ? 88 CA 1
   ATOM 1266 C . ILE A 126 ? 15.67395 -7.65369 16.30346 1.000 10.78151 C ? A ? 88 C 1
   ATOM 1267 O . ILE A 126 ? 15.20614 -8.26971 15.34201 1.000 9.74210 O ? A ? 88 O 1
   ATOM 1268 CB . ILE A 126 ? 17.69516 -8.44399 17.57140 1.000 7.77060 C ? A ? 88 CB 1
   ATOM 1269 CG1 . ILE A 126 ? 19.22500 -8.33420 17.64854 1.000 9.75492 C ? A ? 88 CG1 1
   ATOM 1270 CG2 . ILE A 126 ? 17.31062 -9.86705 17.27286 1.000 10.56671 C ? A ? 88 CG2 1
   ATOM 1271 CD1 . ILE A 126 ? 19.80452 -8.99758 18.90369 1.000 10.78083 C ? A ? 88 CD1 1
   ATOM 1272 N . MET A 127 ? 14.90251 -7.03770 17.18369 1.000 11.08864 N ? A ? 89 N 1
   ATOM 1273 CA . MET A 127 ? 13.46441 -7.29180 17.16773 1.000 7.38979 C ? A ? 89 CA 1
   ATOM 1274 C . MET A 127 ? 12.78752 -6.58256 16.00886 1.000 10.30478 C ? A ? 89 C 1
   ATOM 1275 O . MET A 127 ? 11.82168 -7.10863 15.48022 1.000 8.46987 O ? A ? 89 O 1
   ATOM 1276 CB . MET A 127 ? 12.82207 -6.90844 18.51622 1.000 7.19333 C ? A ? 89 CB 1
   ATOM 1277 CG . MET A 127 ? 11.36639 -7.39986 18.66886 1.000 8.74639 C ? A ? 89 CG 1
   ATOM 1278 SD . MET A 127 ? 11.21219 -9.18964 18.62800 1.000 8.98600 S ? A ? 89 SD 1
   ATOM 1279 CE . MET A 127 ? 12.10407 -9.64260 20.10558 1.000 9.89181 C ? A ? 89 CE 1
   ATOM 1280 N . TRP A 128 ? 13.27172 -5.40808 15.58975 1.000 6.85481 N ? A ? 90 N 1
   ATOM 1281 CA . TRP A 128 ? 12.65629 -4.77252 14.42171 1.000 9.44288 C ? A ? 90 CA 1
   ATOM 1282 C . TRP A 128 ? 12.76287 -5.66784 13.21368 1.000 9.87711 C ? A ? 90 C 1
   ATOM 1283 O . TRP A 128 ? 11.80219 -5.80925 12.45224 1.000 10.09305 O ? A ? 90 O 1
   ATOM 1284 CB . TRP A 128 ? 13.26752 -3.39864 14.14239 1.000 8.69379 C ? A ? 90 CB 1
   ATOM 1285 CG . TRP A 128 ? 12.96483 -2.29710 15.20301 1.000 11.92645 C ? A ? 90 CG 1
   ATOM 1286 CD1 . TRP A 128 ? 13.88433 -1.64524 15.96794 1.000 8.65663 C ? A ? 90 CD1 1
   ATOM 1287 CD2 . TRP A 128 ? 11.68286 -1.71493 15.54499 1.000 9.68892 C ? A ? 90 CD2 1
   ATOM 1288 NE1 . TRP A 128 ? 13.26352 -0.72421 16.78405 1.000 10.17137 N ? A ? 90 NE1 1
   ATOM 1289 CE2 . TRP A 128 ? 11.91746 -0.72598 16.53177 1.000 9.66067 C ? A ? 90 CE2 1
   ATOM 1290 CE3 . TRP A 128 ? 10.37523 -1.92413 15.10799 1.000 9.20945 C ? A ? 90 CE3 1
   ATOM 1291 CZ2 . TRP A 128 ? 10.89761 0.03590 17.09565 1.000 9.89711 C ? A ? 90 CZ2 1
   ATOM 1292 CZ3 . TRP A 128 ? 9.36138 -1.15656 15.65122 1.000 8.79421 C ? A ? 90 CZ3 1
   ATOM 1293 CH2 . TRP A 128 ? 9.62841 -0.18157 16.63235 1.000 7.86190 C ? A ? 90 CH2 1
   ATOM 1294 N . TRP A 129 ? 13.92950 -6.31303 13.04535 1.000 9.81283 N ? A ? 91 N 1
   ATOM 1295 CA . TRP A 129 ? 14.12335 -7.21809 11.91873 1.000 5.39942 C ? A ? 91 CA 1
   ATOM 1296 C . TRP A 129 ? 13.37959 -8.53961 12.09401 1.000 9.00389 C ? A ? 91 C 1
   ATOM 1297 O . TRP A 129 ? 12.89899 -9.10399 11.10717 1.000 11.87921 O ? A ? 91 O 1
   ATOM 1298 CB . TRP A 129 ? 15.62847 -7.42352 11.66958 1.000 7.99389 C ? A ? 91 CB 1
   ATOM 1299 CG . TRP A 129 ? 16.14613 -6.33768 10.74815 1.000 10.50370 C ? A ? 91 CG 1
   ATOM 1300 CD1 . TRP A 129 ? 16.63168 -5.12414 11.11117 1.000 9.15342 C ? A ? 91 CD1 1
   ATOM 1301 CD2 . TRP A 129 ? 16.12890 -6.35576 9.31845 1.000 9.17157 C ? A ? 91 CD2 1
   ATOM 1302 NE1 . TRP A 129 ? 16.91856 -4.37639 9.99874 1.000 14.11899 N ? A ? 91 NE1 1
   ATOM 1303 CE2 . TRP A 129 ? 16.63755 -5.11863 8.88204 1.000 11.19463 C ? A ? 91 CE2 1
   ATOM 1304 CE3 . TRP A 129 ? 15.71609 -7.29289 8.37749 1.000 10.32897 C ? A ? 91 CE3 1
   ATOM 1305 CZ2 . TRP A 129 ? 16.76545 -4.79245 7.52047 1.000 9.78447 C ? A ? 91 CZ2 1
   ATOM 1306 CZ3 . TRP A 129 ? 15.85317 -6.97116 7.01596 1.000 13.67021 C ? A ? 91 CZ3 1
   ATOM 1307 CH2 . TRP A 129 ? 16.37862 -5.72416 6.61558 1.000 10.06673 C ? A ? 91 CH2 1
   ATOM 1308 N B ALA A 130 ? 13.25549 -9.03571 13.33011 0.420 8.11063 N ? A ? 92 N 1
   ATOM 1309 CA B ALA A 130 ? 12.41690 -10.20610 13.58263 0.420 9.84670 C ? A ? 92 CA 1
   ATOM 1310 C B ALA A 130 ? 10.97155 -9.94881 13.16321 0.420 11.67559 C ? A ? 92 C 1
   ATOM 1311 O B ALA A 130 ? 10.34412 -10.79425 12.51101 0.420 11.78366 O ? A ? 92 O 1
   ATOM 1312 CB B ALA A 130 ? 12.46982 -10.58858 15.06531 0.420 11.40908 C ? A ? 92 CB 1
   ATOM 1313 N D ALA A 130 ? 13.29933 -9.06440 13.32286 0.580 8.06340 N ? A ? 92 N 1
   ATOM 1314 CA D ALA A 130 ? 12.49655 -10.26213 13.56110 0.580 9.77329 C ? A ? 92 CA 1
   ATOM 1315 C D ALA A 130 ? 11.04850 -10.03670 13.14243 0.580 11.62939 C ? A ? 92 C 1
   ATOM 1316 O D ALA A 130 ? 10.42816 -10.90659 12.51557 0.580 11.74386 O ? A ? 92 O 1
   ATOM 1317 CB D ALA A 130 ? 12.54566 -10.65828 15.04124 0.580 11.49171 C ? A ? 92 CB 1
   ATOM 1318 N B MET A 131 ? 10.41224 -8.79693 13.56762 0.420 10.91017 N ? A ? 93 N 1
   ATOM 1319 CA B MET A 131 ? 9.04825 -8.45210 13.17422 0.420 10.69944 C ? A ? 93 CA 1
   ATOM 1320 C B MET A 131 ? 8.93105 -8.29211 11.66444 0.420 10.81716 C ? A ? 93 C 1
   ATOM 1321 O B MET A 131 ? 7.93510 -8.71074 11.06100 0.420 11.54649 O ? A ? 93 O 1
   ATOM 1322 CB B MET A 131 ? 8.56489 -7.19550 13.91562 0.420 13.60051 C ? A ? 93 CB 1
   ATOM 1323 CG B MET A 131 ? 7.39584 -6.45950 13.22684 0.420 8.79770 C ? A ? 93 CG 1
   ATOM 1324 SD B MET A 131 ? 6.46606 -5.38251 14.35447 0.420 9.90806 S ? A ? 93 SD 1
   ATOM 1325 CE B MET A 131 ? 7.76288 -4.33163 14.99166 0.420 10.42204 C ? A ? 93 CE 1
   ATOM 1326 N D MET A 131 ? 10.47904 -8.88496 13.52640 0.580 11.06538 N ? A ? 93 N 1
   ATOM 1327 CA D MET A 131 ? 9.10984 -8.56347 13.14388 0.580 10.66252 C ? A ? 93 CA 1
   ATOM 1328 C D MET A 131 ? 8.98325 -8.39339 11.63806 0.580 10.73335 C ? A ? 93 C 1
   ATOM 1329 O D MET A 131 ? 8.10095 -8.98529 11.00541 0.580 11.25732 O ? A ? 93 O 1
   ATOM 1330 CB D MET A 131 ? 8.62919 -7.30728 13.87227 0.580 13.91282 C ? A ? 93 CB 1
   ATOM 1331 CG D MET A 131 ? 7.35345 -6.72189 13.26970 0.580 9.11026 C ? A ? 93 CG 1
   ATOM 1332 SD D MET A 131 ? 6.45114 -5.84078 14.55344 0.580 9.47391 S ? A ? 93 SD 1
   ATOM 1333 CE D MET A 131 ? 7.61611 -4.53043 14.90563 0.580 9.98686 C ? A ? 93 CE 1
   ATOM 1334 N B GLY A 132 ? 9.93661 -7.68933 11.03246 0.420 10.86521 N ? A ? 94 N 1
   ATOM 1335 CA B GLY A 132 ? 9.91601 -7.60656 9.58266 0.420 9.10775 C ? A ? 94 CA 1
   ATOM 1336 C B GLY A 132 ? 9.95221 -8.97393 8.92122 0.420 11.02180 C ? A ? 94 C 1
   ATOM 1337 O B GLY A 132 ? 9.20276 -9.23801 7.97432 0.420 11.26360 O ? A ? 94 O 1
   ATOM 1338 N D GLY A 132 ? 9.84535 -7.56740 11.04588 0.580 10.87256 N ? A ? 94 N 1
   ATOM 1339 CA D GLY A 132 ? 9.79186 -7.39030 9.60472 0.580 8.32307 C ? A ? 94 CA 1
   ATOM 1340 C D GLY A 132 ? 9.85893 -8.70497 8.84671 0.580 12.03524 C ? A ? 94 C 1
   ATOM 1341 O D GLY A 132 ? 9.19149 -8.87321 7.81958 0.580 10.15382 O ? A ? 94 O 1
   ATOM 1342 N B SER A 133 ? 10.81735 -9.86424 9.41450 0.420 9.21339 N ? A ? 95 N 1
   ATOM 1343 CA B SER A 133 ? 10.94322 -11.19713 8.83367 0.420 11.82367 C ? A ? 95 CA 1
   ATOM 1344 C B SER A 133 ? 9.66565 -12.00534 8.99681 0.420 11.78640 C ? A ? 95 C 1
   ATOM 1345 O B SER A 133 ? 9.35136 -12.84037 8.14415 0.420 12.16507 O ? A ? 95 O 1
   ATOM 1346 CB B SER A 133 ? 12.10236 -11.95917 9.47444 0.420 9.68158 C ? A ? 95 CB 1
   ATOM 1347 OG B SER A 133 ? 13.35050 -11.36817 9.14510 0.420 12.15979 O ? A ? 95 OG 1
   ATOM 1348 N D SER A 133 ? 10.64264 -9.66200 9.35835 0.580 8.85200 N ? A ? 95 N 1
   ATOM 1349 CA D SER A 133 ? 10.79786 -10.95882 8.70278 0.580 12.24977 C ? A ? 95 CA 1
   ATOM 1350 C D SER A 133 ? 9.55306 -11.81206 8.86298 0.580 11.98642 C ? A ? 95 C 1
   ATOM 1351 O D SER A 133 ? 9.18911 -12.55767 7.95065 0.580 12.68601 O ? A ? 95 O 1
   ATOM 1352 CB D SER A 133 ? 11.97492 -11.72036 9.29862 0.580 9.92817 C ? A ? 95 CB 1
   ATOM 1353 OG D SER A 133 ? 13.16629 -10.97566 9.15038 0.580 11.98258 O ? A ? 95 OG 1
   ATOM 1354 N B ALA A 134 ? 8.93114 -11.79500 10.09021 0.420 9.84747 N ? A ? 96 N 1
   ATOM 1355 CA B ALA A 134 ? 7.65646 -12.48327 10.24836 0.420 10.83698 C ? A ? 96 CA 1
   ATOM 1356 C B ALA A 134 ? 6.65753 -12.01285 9.20328 0.420 13.21953 C ? A ? 96 C 1
   ATOM 1357 O B ALA A 134 ? 5.93970 -12.82823 8.60545 0.420 14.91019 O ? A ? 96 O 1
   ATOM 1358 CB B ALA A 134 ? 7.11434 -12.24152 11.65840 0.420 10.09682 C ? A ? 96 CB 1
   ATOM 1359 N D ALA A 134 ? 8.92236 -11.76666 10.03960 0.580 9.82356 N ? A ? 96 N 1
   ATOM 1360 CA D ALA A 134 ? 7.67081 -12.49129 10.21357 0.580 10.77702 C ? A ? 96 CA 1
   ATOM 1361 C D ALA A 134 ? 6.64100 -12.01143 9.20714 0.580 13.23099 C ? A ? 96 C 1
   ATOM 1362 O D ALA A 134 ? 5.89322 -12.81752 8.63123 0.580 14.96702 O ? A ? 96 O 1
   ATOM 1363 CB D ALA A 134 ? 7.15945 -12.29281 11.64315 0.580 10.09963 C ? A ? 96 CB 1
   ATOM 1364 N . ARG A 135 ? 6.60329 -10.70083 8.96804 1.000 9.67269 N ? A ? 97 N 1
   ATOM 1365 CA . ARG A 135 ? 5.68556 -10.16377 7.97401 1.000 12.33962 C ? A ? 97 CA 1
   ATOM 1366 C . ARG A 135 ? 6.05792 -10.64798 6.58830 1.000 12.66153 C ? A ? 97 C 1
   ATOM 1367 O . ARG A 135 ? 5.18618 -10.95780 5.77290 1.000 15.16720 O ? A ? 97 O 1
   ATOM 1368 CB . ARG A 135 ? 5.68813 -8.64478 8.03042 1.000 10.88649 C ? A ? 97 CB 1
   ATOM 1369 CG . ARG A 135 ? 4.96636 -8.10842 9.27587 1.000 13.20079 C ? A ? 97 CG 1
   ATOM 1370 CD . ARG A 135 ? 4.59527 -6.67403 9.05811 1.000 14.48171 C ? A ? 97 CD 1
   ATOM 1371 NE . ARG A 135 ? 3.71025 -6.54527 7.89677 1.000 15.72882 N ? A ? 97 NE 1
   ATOM 1372 CZ . ARG A 135 ? 3.53448 -5.42735 7.20868 1.000 15.17484 C ? A ? 97 CZ 1
   ATOM 1373 NH1 . ARG A 135 ? 4.18018 -4.31778 7.51998 1.000 11.06254 N ? A ? 97 NH1 1
   ATOM 1374 NH2 . ARG A 135 ? 2.71126 -5.43037 6.15467 1.000 15.03135 N ? A ? 97 NH2 1
   ATOM 1375 N . ALA A 136 ? 7.35445 -10.68785 6.29009 1.000 12.51194 N ? A ? 98 N 1
   ATOM 1376 CA . ALA A 136 ? 7.77516 -11.15851 4.97280 1.000 13.46765 C ? A ? 98 CA 1
   ATOM 1377 C . ALA A 136 ? 7.36475 -12.60482 4.75315 1.000 15.90193 C ? A ? 98 C 1
   ATOM 1378 O . ALA A 136 ? 6.97844 -12.98822 3.63590 1.000 18.17909 O ? A ? 98 O 1
   ATOM 1379 CB . ALA A 136 ? 9.28255 -11.01647 4.84191 1.000 14.10094 C ? A ? 98 CB 1
   ATOM 1380 N . TYR A 137 ? 7.45569 -13.42415 5.79147 1.000 14.98203 N ? A ? 99 N 1
   ATOM 1381 CA . TYR A 137 ? 6.93241 -14.78278 5.71306 1.000 19.55429 C ? A ? 99 CA 1
   ATOM 1382 C . TYR A 137 ? 5.44042 -14.80477 5.39060 1.000 24.29410 C ? A ? 99 C 1
   ATOM 1383 O . TYR A 137 ? 4.99269 -15.59304 4.54863 1.000 22.84716 O ? A ? 99 O 1
   ATOM 1384 CB . TYR A 137 ? 7.17719 -15.55215 7.00750 1.000 15.82831 C ? A ? 99 CB 1
   ATOM 1385 CG . TYR A 137 ? 6.72962 -16.96057 6.81814 1.000 17.58503 C ? A ? 99 CG 1
   ATOM 1386 CD1 . TYR A 137 ? 7.46824 -17.82016 6.00131 1.000 24.35149 C ? A ? 99 CD1 1
   ATOM 1387 CD2 . TYR A 137 ? 5.51935 -17.41157 7.32626 1.000 21.49157 C ? A ? 99 CD2 1
   ATOM 1388 CE1 . TYR A 137 ? 7.05755 -19.10937 5.77323 1.000 20.94144 C ? A ? 99 CE1 1
   ATOM 1389 CE2 . TYR A 137 ? 5.09838 -18.70996 7.09893 1.000 24.24228 C ? A ? 99 CE2 1
   ATOM 1390 CZ . TYR A 137 ? 5.87268 -19.54880 6.30539 1.000 22.58898 C ? A ? 99 CZ 1
   ATOM 1391 OH . TYR A 137 ? 5.47037 -20.84542 6.06730 1.000 26.27628 O ? A ? 99 OH 1
   ATOM 1392 N B GLN A 138 ? 4.64856 -14.00063 6.10661 0.311 17.60457 N ? A ? 100 N 1
   ATOM 1393 CA B GLN A 138 ? 3.19748 -14.05095 5.94369 0.311 15.99983 C ? A ? 100 CA 1
   ATOM 1394 C B GLN A 138 ? 2.79270 -13.71870 4.51555 0.311 21.92271 C ? A ? 100 C 1
   ATOM 1395 O B GLN A 138 ? 1.85574 -14.31501 3.96895 0.311 21.33105 O ? A ? 100 O 1
   ATOM 1396 CB B GLN A 138 ? 2.53022 -13.08369 6.91864 0.311 18.15975 C ? A ? 100 CB 1
   ATOM 1397 CG B GLN A 138 ? 2.58298 -13.52086 8.36541 0.311 17.28278 C ? A ? 100 CG 1
   ATOM 1398 CD B GLN A 138 ? 1.92171 -12.51869 9.28638 0.311 19.74971 C ? A ? 100 CD 1
   ATOM 1399 OE1 B GLN A 138 ? 1.14880 -12.88761 10.16807 0.311 23.25207 O ? A ? 100 OE1 1
   ATOM 1400 NE2 B GLN A 138 ? 2.21322 -11.24061 9.07686 0.311 18.25173 N ? A ? 100 NE2 1
   ATOM 1401 N C GLN A 138 ? 4.65260 -13.92352 6.01115 0.689 17.39976 N ? A ? 100 N 1
   ATOM 1402 CA C GLN A 138 ? 3.22315 -13.90067 5.69727 0.689 15.73433 C ? A ? 100 CA 1
   ATOM 1403 C C GLN A 138 ? 2.98496 -13.58300 4.22360 0.689 20.34769 C ? A ? 100 C 1
   ATOM 1404 O C GLN A 138 ? 2.05837 -14.12257 3.60081 0.689 23.05498 O ? A ? 100 O 1
   ATOM 1405 CB C GLN A 138 ? 2.49610 -12.89444 6.58586 0.689 17.97465 C ? A ? 100 CB 1
   ATOM 1406 CG C GLN A 138 ? 2.46311 -13.27755 8.04970 0.689 16.39420 C ? A ? 100 CG 1
   ATOM 1407 CD C GLN A 138 ? 1.62226 -12.32215 8.86641 0.689 22.57493 C ? A ? 100 CD 1
   ATOM 1408 OE1 C GLN A 138 ? 1.71865 -11.10841 8.70453 0.689 19.12193 O ? A ? 100 OE1 1
   ATOM 1409 NE2 C GLN A 138 ? 0.77636 -12.86725 9.73618 0.689 23.63621 N ? A ? 100 NE2 1
   ATOM 1410 N B ILE A 139 ? 3.48542 -12.76613 3.89746 0.311 17.27000 N ? A ? 101 N 1
   ATOM 1411 CA B ILE A 139 ? 3.17873 -12.38921 2.52267 0.311 20.31782 C ? A ? 101 CA 1
   ATOM 1412 C B ILE A 139 ? 3.64445 -13.47314 1.55808 0.311 21.37380 C ? A ? 101 C 1
   ATOM 1413 O B ILE A 139 ? 2.85575 -14.01106 0.77302 0.311 19.56429 O ? A ? 101 O 1
   ATOM 1414 CB B ILE A 139 ? 3.79680 -11.01986 2.19152 0.311 17.97736 C ? A ? 101 CB 1
   ATOM 1415 CG1 B ILE A 139 ? 3.12533 -9.91847 3.02061 0.311 20.07618 C ? A ? 101 CG1 1
   ATOM 1416 CG2 B ILE A 139 ? 3.72011 -10.74197 0.69362 0.311 20.93748 C ? A ? 101 CG2 1
   ATOM 1417 CD1 B ILE A 139 ? 3.79587 -8.56592 2.89797 0.311 16.39299 C ? A ? 101 CD1 1
   ATOM 1418 N C ILE A 139 ? 3.81056 -12.71577 3.64686 0.689 18.99693 N ? A ? 101 N 1
   ATOM 1419 CA C ILE A 139 ? 3.56251 -12.25936 2.28239 0.689 19.24567 C ? A ? 101 CA 1
   ATOM 1420 C C ILE A 139 ? 4.16239 -13.21632 1.25978 0.689 24.74046 C ? A ? 101 C 1
   ATOM 1421 O C ILE A 139 ? 3.52416 -13.53353 0.24703 0.689 21.60104 O ? A ? 101 O 1
   ATOM 1422 CB C ILE A 139 ? 4.08457 -10.82440 2.11313 0.689 18.42426 C ? A ? 101 CB 1
   ATOM 1423 CG1 C ILE A 139 ? 3.24649 -9.86193 2.97082 0.689 20.29644 C ? A ? 101 CG1 1
   ATOM 1424 CG2 C ILE A 139 ? 4.15166 -10.44012 0.62647 0.689 19.99991 C ? A ? 101 CG2 1
   ATOM 1425 CD1 C ILE A 139 ? 3.81366 -8.46982 3.06321 0.689 15.96482 C ? A ? 101 CD1 1
   ATOM 1426 N B THR A 140 ? 4.93027 -13.82073 1.61354 0.311 17.73005 N ? A ? 102 N 1
   ATOM 1427 CA B THR A 140 ? 5.52712 -14.67863 0.59469 0.311 23.53956 C ? A ? 102 CA 1
   ATOM 1428 C B THR A 140 ? 5.40952 -16.16519 0.92066 0.311 22.85691 C ? A ? 102 C 1
   ATOM 1429 O B THR A 140 ? 5.06964 -16.97377 0.05037 0.311 20.84246 O ? A ? 102 O 1
   ATOM 1430 CB B THR A 140 ? 6.99857 -14.30131 0.37734 0.311 21.32936 C ? A ? 102 CB 1
   ATOM 1431 OG1 B THR A 140 ? 7.74505 -14.53391 1.57919 0.311 23.34012 O ? A ? 102 OG1 1
   ATOM 1432 CG2 B THR A 140 ? 7.13186 -12.83835 -0.03902 0.311 19.18657 C ? A ? 102 CG2 1
   ATOM 1433 N C THR A 140 ? 5.38495 -13.69620 1.50408 0.689 18.38917 N ? A ? 102 N 1
   ATOM 1434 CA C THR A 140 ? 6.09289 -14.51511 0.52465 0.689 22.40087 C ? A ? 102 CA 1
   ATOM 1435 C C THR A 140 ? 6.02493 -16.01126 0.79864 0.689 25.32603 C ? A ? 102 C 1
   ATOM 1436 O C THR A 140 ? 6.21822 -16.79304 -0.13627 0.689 23.97155 O ? A ? 102 O 1
   ATOM 1437 CB C THR A 140 ? 7.56781 -14.10162 0.39865 0.689 23.37731 C ? A ? 102 CB 1
   ATOM 1438 OG1 C THR A 140 ? 8.27615 -14.49317 1.57695 0.689 24.14840 O ? A ? 102 OG1 1
   ATOM 1439 CG2 C THR A 140 ? 7.70714 -12.59967 0.17515 0.689 18.60790 C ? A ? 102 CG2 1
   ATOM 1440 N B GLY A 141 ? 5.70139 -16.54598 2.15538 0.311 22.27128 N ? A ? 103 N 1
   ATOM 1441 CA B GLY A 141 ? 5.79775 -17.94346 2.50028 0.311 21.75638 C ? A ? 103 CA 1
   ATOM 1442 C B GLY A 141 ? 7.17123 -18.53940 2.30248 0.311 20.47923 C ? A ? 103 C 1
   ATOM 1443 O B GLY A 141 ? 7.31176 -19.76627 2.37687 0.311 23.86939 O ? A ? 103 O 1
   ATOM 1444 N C GLY A 141 ? 5.75669 -16.43452 2.03488 0.689 22.35766 N ? A ? 103 N 1
   ATOM 1445 CA C GLY A 141 ? 5.77520 -17.84940 2.35749 0.689 21.59564 C ? A ? 103 CA 1
   ATOM 1446 C C GLY A 141 ? 7.13436 -18.50411 2.23870 0.689 20.34746 C ? A ? 103 C 1
   ATOM 1447 O C GLY A 141 ? 7.22747 -19.73414 2.32111 0.689 23.86430 O ? A ? 103 O 1
   ATOM 1448 N . ASN A 142 ? 8.18145 -17.72017 2.03942 1.000 22.29521 N ? A ? 104 N 1
   ATOM 1449 CA . ASN A 142 ? 9.54210 -18.22550 1.94501 1.000 20.69157 C ? A ? 104 CA 1
   ATOM 1450 C . ASN A 142 ? 9.99458 -18.66493 3.33477 1.000 26.09757 C ? A ? 104 C 1
   ATOM 1451 O . ASN A 142 ? 10.01365 -17.83768 4.26348 1.000 22.78046 O ? A ? 104 O 1
   ATOM 1452 CB . ASN A 142 ? 10.43119 -17.09467 1.44193 1.000 23.78266 C ? A ? 104 CB 1
   ATOM 1453 CG . ASN A 142 ? 11.83558 -17.55165 1.12404 1.000 27.44946 C ? A ? 104 CG 1
   ATOM 1454 OD1 . ASN A 142 ? 12.34131 -18.48645 1.73113 1.000 26.29556 O ? A ? 104 OD1 1
   ATOM 1455 ND2 . ASN A 142 ? 12.48410 -16.87201 0.18117 1.000 27.60099 N ? A ? 104 ND2 1
   ATOM 1456 N . PRO A 143 ? 10.35151 -19.93707 3.53165 1.000 22.43789 N ? A ? 105 N 1
   ATOM 1457 CA . PRO A 143 ? 10.72757 -20.39670 4.87688 1.000 25.09948 C ? A ? 105 CA 1
   ATOM 1458 C . PRO A 143 ? 11.91001 -19.66828 5.49858 1.000 21.05433 C ? A ? 105 C 1
   ATOM 1459 O . PRO A 143 ? 12.01089 -19.64753 6.73633 1.000 21.27204 O ? A ? 105 O 1
   ATOM 1460 CB . PRO A 143 ? 11.01317 -21.89139 4.67597 1.000 27.36701 C ? A ? 105 CB 1
   ATOM 1461 CG . PRO A 143 ? 10.22009 -22.26078 3.46816 1.000 28.41755 C ? A ? 105 CG 1
   ATOM 1462 CD . PRO A 143 ? 10.25376 -21.05920 2.57795 1.000 19.88526 C ? A ? 105 CD 1
   ATOM 1463 N . ARG A 144 ? 12.80051 -19.06972 4.70206 1.000 20.69901 N ? A ? 106 N 1
   ATOM 1464 CA . ARG A 144 ? 13.93200 -18.34452 5.27857 1.000 19.86796 C ? A ? 106 CA 1
   ATOM 1465 C . ARG A 144 ? 13.47562 -17.19024 6.16641 1.000 19.67453 C ? A ? 106 C 1
   ATOM 1466 O . ARG A 144 ? 14.20249 -16.79106 7.08170 1.000 20.20160 O ? A ? 106 O 1
   ATOM 1467 CB . ARG A 144 ? 14.85077 -17.81130 4.18156 1.000 18.94574 C ? A ? 106 CB 1
   ATOM 1468 CG . ARG A 144 ? 14.33328 -16.56810 3.47343 1.000 28.60629 C ? A ? 106 CG 1
   ATOM 1469 CD . ARG A 144 ? 15.24867 -16.19563 2.32716 1.000 35.15004 C ? A ? 106 CD 1
   ATOM 1470 NE . ARG A 144 ? 14.86753 -14.96369 1.64434 1.000 32.02723 N ? A ? 106 NE 1
   ATOM 1471 CZ . ARG A 144 ? 15.68290 -14.30229 0.83124 1.000 30.79887 C ? A ? 106 CZ 1
   ATOM 1472 NH1 . ARG A 144 ? 16.90999 -14.72618 0.59757 1.000 29.70572 N ? A ? 106 NH1 1
   ATOM 1473 NH2 . ARG A 144 ? 15.26327 -13.18305 0.25149 1.000 25.79596 N ? A ? 106 NH2 1
   ATOM 1474 N . TYR A 145 ? 12.29468 -16.62668 5.89220 1.000 16.71703 N ? A ? 107 N 1
   ATOM 1475 CA . TYR A 145 ? 11.79987 -15.49152 6.66613 1.000 21.03618 C ? A ? 107 CA 1
   ATOM 1476 C . TYR A 145 ? 11.23279 -15.93571 8.00812 1.000 14.09820 C ? A ? 107 C 1
   ATOM 1477 O . TYR A 145 ? 11.40118 -15.24049 9.03271 1.000 15.34368 O ? A ? 107 O 1
   ATOM 1478 CB . TYR A 145 ? 10.72384 -14.77729 5.87033 1.000 15.58332 C ? A ? 107 CB 1
   ATOM 1479 CG . TYR A 145 ? 11.24626 -14.07880 4.65445 1.000 18.28505 C ? A ? 107 CG 1
   ATOM 1480 CD1 . TYR A 145 ? 12.43542 -13.37099 4.70021 1.000 17.20506 C ? A ? 107 CD1 1
   ATOM 1481 CD2 . TYR A 145 ? 10.55820 -14.13467 3.45073 1.000 19.38841 C ? A ? 107 CD2 1
   ATOM 1482 CE1 . TYR A 145 ? 12.91288 -12.71447 3.58896 1.000 22.03646 C ? A ? 107 CE1 1
   ATOM 1483 CE2 . TYR A 145 ? 11.03567 -13.48534 2.34528 1.000 14.68704 C ? A ? 107 CE2 1
   ATOM 1484 CZ . TYR A 145 ? 12.20518 -12.78522 2.41701 1.000 20.39634 C ? A ? 107 CZ 1
   ATOM 1485 OH . TYR A 145 ? 12.65689 -12.14707 1.28496 1.000 23.91228 O ? A ? 107 OH 1
   ATOM 1486 N A LEU A 146 ? 10.55804 -17.08748 8.03811 0.521 14.29849 N ? A ? 108 N 1
   ATOM 1487 CA A LEU A 146 ? 10.11957 -17.64123 9.31796 0.521 16.17915 C ? A ? 108 CA 1
   ATOM 1488 C A LEU A 146 ? 11.30869 -18.02282 10.19427 0.521 14.58451 C ? A ? 108 C 1
   ATOM 1489 O A LEU A 146 ? 11.31705 -17.74163 11.39972 0.521 15.60139 O ? A ? 108 O 1
   ATOM 1490 CB A LEU A 146 ? 9.19877 -18.84533 9.09621 0.521 16.98939 C ? A ? 108 CB 1
   ATOM 1491 CG A LEU A 146 ? 8.92039 -19.70178 10.33583 0.521 17.02441 C ? A ? 108 CG 1
   ATOM 1492 CD1 A LEU A 146 ? 8.22400 -18.88336 11.43355 0.521 19.51179 C ? A ? 108 CD1 1
   ATOM 1493 CD2 A LEU A 146 ? 8.10662 -20.94227 9.96375 0.521 19.46703 C ? A ? 108 CD2 1
   ATOM 1494 N B LEU A 146 ? 10.58416 -17.09978 8.04609 0.479 14.34705 N ? A ? 108 N 1
   ATOM 1495 CA B LEU A 146 ? 10.11893 -17.62930 9.32574 0.479 16.16742 C ? A ? 108 CA 1
   ATOM 1496 C B LEU A 146 ? 11.28666 -18.07051 10.20623 0.479 14.60789 C ? A ? 108 C 1
   ATOM 1497 O B LEU A 146 ? 11.26037 -17.87202 11.42746 0.479 15.68403 O ? A ? 108 O 1
   ATOM 1498 CB B LEU A 146 ? 9.12984 -18.77258 9.09289 0.479 16.98166 C ? A ? 108 CB 1
   ATOM 1499 CG B LEU A 146 ? 8.45935 -19.39313 10.31601 0.479 16.05055 C ? A ? 108 CG 1
   ATOM 1500 CD1 B LEU A 146 ? 7.84882 -18.31680 11.22683 0.479 15.73970 C ? A ? 108 CD1 1
   ATOM 1501 CD2 B LEU A 146 ? 7.40197 -20.38722 9.84716 0.479 16.58393 C ? A ? 108 CD2 1
   ATOM 1502 N . GLU A 147 ? 12.32549 -18.66266 9.61013 1.000 17.23928 N ? A ? 109 N 1
   ATOM 1503 CA . GLU A 147 ? 13.51347 -19.01033 10.38160 1.000 18.79498 C ? A ? 109 CA 1
   ATOM 1504 C . GLU A 147 ? 14.17388 -17.77600 10.97470 1.000 16.86564 C ? A ? 109 C 1
   ATOM 1505 O . GLU A 147 ? 14.54039 -17.76727 12.15507 1.000 13.71096 O ? A ? 109 O 1
   ATOM 1506 CB . GLU A 147 ? 14.51054 -19.77415 9.50607 1.000 17.14501 C ? A ? 109 CB 1
   ATOM 1507 CG . GLU A 147 ? 14.06894 -21.19279 9.25711 1.000 25.23398 C ? A ? 109 CG 1
   ATOM 1508 CD . GLU A 147 ? 13.66258 -21.90229 10.54194 1.000 40.36606 C ? A ? 109 CD 1
   ATOM 1509 OE1 . GLU A 147 ? 12.44760 -22.08364 10.77434 1.000 46.06000 O ? A ? 109 OE1 1
   ATOM 1510 OE2 . GLU A 147 ? 14.55627 -22.26702 11.33358 1.000 45.79548 O ? A ? 109 OE2 1
   ATOM 1511 N . ALA A 148 ? 14.30320 -16.71379 10.18401 1.000 16.34399 N ? A ? 110 N 1
   ATOM 1512 CA . ALA A 148 ? 14.89398 -15.47563 10.68244 1.000 15.59189 C ? A ? 110 CA 1
   ATOM 1513 C . ALA A 148 ? 14.04201 -14.86664 11.78604 1.000 14.97572 C ? A ? 110 C 1
   ATOM 1514 O . ALA A 148 ? 14.55633 -14.39594 12.81399 1.000 13.38763 O ? A ? 110 O 1
   ATOM 1515 CB . ALA A 148 ? 15.01838 -14.48337 9.52939 1.000 14.09786 C ? A ? 110 CB 1
   ATOM 1516 N . ALA A 149 ? 12.72935 -14.86103 11.59397 1.000 13.47539 N ? A ? 111 N 1
   ATOM 1517 CA . ALA A 149 ? 11.85843 -14.25217 12.59556 1.000 13.39068 C ? A ? 111 CA 1
   ATOM 1518 C . ALA A 149 ? 11.90453 -15.04546 13.89125 1.000 13.24458 C ? A ? 111 C 1
   ATOM 1519 O . ALA A 149 ? 12.10593 -14.47862 14.97332 1.000 12.29769 O ? A ? 111 O 1
   ATOM 1520 CB . ALA A 149 ? 10.42022 -14.13576 12.06768 1.000 12.90160 C ? A ? 111 CB 1
   ATOM 1521 N . ARG A 150 ? 11.72976 -16.37225 13.80136 1.000 12.44108 N ? A ? 112 N 1
   ATOM 1522 CA . ARG A 150 ? 11.64282 -17.19485 15.01053 1.000 11.12383 C ? A ? 112 CA 1
   ATOM 1523 C . ARG A 150 ? 12.96361 -17.23134 15.76302 1.000 13.66014 C ? A ? 112 C 1
   ATOM 1524 O . ARG A 150 ? 12.98202 -17.14593 16.99919 1.000 13.78298 O ? A ? 112 O 1
   ATOM 1525 CB . ARG A 150 ? 11.19479 -18.60606 14.62675 1.000 19.56404 C ? A ? 112 CB 1
   ATOM 1526 CG . ARG A 150 ? 10.96232 -19.56160 15.75679 1.000 24.13161 C ? A ? 112 CG 1
   ATOM 1527 CD . ARG A 150 ? 9.92714 -20.59730 15.32714 1.000 31.60999 C ? A ? 112 CD 1
   ATOM 1528 NE . ARG A 150 ? 10.30826 -21.25936 14.08734 1.000 37.05249 N ? A ? 112 NE 1
   ATOM 1529 CZ . ARG A 150 ? 9.56727 -22.16213 13.46086 1.000 43.75593 C ? A ? 112 CZ 1
   ATOM 1530 NH1 . ARG A 150 ? 8.37892 -22.51539 13.91986 1.000 33.30307 N ? A ? 112 NH1 1
   ATOM 1531 NH2 . ARG A 150 ? 10.03118 -22.72401 12.34567 1.000 48.22912 N ? A ? 112 NH2 1
   ATOM 1532 N . ASP A 151 ? 14.06821 -17.43563 15.04931 1.000 14.91284 N ? A ? 113 N 1
   ATOM 1533 CA . ASP A 151 ? 15.35924 -17.54178 15.72148 1.000 16.28766 C ? A ? 113 CA 1
   ATOM 1534 C . ASP A 151 ? 15.72295 -16.23854 16.42114 1.000 11.14370 C ? A ? 113 C 1
   ATOM 1535 O . ASP A 151 ? 16.24663 -16.25388 17.54369 1.000 12.40542 O ? A ? 113 O 1
   ATOM 1536 CB . ASP A 151 ? 16.45521 -17.91287 14.72635 1.000 14.75471 C ? A ? 113 CB 1
   ATOM 1537 CG . ASP A 151 ? 16.30320 -19.30981 14.16375 1.000 16.94500 C ? A ? 113 CG 1
   ATOM 1538 OD1 . ASP A 151 ? 15.52365 -20.11479 14.70261 1.000 20.78329 O ? A ? 113 OD1 1
   ATOM 1539 OD2 . ASP A 151 ? 17.03531 -19.60595 13.18827 1.000 25.00658 O ? A ? 113 OD2 1
   ATOM 1540 N . HIS A 152 ? 15.44760 -15.10043 15.78363 1.000 8.97907 N ? A ? 114 N 1
   ATOM 1541 CA . HIS A 152 ? 15.82867 -13.83279 16.38760 1.000 13.61547 C ? A ? 114 CA 1
   ATOM 1542 C . HIS A 152 ? 14.86895 -13.45332 17.50591 1.000 9.96371 C ? A ? 114 C 1
   ATOM 1543 O . HIS A 152 ? 15.29880 -12.99020 18.57302 1.000 12.46509 O ? A ? 114 O 1
   ATOM 1544 CB . HIS A 152 ? 15.95157 -12.73589 15.32732 1.000 12.28760 C ? A ? 114 CB 1
   ATOM 1545 CG . HIS A 152 ? 17.18954 -12.86314 14.49752 1.000 15.75607 C ? A ? 114 CG 1
   ATOM 1546 ND1 . HIS A 152 ? 17.19499 -13.44997 13.25190 1.000 16.66930 N ? A ? 114 ND1 1
   ATOM 1547 CD2 . HIS A 152 ? 18.47352 -12.52190 14.76535 1.000 15.67619 C ? A ? 114 CD2 1
   ATOM 1548 CE1 . HIS A 152 ? 18.42937 -13.44794 12.77602 1.000 16.41532 C ? A ? 114 CE1 1
   ATOM 1549 NE2 . HIS A 152 ? 19.22054 -12.87604 13.66751 1.000 14.59452 N ? A ? 114 NE2 1
   ATOM 1550 N . PHE A 153 ? 13.56192 -13.66151 17.29501 1.000 10.46157 N ? A ? 115 N 1
   ATOM 1551 CA . PHE A 153 ? 12.63253 -13.49091 18.40613 1.000 13.81908 C ? A ? 115 CA 1
   ATOM 1552 C . PHE A 153 ? 13.00743 -14.38106 19.57941 1.000 14.10257 C ? A ? 115 C 1
   ATOM 1553 O . PHE A 153 ? 13.05825 -13.91760 20.72593 1.000 10.61127 O ? A ? 115 O 1
   ATOM 1554 CB . PHE A 153 ? 11.18845 -13.77918 18.00017 1.000 12.32372 C ? A ? 115 CB 1
   ATOM 1555 CG . PHE A 153 ? 10.25173 -13.65976 19.17531 1.000 9.99751 C ? A ? 115 CG 1
   ATOM 1556 CD1 . PHE A 153 ? 10.04266 -14.73504 20.04791 1.000 11.11403 C ? A ? 115 CD1 1
   ATOM 1557 CD2 . PHE A 153 ? 9.63849 -12.44702 19.46684 1.000 10.30181 C ? A ? 115 CD2 1
   ATOM 1558 CE1 . PHE A 153 ? 9.23473 -14.59913 21.19702 1.000 10.60096 C ? A ? 115 CE1 1
   ATOM 1559 CE2 . PHE A 153 ? 8.81665 -12.31002 20.59494 1.000 8.75218 C ? A ? 115 CE2 1
   ATOM 1560 CZ . PHE A 153 ? 8.60066 -13.38955 21.44499 1.000 12.82259 C ? A ? 115 CZ 1
   ATOM 1561 N A ASP A 154 ? 13.26369 -15.67093 19.32441 0.548 13.72514 N ? A ? 116 N 1
   ATOM 1562 CA A ASP A 154 ? 13.56526 -16.57586 20.43579 0.548 12.84516 C ? A ? 116 CA 1
   ATOM 1563 C A ASP A 154 ? 14.81821 -16.14134 21.18635 0.548 13.25961 C ? A ? 116 C 1
   ATOM 1564 O A ASP A 154 ? 14.88344 -16.25712 22.41336 0.548 13.33661 O ? A ? 116 O 1
   ATOM 1565 CB A ASP A 154 ? 13.73893 -18.02007 19.95489 0.548 16.42589 C ? A ? 116 CB 1
   ATOM 1566 CG A ASP A 154 ? 12.45797 -18.62448 19.41975 0.548 15.17493 C ? A ? 116 CG 1
   ATOM 1567 OD1 A ASP A 154 ? 11.36671 -18.14944 19.78979 0.548 15.36661 O ? A ? 116 OD1 1
   ATOM 1568 OD2 A ASP A 154 ? 12.55949 -19.57175 18.60628 0.548 13.46751 O ? A ? 116 OD2 1
   ATOM 1569 N B ASP A 154 ? 13.26630 -15.66919 19.32045 0.452 13.72281 N ? A ? 116 N 1
   ATOM 1570 CA B ASP A 154 ? 13.57553 -16.58615 20.41940 0.452 12.86551 C ? A ? 116 CA 1
   ATOM 1571 C B ASP A 154 ? 14.81820 -16.14896 21.18191 0.452 13.26105 C ? A ? 116 C 1
   ATOM 1572 O B ASP A 154 ? 14.87939 -16.28079 22.41013 0.452 13.33507 O ? A ? 116 O 1
   ATOM 1573 CB B ASP A 154 ? 13.78577 -18.00974 19.90004 0.452 16.44249 C ? A ? 116 CB 1
   ATOM 1574 CG B ASP A 154 ? 12.48808 -18.73463 19.63836 0.452 14.70969 C ? A ? 116 CG 1
   ATOM 1575 OD1 B ASP A 154 ? 11.42279 -18.09563 19.72720 0.452 15.30926 O ? A ? 116 OD1 1
   ATOM 1576 OD2 B ASP A 154 ? 12.54163 -19.94598 19.33568 0.452 15.77498 O ? A ? 116 OD2 1
   ATOM 1577 N . PHE A 155 ? 15.83590 -15.66949 20.47114 1.000 11.06407 N ? A ? 117 N 1
   ATOM 1578 CA . PHE A 155 ? 17.05155 -15.22841 21.15260 1.000 13.65353 C ? A ? 117 CA 1
   ATOM 1579 C . PHE A 155 ? 16.72815 -14.11159 22.13162 1.000 14.28097 C ? A ? 117 C 1
   ATOM 1580 O . PHE A 155 ? 17.19091 -14.11319 23.28234 1.000 13.28546 O ? A ? 117 O 1
   ATOM 1581 CB . PHE A 155 ? 18.09640 -14.75151 20.15444 1.000 11.97009 C ? A ? 117 CB 1
   ATOM 1582 CG . PHE A 155 ? 19.23202 -14.03001 20.79610 1.000 18.33634 C ? A ? 117 CG 1
   ATOM 1583 CD1 . PHE A 155 ? 20.29847 -14.73514 21.32901 1.000 20.61273 C ? A ? 117 CD1 1
   ATOM 1584 CD2 . PHE A 155 ? 19.24220 -12.64219 20.86457 1.000 19.35289 C ? A ? 117 CD2 1
   ATOM 1585 CE1 . PHE A 155 ? 21.38253 -14.05763 21.92340 1.000 19.92277 C ? A ? 117 CE1 1
   ATOM 1586 CE2 . PHE A 155 ? 20.29960 -11.97104 21.47365 1.000 20.40912 C ? A ? 117 CE2 1
   ATOM 1587 CZ . PHE A 155 ? 21.36840 -12.68371 22.00040 1.000 17.05662 C ? A ? 117 CZ 1
   ATOM 1588 N . VAL A 156 ? 15.91757 -13.15483 21.70312 1.000 11.06135 N ? A ? 118 N 1
   ATOM 1589 CA . VAL A 156 ? 15.66595 -11.99945 22.55172 1.000 11.21804 C ? A ? 118 CA 1
   ATOM 1590 C . VAL A 156 ? 14.76600 -12.38920 23.70847 1.000 11.21705 C ? A ? 118 C 1
   ATOM 1591 O . VAL A 156 ? 15.04124 -12.06621 24.86120 1.000 11.63883 O ? A ? 118 O 1
   ATOM 1592 CB . VAL A 156 ? 15.08667 -10.82626 21.75098 1.000 12.70808 C ? A ? 118 CB 1
   ATOM 1593 CG1 . VAL A 156 ? 14.72944 -9.67440 22.69974 1.000 10.30505 C ? A ? 118 CG1 1
   ATOM 1594 CG2 . VAL A 156 ? 16.08574 -10.35008 20.71597 1.000 10.19064 C ? A ? 118 CG2 1
   ATOM 1595 N . TYR A 157 ? 13.65693 -13.05726 23.40917 1.000 11.02337 N ? A ? 119 N 1
   ATOM 1596 CA . TYR A 157 ? 12.69756 -13.36277 24.45512 1.000 12.24242 C ? A ? 119 CA 1
   ATOM 1597 C . TYR A 157 ? 13.26871 -14.35761 25.46309 1.000 12.21996 C ? A ? 119 C 1
   ATOM 1598 O . TYR A 157 ? 13.12370 -14.17421 26.68545 1.000 12.30508 O ? A ? 119 O 1
   ATOM 1599 CB . TYR A 157 ? 11.40942 -13.89182 23.80149 1.000 11.96396 C ? A ? 119 CB 1
   ATOM 1600 CG . TYR A 157 ? 10.33911 -14.22557 24.81684 1.000 12.88329 C ? A ? 119 CG 1
   ATOM 1601 CD1 . TYR A 157 ? 9.74621 -13.22830 25.57595 1.000 10.95333 C ? A ? 119 CD1 1
   ATOM 1602 CD2 . TYR A 157 ? 9.90965 -15.53039 24.99829 1.000 13.56361 C ? A ? 119 CD2 1
   ATOM 1603 CE1 . TYR A 157 ? 8.76312 -13.51824 26.51955 1.000 14.16698 C ? A ? 119 CE1 1
   ATOM 1604 CE2 . TYR A 157 ? 8.91184 -15.83254 25.95901 1.000 18.66745 C ? A ? 119 CE2 1
   ATOM 1605 CZ . TYR A 157 ? 8.36257 -14.80926 26.69924 1.000 13.23117 C ? A ? 119 CZ 1
   ATOM 1606 OH . TYR A 157 ? 7.36828 -15.03973 27.64404 1.000 18.01625 O ? A ? 119 OH 1
   ATOM 1607 N A ASP A 158 ? 13.90273 -15.42973 24.98248 0.333 12.71753 N ? A ? 120 N 1
   ATOM 1608 CA A ASP A 158 ? 14.34781 -16.48460 25.89182 0.333 15.17468 C ? A ? 120 CA 1
   ATOM 1609 C A ASP A 158 ? 15.45034 -15.99553 26.82217 0.333 14.80929 C ? A ? 120 C 1
   ATOM 1610 O A ASP A 158 ? 15.47623 -16.35826 28.00171 0.333 16.23415 O ? A ? 120 O 1
   ATOM 1611 CB A ASP A 158 ? 14.84214 -17.70837 25.11600 0.333 14.61758 C ? A ? 120 CB 1
   ATOM 1612 CG A ASP A 158 ? 13.79441 -18.28171 24.18263 0.333 16.71667 C ? A ? 120 CG 1
   ATOM 1613 OD1 A ASP A 158 ? 12.58991 -18.04636 24.41538 0.333 18.71240 O ? A ? 120 OD1 1
   ATOM 1614 OD2 A ASP A 158 ? 14.19214 -18.96249 23.20606 0.333 18.51836 O ? A ? 120 OD2 1
   ATOM 1615 N C ASP A 158 ? 13.93040 -15.40974 24.97419 0.667 12.63734 N ? A ? 120 N 1
   ATOM 1616 CA C ASP A 158 ? 14.46789 -16.44729 25.85322 0.667 15.29913 C ? A ? 120 CA 1
   ATOM 1617 C C ASP A 158 ? 15.62868 -15.92585 26.69242 0.667 14.34488 C ? A ? 120 C 1
   ATOM 1618 O C ASP A 158 ? 15.76119 -16.28392 27.86760 0.667 15.66755 O ? A ? 120 O 1
   ATOM 1619 CB C ASP A 158 ? 14.98206 -17.63135 25.02922 0.667 14.30867 C ? A ? 120 CB 1
   ATOM 1620 CG C ASP A 158 ? 13.88551 -18.38718 24.30318 0.667 16.70212 C ? A ? 120 CG 1
   ATOM 1621 OD1 C ASP A 158 ? 12.69397 -18.03310 24.44597 0.667 18.82836 O ? A ? 120 OD1 1
   ATOM 1622 OD2 C ASP A 158 ? 14.25190 -19.33456 23.56094 0.667 20.09137 O ? A ? 120 OD2 1
   ATOM 1623 N A THR A 159 ? 16.38065 -15.18752 26.31673 0.333 14.66935 N ? A ? 121 N 1
   ATOM 1624 CA A THR A 159 ? 17.51183 -14.77167 27.13146 0.333 14.19613 C ? A ? 121 CA 1
   ATOM 1625 C A THR A 159 ? 17.42740 -13.34524 27.64999 0.333 16.91774 C ? A ? 121 C 1
   ATOM 1626 O A THR A 159 ? 18.14501 -13.01535 28.59872 0.333 15.68513 O ? A ? 121 O 1
   ATOM 1627 CB A THR A 159 ? 18.83978 -14.96670 26.37761 0.333 14.42889 C ? A ? 121 CB 1
   ATOM 1628 OG1 A THR A 159 ? 18.91098 -14.05860 25.27196 0.333 12.33783 O ? A ? 121 OG1 1
   ATOM 1629 CG2 A THR A 159 ? 18.94968 -16.39249 25.86367 0.333 16.33709 C ? A ? 121 CG2 1
   ATOM 1630 N C THR A 159 ? 16.51275 -15.12108 26.10783 0.667 14.47657 N ? A ? 121 N 1
   ATOM 1631 CA C THR A 159 ? 17.67550 -14.69689 26.87749 0.667 14.70343 C ? A ? 121 CA 1
   ATOM 1632 C C THR A 159 ? 17.54918 -13.31477 27.49721 0.667 17.32716 C ? A ? 121 C 1
   ATOM 1633 O C THR A 159 ? 18.33658 -12.98995 28.39222 0.667 16.01901 O ? A ? 121 O 1
   ATOM 1634 CB C THR A 159 ? 18.97694 -14.78260 26.05529 0.667 14.60167 C ? A ? 121 CB 1
   ATOM 1635 OG1 C THR A 159 ? 19.06017 -13.68234 25.14381 0.667 10.99648 O ? A ? 121 OG1 1
   ATOM 1636 CG2 C THR A 159 ? 19.06254 -16.09844 25.27815 0.667 15.32059 C ? A ? 121 CG2 1
   ATOM 1637 N . GLN A 160 ? 16.58446 -12.49531 27.06993 1.000 11.29552 N ? A ? 122 N 1
   ATOM 1638 CA . GLN A 160 ? 16.53002 -11.11382 27.52234 1.000 14.06799 C ? A ? 122 CA 1
   ATOM 1639 C . GLN A 160 ? 15.28522 -10.72614 28.30591 1.000 13.86908 C ? A ? 122 C 1
   ATOM 1640 O . GLN A 160 ? 15.25672 -9.61819 28.83663 1.000 11.78554 O ? A ? 122 O 1
   ATOM 1641 CB . GLN A 160 ? 16.73809 -10.11744 26.37707 1.000 11.43913 C ? A ? 122 CB 1
   ATOM 1642 CG . GLN A 160 ? 17.98766 -10.43839 25.52928 1.000 14.74877 C ? A ? 122 CG 1
   ATOM 1643 CD . GLN A 160 ? 19.26832 -10.18094 26.31639 1.000 12.36781 C ? A ? 122 CD 1
   ATOM 1644 OE1 . GLN A 160 ? 19.45760 -9.09076 26.84191 1.000 13.08800 O ? A ? 122 OE1 1
   ATOM 1645 NE2 . GLN A 160 ? 20.15192 -11.18832 26.39560 1.000 13.12679 N ? A ? 122 NE2 1
   ATOM 1646 N B TRP A 161 ? 14.24352 -11.56184 28.31029 0.812 13.76077 N ? A ? 123 N 1
   ATOM 1647 CA B TRP A 161 ? 13.17006 -11.41051 29.28561 0.812 12.56840 C ? A ? 123 CA 1
   ATOM 1648 C B TRP A 161 ? 13.74994 -11.67221 30.66145 0.812 11.69195 C ? A ? 123 C 1
   ATOM 1649 O B TRP A 161 ? 14.54134 -12.59876 30.84464 0.812 13.13516 O ? A ? 123 O 1
   ATOM 1650 CB B TRP A 161 ? 12.06897 -12.44253 29.01346 0.812 10.08199 C ? A ? 123 CB 1
   ATOM 1651 CG B TRP A 161 ? 10.98054 -12.40083 30.00512 0.812 10.40889 C ? A ? 123 CG 1
   ATOM 1652 CD1 B TRP A 161 ? 10.85998 -13.18642 31.12132 0.812 11.48628 C ? A ? 123 CD1 1
   ATOM 1653 CD2 B TRP A 161 ? 9.85343 -11.50263 30.02298 0.812 11.84232 C ? A ? 123 CD2 1
   ATOM 1654 NE1 B TRP A 161 ? 9.72235 -12.84225 31.81930 0.812 12.84272 N ? A ? 123 NE1 1
   ATOM 1655 CE2 B TRP A 161 ? 9.10365 -11.80073 31.17561 0.812 12.26760 C ? A ? 123 CE2 1
   ATOM 1656 CE3 B TRP A 161 ? 9.43465 -10.45196 29.19978 0.812 13.98596 C ? A ? 123 CE3 1
   ATOM 1657 CZ2 B TRP A 161 ? 7.94552 -11.10735 31.50022 0.812 11.27802 C ? A ? 123 CZ2 1
   ATOM 1658 CZ3 B TRP A 161 ? 8.28551 -9.78208 29.50803 0.812 11.48899 C ? A ? 123 CZ3 1
   ATOM 1659 CH2 B TRP A 161 ? 7.55151 -10.10271 30.65818 0.812 11.17006 C ? A ? 123 CH2 1
   ATOM 1660 N C TRP A 161 ? 14.26669 -11.58194 28.38007 0.188 13.71094 N ? A ? 123 N 1
   ATOM 1661 CA C TRP A 161 ? 13.10515 -11.32559 29.22679 0.188 12.53869 C ? A ? 123 CA 1
   ATOM 1662 C C TRP A 161 ? 13.47058 -11.70088 30.65565 0.188 12.25989 C ? A ? 123 C 1
   ATOM 1663 O C TRP A 161 ? 13.55622 -12.88577 30.98943 0.188 12.96386 O ? A ? 123 O 1
   ATOM 1664 CB C TRP A 161 ? 11.90721 -12.14313 28.74921 0.188 11.68812 C ? A ? 123 CB 1
   ATOM 1665 CG C TRP A 161 ? 10.77003 -12.13363 29.72337 0.188 11.14742 C ? A ? 123 CG 1
   ATOM 1666 CD1 C TRP A 161 ? 10.57770 -12.99339 30.76843 0.188 13.34808 C ? A ? 123 CD1 1
   ATOM 1667 CD2 C TRP A 161 ? 9.67444 -11.20916 29.75909 0.188 11.34400 C ? A ? 123 CD2 1
   ATOM 1668 NE1 C TRP A 161 ? 9.43078 -12.66363 31.44590 0.188 12.48128 N ? A ? 123 NE1 1
   ATOM 1669 CE2 C TRP A 161 ? 8.85993 -11.57028 30.84892 0.188 13.55140 C ? A ? 123 CE2 1
   ATOM 1670 CE3 C TRP A 161 ? 9.30775 -10.10780 28.97806 0.188 12.58351 C ? A ? 123 CE3 1
   ATOM 1671 CZ2 C TRP A 161 ? 7.69970 -10.87343 31.17403 0.188 12.02931 C ? A ? 123 CZ2 1
   ATOM 1672 CZ3 C TRP A 161 ? 8.15087 -9.42248 29.29646 0.188 10.45646 C ? A ? 123 CZ3 1
   ATOM 1673 CH2 C TRP A 161 ? 7.36100 -9.80574 30.38815 0.188 11.38918 C ? A ? 123 CH2 1
   ATOM 1674 N B ASP A 162 ? 13.34885 -10.85826 31.63278 0.812 12.77322 N ? A ? 124 N 1
   ATOM 1675 CA B ASP A 162 ? 13.91428 -10.95069 32.97033 0.812 13.75494 C ? A ? 124 CA 1
   ATOM 1676 C B ASP A 162 ? 12.85529 -10.59092 33.99488 0.812 16.25413 C ? A ? 124 C 1
   ATOM 1677 O B ASP A 162 ? 12.13821 -9.60501 33.83263 0.812 12.08969 O ? A ? 124 O 1
   ATOM 1678 CB B ASP A 162 ? 15.07690 -9.97209 33.11251 0.812 13.41874 C ? A ? 124 CB 1
   ATOM 1679 CG B ASP A 162 ? 15.42640 -9.68621 34.55618 0.812 14.24533 C ? A ? 124 CG 1
   ATOM 1680 OD1 B ASP A 162 ? 16.07316 -10.54873 35.18365 0.812 18.82179 O ? A ? 124 OD1 1
   ATOM 1681 OD2 B ASP A 162 ? 15.07318 -8.58962 35.03422 0.812 11.22934 O ? A ? 124 OD2 1
   ATOM 1682 N C ASP A 162 ? 13.67949 -10.69881 31.50042 0.188 12.52830 N ? A ? 124 N 1
   ATOM 1683 CA C ASP A 162 ? 14.09506 -10.90753 32.87765 0.188 13.81146 C ? A ? 124 CA 1
   ATOM 1684 C C ASP A 162 ? 12.98248 -10.49695 33.83300 0.188 15.31291 C ? A ? 124 C 1
   ATOM 1685 O C ASP A 162 ? 12.21755 -9.57079 33.55919 0.188 13.32194 O ? A ? 124 O 1
   ATOM 1686 CB C ASP A 162 ? 15.37177 -10.11192 33.16590 0.188 13.70885 C ? A ? 124 CB 1
   ATOM 1687 CG C ASP A 162 ? 15.56277 -9.80526 34.63643 0.188 14.51668 C ? A ? 124 CG 1
   ATOM 1688 OD1 C ASP A 162 ? 14.95024 -8.83574 35.12872 0.188 12.12570 O ? A ? 124 OD1 1
   ATOM 1689 OD2 C ASP A 162 ? 16.33053 -10.53328 35.29625 0.188 17.96032 O ? A ? 124 OD2 1
   ATOM 1690 N B GLU A 163 ? 12.80400 -11.36398 35.07992 0.812 13.57640 N ? A ? 125 N 1
   ATOM 1691 CA B GLU A 163 ? 11.88780 -11.07860 36.16451 0.812 16.93477 C ? A ? 125 CA 1
   ATOM 1692 C B GLU A 163 ? 12.59430 -10.62262 37.42173 0.812 17.53355 C ? A ? 125 C 1
   ATOM 1693 O B GLU A 163 ? 11.91925 -10.30454 38.40814 0.812 15.78036 O ? A ? 125 O 1
   ATOM 1694 CB B GLU A 163 ? 10.96641 -12.27703 36.42763 0.812 20.53135 C ? A ? 125 CB 1
   ATOM 1695 CG B GLU A 163 ? 9.89633 -12.43225 35.32962 0.812 16.99585 C ? A ? 125 CG 1
   ATOM 1696 CD B GLU A 163 ? 9.31866 -13.81709 35.25464 0.812 20.74181 C ? A ? 125 CD 1
   ATOM 1697 OE1 B GLU A 163 ? 9.36875 -14.52579 36.27979 0.812 25.28576 O ? A ? 125 OE1 1
   ATOM 1698 OE2 B GLU A 163 ? 8.79295 -14.18643 34.17782 0.812 20.17991 O ? A ? 125 OE2 1
   ATOM 1699 N C GLU A 163 ? 12.89919 -11.19927 34.96451 0.188 14.60545 N ? A ? 125 N 1
   ATOM 1700 CA C GLU A 163 ? 11.93787 -10.87160 36.00499 0.188 16.83072 C ? A ? 125 CA 1
   ATOM 1701 C C GLU A 163 ? 12.59199 -10.52238 37.33417 0.188 17.50498 C ? A ? 125 C 1
   ATOM 1702 O C GLU A 163 ? 11.87862 -10.22683 38.30144 0.188 16.04518 O ? A ? 125 O 1
   ATOM 1703 CB C GLU A 163 ? 10.90937 -12.00144 36.16999 0.188 19.33666 C ? A ? 125 CB 1
   ATOM 1704 CG C GLU A 163 ? 10.19406 -12.34624 34.86340 0.188 17.15326 C ? A ? 125 CG 1
   ATOM 1705 CD C GLU A 163 ? 9.00059 -13.26145 35.05477 0.188 19.87814 C ? A ? 125 CD 1
   ATOM 1706 OE1 C GLU A 163 ? 8.79217 -13.74819 36.18534 0.188 20.71482 O ? A ? 125 OE1 1
   ATOM 1707 OE2 C GLU A 163 ? 8.26376 -13.49311 34.07087 0.188 17.56737 O ? A ? 125 OE2 1
   ATOM 1708 N . GLU A 164 ? 13.92592 -10.54476 37.40659 1.000 20.64804 N ? A ? 126 N 1
   ATOM 1709 CA . GLU A 164 ? 14.63455 -10.05503 38.58896 1.000 19.34628 C ? A ? 126 CA 1
   ATOM 1710 C . GLU A 164 ? 14.44281 -8.55356 38.79495 1.000 21.61306 C ? A ? 126 C 1
   ATOM 1711 O . GLU A 164 ? 14.39829 -8.09517 39.93669 1.000 13.47452 O ? A ? 126 O 1
   ATOM 1712 CB . GLU A 164 ? 16.12478 -10.39555 38.51784 1.000 25.00848 C ? A ? 126 CB 1
   ATOM 1713 CG . GLU A 164 ? 16.44930 -11.87177 38.27596 1.000 20.99969 C ? A ? 126 CG 1
   ATOM 1714 CD . GLU A 164 ? 15.63377 -12.81070 39.14486 1.000 46.78148 C ? A ? 126 CD 1
   ATOM 1715 OE1 . GLU A 164 ? 14.94612 -13.69660 38.58784 1.000 46.97987 O ? A ? 126 OE1 1
   ATOM 1716 OE2 . GLU A 164 ? 15.67569 -12.65793 40.38503 1.000 49.40755 O ? A ? 126 OE2 1
   ATOM 1717 N . PHE A 165 ? 14.34581 -7.76637 37.72641 1.000 14.20915 N ? A ? 127 N 1
   ATOM 1718 CA . PHE A 165 ? 14.07704 -6.33276 37.82312 1.000 12.47594 C ? A ? 127 CA 1
   ATOM 1719 C . PHE A 165 ? 12.65827 -6.05058 37.34635 1.000 12.96477 C ? A ? 127 C 1
   ATOM 1720 O . PHE A 165 ? 12.32265 -6.33074 36.19309 1.000 12.06518 O ? A ? 127 O 1
   ATOM 1721 CB . PHE A 165 ? 15.08742 -5.50883 37.01014 1.000 11.96720 C ? A ? 127 CB 1
   ATOM 1722 CG . PHE A 165 ? 14.70817 -4.04966 36.86653 1.000 15.46601 C ? A ? 127 CG 1
   ATOM 1723 CD1 . PHE A 165 ? 14.47575 -3.26807 37.98840 1.000 13.32359 C ? A ? 127 CD1 1
   ATOM 1724 CD2 . PHE A 165 ? 14.58933 -3.45153 35.61327 1.000 13.50415 C ? A ? 127 CD2 1
   ATOM 1725 CE1 . PHE A 165 ? 14.10954 -1.94141 37.87421 1.000 14.18449 C ? A ? 127 CE1 1
   ATOM 1726 CE2 . PHE A 165 ? 14.20838 -2.10800 35.49559 1.000 12.91450 C ? A ? 127 CE2 1
   ATOM 1727 CZ . PHE A 165 ? 13.98439 -1.35599 36.62677 1.000 16.81760 C ? A ? 127 CZ 1
   ATOM 1728 N . ALA A 166 ? 11.83164 -5.49452 38.23258 1.000 13.98350 N ? A ? 128 N 1
   ATOM 1729 CA . ALA A 166 ? 10.51121 -4.96473 37.89368 1.000 19.78660 C ? A ? 128 CA 1
   ATOM 1730 C . ALA A 166 ? 9.50903 -6.04247 37.47692 1.000 16.11425 C ? A ? 128 C 1
   ATOM 1731 O . ALA A 166 ? 8.56478 -5.74880 36.73370 1.000 13.65446 O ? A ? 128 O 1
   ATOM 1732 CB . ALA A 166 ? 10.60404 -3.85435 36.82936 1.000 18.54974 C ? A ? 128 CB 1
   ATOM 1733 N . ASN A 167 ? 9.69080 -7.28099 37.93397 1.000 13.24544 N ? A ? 129 N 1
   ATOM 1734 CA . ASN A 167 ? 8.76621 -8.40030 37.73810 1.000 16.10575 C ? A ? 129 CA 1
   ATOM 1735 C . ASN A 167 ? 8.61026 -8.84789 36.29869 1.000 17.36343 C ? A ? 129 C 1
   ATOM 1736 O . ASN A 167 ? 7.72365 -9.63875 35.99466 1.000 15.98509 O ? A ? 129 O 1
   ATOM 1737 CB . ASN A 167 ? 7.37824 -8.13485 38.31769 1.000 11.77300 C ? A ? 129 CB 1
   ATOM 1738 CG . ASN A 167 ? 7.42338 -8.08378 39.80366 1.000 18.53483 C ? A ? 129 CG 1
   ATOM 1739 OD1 . ASN A 167 ? 8.19447 -8.82035 40.42074 1.000 18.44877 O ? A ? 129 OD1 1
   ATOM 1740 ND2 . ASN A 167 ? 6.66820 -7.18324 40.38325 1.000 18.70742 N ? A ? 129 ND2 1
   ATOM 1741 N . GLY A 168 ? 9.43670 -8.37359 35.39661 1.000 9.56585 N ? A ? 130 N 1
   ATOM 1742 CA . GLY A 168 ? 9.26094 -8.79010 34.01920 1.000 9.56500 C ? A ? 130 CA 1
   ATOM 1743 C . GLY A 168 ? 9.87938 -7.76905 33.10256 1.000 12.76554 C ? A ? 130 C 1
   ATOM 1744 O . GLY A 168 ? 10.53645 -6.83624 33.53976 1.000 11.61450 O ? A ? 130 O 1
   ATOM 1745 N . GLY A 169 ? 9.66503 -7.99287 31.81493 1.000 9.89713 N ? A ? 131 N 1
   ATOM 1746 CA . GLY A 169 ? 10.13853 -7.08305 30.78656 1.000 11.68481 C ? A ? 131 CA 1
   ATOM 1747 C . GLY A 169 ? 11.45725 -7.50270 30.15122 1.000 11.14797 C ? A ? 131 C 1
   ATOM 1748 O . GLY A 169 ? 12.31943 -8.12893 30.78310 1.000 10.06612 O ? A ? 131 O 1
   ATOM 1749 N . ILE A 170 ? 11.62447 -7.12439 28.85938 1.000 10.91229 N ? A ? 132 N 1
   ATOM 1750 CA . ILE A 170 ? 12.84162 -7.38608 28.10811 1.000 10.21114 C ? A ? 132 CA 1
   ATOM 1751 C . ILE A 170 ? 13.82091 -6.22883 28.26891 1.000 7.49246 C ? A ? 132 C 1
   ATOM 1752 O . ILE A 170 ? 13.44792 -5.05817 28.14885 1.000 9.50971 O ? A ? 132 O 1
   ATOM 1753 CB . ILE A 170 ? 12.51234 -7.60830 26.61137 1.000 10.04303 C ? A ? 132 CB 1
   ATOM 1754 CG1 . ILE A 170 ? 11.46068 -8.72769 26.41762 1.000 9.02892 C ? A ? 132 CG1 1
   ATOM 1755 CG2 . ILE A 170 ? 13.81179 -7.90290 25.82437 1.000 9.14407 C ? A ? 132 CG2 1
   ATOM 1756 CD1 . ILE A 170 ? 10.94784 -8.80048 24.95737 1.000 11.65532 C ? A ? 132 CD1 1
   ATOM 1757 N . TRP A 171 ? 15.09752 -6.55948 28.49504 1.000 8.64878 N ? A ? 133 N 1
   ATOM 1758 CA . TRP A 171 ? 16.13706 -5.53875 28.59524 1.000 9.59589 C ? A ? 133 CA 1
   ATOM 1759 C . TRP A 171 ? 16.33363 -4.83191 27.25674 1.000 9.23853 C ? A ? 133 C 1
   ATOM 1760 O . TRP A 171 ? 16.14208 -5.41519 26.17819 1.000 8.16418 O ? A ? 133 O 1
   ATOM 1761 CB . TRP A 171 ? 17.47463 -6.18858 28.95427 1.000 10.63235 C ? A ? 133 CB 1
   ATOM 1762 CG . TRP A 171 ? 17.50455 -6.79461 30.33376 1.000 12.56437 C ? A ? 133 CG 1
   ATOM 1763 CD1 . TRP A 171 ? 17.55056 -8.11381 30.63967 1.000 14.24367 C ? A ? 133 CD1 1
   ATOM 1764 CD2 . TRP A 171 ? 17.53228 -6.08625 31.58671 1.000 10.44131 C ? A ? 133 CD2 1
   ATOM 1765 NE1 . TRP A 171 ? 17.60649 -8.27987 32.01186 1.000 14.51491 N ? A ? 133 NE1 1
   ATOM 1766 CE2 . TRP A 171 ? 17.59081 -7.04657 32.60544 1.000 12.98112 C ? A ? 133 CE2 1
   ATOM 1767 CE3 . TRP A 171 ? 17.52685 -4.73161 31.93130 1.000 7.92753 C ? A ? 133 CE3 1
   ATOM 1768 CZ2 . TRP A 171 ? 17.65586 -6.69530 33.96360 1.000 9.81034 C ? A ? 133 CZ2 1
   ATOM 1769 CZ3 . TRP A 171 ? 17.58831 -4.37537 33.27173 1.000 8.87361 C ? A ? 133 CZ3 1
   ATOM 1770 CH2 . TRP A 171 ? 17.61357 -5.36119 34.27702 1.000 12.57366 C ? A ? 133 CH2 1
   ATOM 1771 N . TRP A 172 ? 16.72207 -3.55812 27.33000 1.000 8.24383 N ? A ? 134 N 1
   ATOM 1772 CA . TRP A 172 ? 17.02944 -2.79591 26.11305 1.000 6.55224 C ? A ? 134 CA 1
   ATOM 1773 C . TRP A 172 ? 18.19747 -3.39257 25.34592 1.000 8.02062 C ? A ? 134 C 1
   ATOM 1774 O . TRP A 172 ? 18.12447 -3.59080 24.12366 1.000 6.05833 O ? A ? 134 O 1
   ATOM 1775 CB . TRP A 172 ? 17.41435 -1.38011 26.53221 1.000 13.59740 C ? A ? 134 CB 1
   ATOM 1776 CG . TRP A 172 ? 17.68110 -0.41227 25.43350 1.000 8.57231 C ? A ? 134 CG 1
   ATOM 1777 CD1 . TRP A 172 ? 17.05562 -0.35621 24.19335 1.000 9.29209 C ? A ? 134 CD1 1
   ATOM 1778 CD2 . TRP A 172 ? 18.63692 0.66357 25.44051 1.000 8.29118 C ? A ? 134 CD2 1
   ATOM 1779 NE1 . TRP A 172 ? 17.54098 0.70205 23.47646 1.000 9.55204 N ? A ? 134 NE1 1
   ATOM 1780 CE2 . TRP A 172 ? 18.53317 1.31921 24.19131 1.000 8.76628 C ? A ? 134 CE2 1
   ATOM 1781 CE3 . TRP A 172 ? 19.59229 1.11769 26.35458 1.000 11.21176 C ? A ? 134 CE3 1
   ATOM 1782 CZ2 . TRP A 172 ? 19.30840 2.42296 23.86382 1.000 9.71205 C ? A ? 134 CZ2 1
   ATOM 1783 CZ3 . TRP A 172 ? 20.37187 2.20257 26.01853 1.000 9.47497 C ? A ? 134 CZ3 1
   ATOM 1784 CH2 . TRP A 172 ? 20.21683 2.85740 24.79934 1.000 11.71906 C ? A ? 134 CH2 1
   ATOM 1785 N . LEU A 173 ? 19.30809 -3.61299 26.02806 1.000 8.45547 N ? A ? 135 N 1
   ATOM 1786 CA . LEU A 173 ? 20.52456 -4.14868 25.44044 1.000 7.85455 C ? A ? 135 CA 1
   ATOM 1787 C . LEU A 173 ? 20.77344 -5.56294 25.93614 1.000 11.34296 C ? A ? 135 C 1
   ATOM 1788 O . LEU A 173 ? 20.35827 -5.94653 27.03560 1.000 13.14370 O ? A ? 135 O 1
   ATOM 1789 CB . LEU A 173 ? 21.74667 -3.30792 25.86797 1.000 10.62861 C ? A ? 135 CB 1
   ATOM 1790 CG . LEU A 173 ? 21.58129 -1.79740 25.80245 1.000 9.82019 C ? A ? 135 CG 1
   ATOM 1791 CD1 . LEU A 173 ? 22.88122 -1.13923 26.19159 1.000 14.14896 C ? A ? 135 CD1 1
   ATOM 1792 CD2 . LEU A 173 ? 21.26388 -1.44089 24.34115 1.000 9.61179 C ? A ? 135 CD2 1
   ATOM 1793 N . ASN A 174 ? 21.52685 -6.32947 25.14079 1.000 11.01665 N ? A ? 136 N 1
   ATOM 1794 CA . ASN A 174 ? 22.01851 -7.61117 25.62347 1.000 14.73096 C ? A ? 136 CA 1
   ATOM 1795 C . ASN A 174 ? 23.46444 -7.53768 26.09316 1.000 18.07911 C ? A ? 136 C 1
   ATOM 1796 O . ASN A 174 ? 24.00262 -8.53492 26.58458 1.000 16.33670 O ? A ? 136 O 1
   ATOM 1797 CB . ASN A 174 ? 21.82810 -8.71358 24.58074 1.000 15.47438 C ? A ? 136 CB 1
   ATOM 1798 CG . ASN A 174 ? 22.41470 -8.35077 23.25312 1.000 11.82799 C ? A ? 136 CG 1
   ATOM 1799 OD1 . ASN A 174 ? 23.64687 -8.21867 23.12568 1.000 11.65507 O ? A ? 136 OD1 1
   ATOM 1800 ND2 . ASN A 174 ? 21.56080 -8.15557 22.24289 1.000 13.30573 N ? A ? 136 ND2 1
   ATOM 1801 N B SER A 175 ? 24.09700 -6.37674 25.97501 0.342 11.46044 N ? A ? 137 N 1
   ATOM 1802 CA B SER A 175 ? 25.37952 -6.15811 26.62498 0.342 12.63429 C ? A ? 137 CA 1
   ATOM 1803 C B SER A 175 ? 25.10147 -5.85898 28.09096 0.342 15.51217 C ? A ? 137 C 1
   ATOM 1804 O B SER A 175 ? 25.15821 -6.74973 28.94612 0.342 19.08592 O ? A ? 137 O 1
   ATOM 1805 CB B SER A 175 ? 26.10014 -4.97974 25.97197 0.342 15.65534 C ? A ? 137 CB 1
   ATOM 1806 OG B SER A 175 ? 25.23837 -3.85539 25.86638 0.342 11.82272 O ? A ? 137 OG 1
   ATOM 1807 N D SER A 175 ? 24.09868 -6.38156 25.94632 0.658 11.43642 N ? A ? 137 N 1
   ATOM 1808 CA D SER A 175 ? 25.47806 -6.18071 26.36145 0.658 12.05823 C ? A ? 137 CA 1
   ATOM 1809 C D SER A 175 ? 25.56915 -5.59039 27.75526 0.658 13.49473 C ? A ? 137 C 1
   ATOM 1810 O D SER A 175 ? 26.59490 -5.75349 28.41957 0.658 14.71190 O ? A ? 137 O 1
   ATOM 1811 CB D SER A 175 ? 26.15970 -5.23225 25.37372 0.658 13.90697 C ? A ? 137 CB 1
   ATOM 1812 OG D SER A 175 ? 25.33749 -4.09578 25.19274 0.658 13.93549 O ? A ? 137 OG 1
   ATOM 1813 N B ASP A 176 ? 24.76485 -4.61228 28.37889 0.342 16.17828 N ? A ? 138 N 1
   ATOM 1814 CA B ASP A 176 ? 24.41791 -4.18611 29.72171 0.342 14.01480 C ? A ? 138 CA 1
   ATOM 1815 C B ASP A 176 ? 22.93298 -4.41099 29.99206 0.342 14.65474 C ? A ? 138 C 1
   ATOM 1816 O B ASP A 176 ? 22.10626 -4.47915 29.07904 0.342 13.39469 O ? A ? 138 O 1
   ATOM 1817 CB B ASP A 176 ? 24.76540 -2.71059 29.90673 0.342 16.28814 C ? A ? 138 CB 1
   ATOM 1818 CG B ASP A 176 ? 25.98961 -2.50703 30.77894 0.342 26.00168 C ? A ? 138 CG 1
   ATOM 1819 OD1 B ASP A 176 ? 26.20644 -3.31936 31.70552 0.342 21.77408 O ? A ? 138 OD1 1
   ATOM 1820 OD2 B ASP A 176 ? 26.73504 -1.53502 30.53325 0.342 35.34803 O ? A ? 138 OD2 1
   ATOM 1821 N D ASP A 176 ? 24.50815 -4.93344 28.20867 0.658 14.04539 N ? A ? 138 N 1
   ATOM 1822 CA D ASP A 176 ? 24.45430 -4.33478 29.53413 0.658 13.62845 C ? A ? 138 CA 1
   ATOM 1823 C D ASP A 176 ? 22.99791 -4.23082 29.94820 0.658 14.87497 C ? A ? 138 C 1
   ATOM 1824 O D ASP A 176 ? 22.15799 -3.79453 29.15869 0.658 11.35483 O ? A ? 138 O 1
   ATOM 1825 CB D ASP A 176 ? 25.04508 -2.92712 29.52441 0.658 14.08517 C ? A ? 138 CB 1
   ATOM 1826 CG D ASP A 176 ? 25.09459 -2.31516 30.89967 0.658 23.66030 C ? A ? 138 CG 1
   ATOM 1827 OD1 D ASP A 176 ? 25.11416 -3.09269 31.87406 0.658 26.03092 O ? A ? 138 OD1 1
   ATOM 1828 OD2 D ASP A 176 ? 25.11035 -1.07135 30.99914 0.658 36.70708 O ? A ? 138 OD2 1
   ATOM 1829 N B HIS A 177 ? 22.59517 -4.52044 31.27316 0.342 15.10152 N ? A ? 139 N 1
   ATOM 1830 CA B HIS A 177 ? 21.20621 -4.75022 31.68950 0.342 13.24633 C ? A ? 139 CA 1
   ATOM 1831 C B HIS A 177 ? 20.83704 -3.70067 32.72711 0.342 14.23186 C ? A ? 139 C 1
   ATOM 1832 O B HIS A 177 ? 20.79249 -3.98388 33.92339 0.342 15.56358 O ? A ? 139 O 1
   ATOM 1833 CB B HIS A 177 ? 20.99590 -6.16808 32.20305 0.342 16.38620 C ? A ? 139 CB 1
   ATOM 1834 CG B HIS A 177 ? 20.89032 -7.19521 31.12162 0.342 13.52404 C ? A ? 139 CG 1
   ATOM 1835 ND1 B HIS A 177 ? 20.81873 -8.54371 31.39153 0.342 14.45158 N ? A ? 139 ND1 1
   ATOM 1836 CD2 B HIS A 177 ? 20.83090 -7.07611 29.77369 0.342 13.30320 C ? A ? 139 CD2 1
   ATOM 1837 CE1 B HIS A 177 ? 20.73007 -9.21242 30.25606 0.342 15.04502 C ? A ? 139 CE1 1
   ATOM 1838 NE2 B HIS A 177 ? 20.72766 -8.34441 29.26089 0.342 15.39204 N ? A ? 139 NE2 1
   ATOM 1839 N D HIS A 177 ? 22.70772 -4.59448 31.19386 0.658 14.65071 N ? A ? 139 N 1
   ATOM 1840 CA D HIS A 177 ? 21.32351 -4.70453 31.67368 0.658 13.14280 C ? A ? 139 CA 1
   ATOM 1841 C D HIS A 177 ? 21.03190 -3.63560 32.72196 0.658 14.25974 C ? A ? 139 C 1
   ATOM 1842 O D HIS A 177 ? 21.23033 -3.84563 33.91707 0.658 12.44296 O ? A ? 139 O 1
   ATOM 1843 CB D HIS A 177 ? 21.04990 -6.10826 32.20154 0.658 16.50618 C ? A ? 139 CB 1
   ATOM 1844 CG D HIS A 177 ? 20.90080 -7.13224 31.12411 0.658 13.46260 C ? A ? 139 CG 1
   ATOM 1845 ND1 D HIS A 177 ? 20.82337 -8.47869 31.39974 0.658 14.42446 N ? A ? 139 ND1 1
   ATOM 1846 CD2 D HIS A 177 ? 20.79586 -7.01260 29.77704 0.658 13.26031 C ? A ? 139 CD2 1
   ATOM 1847 CE1 D HIS A 177 ? 20.68952 -9.14728 30.26896 0.658 15.06650 C ? A ? 139 CE1 1
   ATOM 1848 NE2 D HIS A 177 ? 20.65293 -8.27962 29.27365 0.658 15.32776 N ? A ? 139 NE2 1
   ATOM 1849 N . ASN A 178 ? 20.54599 -2.48009 32.27912 1.000 12.48658 N ? A ? 140 N 1
   ATOM 1850 CA . ASN A 178 ? 20.13043 -1.45617 33.24034 1.000 15.61264 C ? A ? 140 CA 1
   ATOM 1851 C . ASN A 178 ? 18.84094 -0.72656 32.90024 1.000 18.03972 C ? A ? 140 C 1
   ATOM 1852 O . ASN A 178 ? 18.49086 0.18402 33.64301 1.000 13.92030 O ? A ? 140 O 1
   ATOM 1853 CB . ASN A 178 ? 21.23838 -0.41133 33.50825 1.000 21.46671 C ? A ? 140 CB 1
   ATOM 1854 CG . ASN A 178 ? 21.64593 0.27705 32.24904 1.000 34.49721 C ? A ? 140 CG 1
   ATOM 1855 OD1 . ASN A 178 ? 20.78880 0.75067 31.52048 1.000 37.19748 O ? A ? 140 OD1 1
   ATOM 1856 ND2 . ASN A 178 ? 22.98058 0.43058 32.01960 1.000 42.72433 N ? A ? 140 ND2 1
   ATOM 1857 N . THR A 179 ? 18.17327 -1.03041 31.78472 1.000 14.43116 N ? A ? 141 N 1
   ATOM 1858 CA . THR A 179 ? 16.91540 -0.38345 31.44969 1.000 13.89012 C ? A ? 141 CA 1
   ATOM 1859 C . THR A 179 ? 16.09503 -1.33512 30.59896 1.000 10.39939 C ? A ? 141 C 1
   ATOM 1860 O . THR A 179 ? 16.64799 -2.19060 29.89356 1.000 9.59387 O ? A ? 141 O 1
   ATOM 1861 CB . THR A 179 ? 17.20878 0.94141 30.73489 1.000 12.38812 C ? A ? 141 CB 1
   ATOM 1862 OG1 . THR A 179 ? 15.97419 1.61653 30.46428 1.000 12.19263 O ? A ? 141 OG1 1
   ATOM 1863 CG2 . THR A 179 ? 17.99155 0.73440 29.41728 1.000 12.47393 C ? A ? 141 CG2 1
   ATOM 1864 N . LYS A 180 ? 14.77372 -1.18266 30.70296 1.000 12.26225 N ? A ? 142 N 1
   ATOM 1865 CA . LYS A 180 ? 13.80146 -1.91285 29.90386 1.000 11.79304 C ? A ? 142 CA 1
   ATOM 1866 C . LYS A 180 ? 12.90981 -0.90197 29.19046 1.000 10.38340 C ? A ? 142 C 1
   ATOM 1867 O . LYS A 180 ? 12.34428 -0.00453 29.81936 1.000 9.44161 O ? A ? 142 O 1
   ATOM 1868 CB . LYS A 180 ? 12.99308 -2.85572 30.80125 1.000 10.65598 C ? A ? 142 CB 1
   ATOM 1869 CG . LYS A 180 ? 13.86527 -3.97758 31.32552 1.000 8.57416 C ? A ? 142 CG 1
   ATOM 1870 CD . LYS A 180 ? 13.12324 -4.89100 32.33141 1.000 11.28967 C ? A ? 142 CD 1
   ATOM 1871 CE . LYS A 180 ? 14.05249 -6.00984 32.78719 1.000 10.27084 C ? A ? 142 CE 1
   ATOM 1872 NZ . LYS A 180 ? 13.29860 -6.97416 33.65197 1.000 11.12280 N ? A ? 142 NZ 1
   ATOM 1873 N . ASN A 181 ? 12.82136 -1.01249 27.86792 1.000 9.36943 N ? A ? 143 N 1
   ATOM 1874 CA . ASN A 181 ? 12.37092 0.11329 27.05850 1.000 10.96802 C ? A ? 143 CA 1
   ATOM 1875 C . ASN A 181 ? 11.12843 -0.27979 26.28104 1.000 9.28723 C ? A ? 143 C 1
   ATOM 1876 O . ASN A 181 ? 10.97062 -1.43649 25.89204 1.000 8.86671 O ? A ? 143 O 1
   ATOM 1877 CB . ASN A 181 ? 13.48678 0.61104 26.09439 1.000 9.22123 C ? A ? 143 CB 1
   ATOM 1878 CG . ASN A 181 ? 14.65833 1.20291 26.83675 1.000 14.04214 C ? A ? 143 CG 1
   ATOM 1879 OD1 . ASN A 181 ? 15.01488 0.72945 27.92935 1.000 11.06490 O ? A ? 143 OD1 1
   ATOM 1880 ND2 . ASN A 181 ? 15.22154 2.27957 26.29971 1.000 8.94275 N ? A ? 143 ND2 1
   ATOM 1881 N B ALA A 182 ? 10.24834 0.70013 26.06811 0.321 8.64488 N ? A ? 144 N 1
   ATOM 1882 CA B ALA A 182 ? 9.07010 0.46407 25.24074 0.321 7.75423 C ? A ? 144 CA 1
   ATOM 1883 C B ALA A 182 ? 9.43945 0.07913 23.81256 0.321 8.96681 C ? A ? 144 C 1
   ATOM 1884 O B ALA A 182 ? 8.71632 -0.69341 23.17627 0.321 8.28063 O ? A ? 144 O 1
   ATOM 1885 CB B ALA A 182 ? 8.16052 1.69492 25.25150 0.321 8.72068 C ? A ? 144 CB 1
   ATOM 1886 N C ALA A 182 ? 10.23433 0.69328 26.09306 0.679 8.59228 N ? A ? 144 N 1
   ATOM 1887 CA C ALA A 182 ? 9.07013 0.47357 25.23421 0.679 7.69348 C ? A ? 144 CA 1
   ATOM 1888 C C ALA A 182 ? 9.46995 0.02423 23.83099 0.679 9.00279 C ? A ? 144 C 1
   ATOM 1889 O C ALA A 182 ? 8.80867 -0.83235 23.23237 0.679 8.20612 O ? A ? 144 O 1
   ATOM 1890 CB C ALA A 182 ? 8.21582 1.74468 25.16818 0.679 8.69199 C ? A ? 144 CB 1
   ATOM 1891 N B CYS A 183 ? 10.56469 0.58232 23.29798 0.321 8.10612 N ? A ? 145 N 1
   ATOM 1892 CA B CYS A 183 ? 10.93275 0.33705 21.90429 0.321 9.19197 C ? A ? 145 CA 1
   ATOM 1893 C B CYS A 183 ? 11.48225 -1.06500 21.65962 0.321 9.86685 C ? A ? 145 C 1
   ATOM 1894 O B CYS A 183 ? 11.72165 -1.41895 20.49902 0.321 11.20820 O ? A ? 145 O 1
   ATOM 1895 CB B CYS A 183 ? 11.90558 1.40667 21.38301 0.321 11.50365 C ? A ? 145 CB 1
   ATOM 1896 SG B CYS A 183 ? 13.51322 1.46571 22.20890 0.321 7.18823 S ? A ? 145 SG 1
   ATOM 1897 N C CYS A 183 ? 10.56963 0.56808 23.30351 0.679 8.05148 N ? A ? 145 N 1
   ATOM 1898 CA C CYS A 183 ? 10.96596 0.34241 21.91159 0.679 9.19948 C ? A ? 145 CA 1
   ATOM 1899 C C CYS A 183 ? 11.47144 -1.07229 21.65885 0.679 9.89275 C ? A ? 145 C 1
   ATOM 1900 O C CYS A 183 ? 11.69358 -1.42939 20.49357 0.679 11.28052 O ? A ? 145 O 1
   ATOM 1901 CB C CYS A 183 ? 12.07133 1.32251 21.51745 0.679 11.96154 C ? A ? 145 CB 1
   ATOM 1902 SG C CYS A 183 ? 13.63195 0.96061 22.36107 0.679 10.26433 S ? A ? 145 SG 1
   ATOM 1903 N . ILE A 184 ? 11.69805 -1.85938 22.71057 1.000 7.90531 N ? A ? 146 N 1
   ATOM 1904 CA . ILE A 184 ? 11.92230 -3.29045 22.57823 1.000 9.53988 C ? A ? 146 CA 1
   ATOM 1905 C . ILE A 184 ? 10.70102 -4.08623 23.01925 1.000 4.84782 C ? A ? 146 C 1
   ATOM 1906 O . ILE A 184 ? 10.27778 -5.01373 22.32683 1.000 9.92845 O ? A ? 146 O 1
   ATOM 1907 CB . ILE A 184 ? 13.21795 -3.81542 23.25124 1.000 7.30924 C ? A ? 146 CB 1
   ATOM 1908 CG1 . ILE A 184 ? 13.26028 -5.34968 23.21683 1.000 8.30748 C ? A ? 146 CG1 1
   ATOM 1909 CG2 . ILE A 184 ? 13.36058 -3.34818 24.72880 1.000 5.61115 C ? A ? 146 CG2 1
   ATOM 1910 CD1 . ILE A 184 ? 13.29272 -5.97755 21.79227 1.000 10.46040 C ? A ? 146 CD1 1
   ATOM 1911 N . ASN A 185 ? 10.06714 -3.70506 24.14481 1.000 8.21928 N ? A ? 147 N 1
   ATOM 1912 CA . ASN A 185 ? 8.99381 -4.54772 24.65830 1.000 6.97898 C ? A ? 147 CA 1
   ATOM 1913 C . ASN A 185 ? 7.75576 -4.56320 23.76133 1.000 9.20516 C ? A ? 147 C 1
   ATOM 1914 O . ASN A 185 ? 7.22312 -5.63660 23.46078 1.000 11.53633 O ? A ? 147 O 1
   ATOM 1915 CB . ASN A 185 ? 8.66563 -4.15792 26.08229 1.000 8.67988 C ? A ? 147 CB 1
   ATOM 1916 CG . ASN A 185 ? 9.66926 -4.73266 27.01204 1.000 8.08173 C ? A ? 147 CG 1
   ATOM 1917 OD1 . ASN A 185 ? 9.53558 -5.87889 27.41334 1.000 10.21430 O ? A ? 147 OD1 1
   ATOM 1918 ND2 . ASN A 185 ? 10.73493 -3.98324 27.28544 1.000 10.82172 N ? A ? 147 ND2 1
   ATOM 1919 N . PHE A 186 ? 7.30259 -3.40157 23.28476 1.000 8.76563 N ? A ? 148 N 1
   ATOM 1920 CA . PHE A 186 ? 6.06256 -3.47929 22.49529 1.000 8.37962 C ? A ? 148 CA 1
   ATOM 1921 C . PHE A 186 ? 6.29446 -4.06962 21.10768 1.000 7.73657 C ? A ? 148 C 1
   ATOM 1922 O . PHE A 186 ? 5.50716 -4.91055 20.67294 1.000 7.44178 O ? A ? 148 O 1
   ATOM 1923 CB . PHE A 186 ? 5.27860 -2.16466 22.49845 1.000 8.87502 C ? A ? 148 CB 1
   ATOM 1924 CG . PHE A 186 ? 4.83301 -1.80227 23.87686 1.000 7.59102 C ? A ? 148 CG 1
   ATOM 1925 CD1 . PHE A 186 ? 3.94113 -2.62106 24.55156 1.000 6.48425 C ? A ? 148 CD1 1
   ATOM 1926 CD2 . PHE A 186 ? 5.40882 -0.73915 24.55176 1.000 9.87261 C ? A ? 148 CD2 1
   ATOM 1927 CE1 . PHE A 186 ? 3.56735 -2.33970 25.88333 1.000 8.30556 C ? A ? 148 CE1 1
   ATOM 1928 CE2 . PHE A 186 ? 5.06004 -0.45273 25.84245 1.000 10.93460 C ? A ? 148 CE2 1
   ATOM 1929 CZ . PHE A 186 ? 4.13808 -1.23722 26.50954 1.000 9.80879 C ? A ? 148 CZ 1
   ATOM 1930 N . PRO A 187 ? 7.36960 -3.72274 20.41756 1.000 8.88188 N ? A ? 149 N 1
   ATOM 1931 CA . PRO A 187 ? 7.67995 -4.44014 19.15348 1.000 6.67762 C ? A ? 149 CA 1
   ATOM 1932 C . PRO A 187 ? 7.87695 -5.94536 19.35442 1.000 7.67007 C ? A ? 149 C 1
   ATOM 1933 O . PRO A 187 ? 7.56101 -6.72869 18.45394 1.000 9.52323 O ? A ? 149 O 1
   ATOM 1934 CB . PRO A 187 ? 8.98108 -3.77175 18.71615 1.000 8.60687 C ? A ? 149 CB 1
   ATOM 1935 CG . PRO A 187 ? 8.83917 -2.36041 19.22502 1.000 7.01917 C ? A ? 149 CG 1
   ATOM 1936 CD . PRO A 187 ? 8.27037 -2.56769 20.62765 1.000 7.99349 C ? A ? 149 CD 1
   ATOM 1937 N . ALA A 188 ? 8.37333 -6.38890 20.52801 1.000 7.00663 N ? A ? 150 N 1
   ATOM 1938 CA . ALA A 188 ? 8.47527 -7.83060 20.75328 1.000 8.37312 C ? A ? 150 CA 1
   ATOM 1939 C . ALA A 188 ? 7.09430 -8.47698 20.89051 1.000 8.09484 C ? A ? 150 C 1
   ATOM 1940 O . ALA A 188 ? 6.87496 -9.59573 20.40258 1.000 9.09560 O ? A ? 150 O 1
   ATOM 1941 CB . ALA A 188 ? 9.30672 -8.13233 22.00908 1.000 7.78313 C ? A ? 150 CB 1
   ATOM 1942 N . ALA A 189 ? 6.17348 -7.82722 21.61983 1.000 9.23672 N ? A ? 151 N 1
   ATOM 1943 CA . ALA A 189 ? 4.80820 -8.32263 21.64791 1.000 7.39836 C ? A ? 151 CA 1
   ATOM 1944 C . ALA A 189 ? 4.24628 -8.42735 20.23576 1.000 9.20457 C ? A ? 151 C 1
   ATOM 1945 O . ALA A 189 ? 3.60554 -9.42712 19.89671 1.000 8.60671 O ? A ? 151 O 1
   ATOM 1946 CB . ALA A 189 ? 3.96529 -7.39330 22.51802 1.000 8.98245 C ? A ? 151 CB 1
   ATOM 1947 N . GLN A 190 ? 4.51203 -7.42776 19.38504 1.000 7.63405 N ? A ? 152 N 1
   ATOM 1948 CA . GLN A 190 ? 3.99582 -7.47402 18.01325 1.000 9.23603 C ? A ? 152 CA 1
   ATOM 1949 C . GLN A 190 ? 4.59398 -8.64066 17.24840 1.000 9.91184 C ? A ? 152 C 1
   ATOM 1950 O . GLN A 190 ? 3.88491 -9.39693 16.57731 1.000 10.48973 O ? A ? 152 O 1
   ATOM 1951 CB . GLN A 190 ? 4.35326 -6.17650 17.31848 1.000 7.42923 C ? A ? 152 CB 1
   ATOM 1952 CG . GLN A 190 ? 3.58195 -4.96604 17.74636 1.000 9.03964 C ? A ? 152 CG 1
   ATOM 1953 CD . GLN A 190 ? 3.77452 -3.79971 16.83269 1.000 9.71128 C ? A ? 152 CD 1
   ATOM 1954 OE1 . GLN A 190 ? 4.83674 -3.18896 16.80704 1.000 11.91737 O ? A ? 152 OE1 1
   ATOM 1955 NE2 . GLN A 190 ? 2.75395 -3.49807 16.03636 1.000 11.74596 N ? A ? 152 NE2 1
   ATOM 1956 N . ALA A 191 ? 5.92050 -8.77328 17.29937 1.000 7.97097 N ? A ? 153 N 1
   ATOM 1957 CA . ALA A 191 ? 6.57130 -9.90529 16.65686 1.000 6.97963 C ? A ? 153 CA 1
   ATOM 1958 C . ALA A 191 ? 6.00773 -11.22938 17.13986 1.000 8.55876 C ? A ? 153 C 1
   ATOM 1959 O . ALA A 191 ? 5.77619 -12.14772 16.34971 1.000 10.72238 O ? A ? 153 O 1
   ATOM 1960 CB . ALA A 191 ? 8.07182 -9.84519 16.94571 1.000 7.81101 C ? A ? 153 CB 1
   ATOM 1961 N . ALA A 192 ? 5.81028 -11.36853 18.45613 1.000 8.18603 N ? A ? 154 N 1
   ATOM 1962 CA . ALA A 192 ? 5.21745 -12.60044 18.95805 1.000 8.23567 C ? A ? 154 CA 1
   ATOM 1963 C . ALA A 192 ? 3.81876 -12.83365 18.40349 1.000 6.66375 C ? A ? 154 C 1
   ATOM 1964 O . ALA A 192 ? 3.46393 -13.97458 18.08608 1.000 10.20193 O ? A ? 154 O 1
   ATOM 1965 CB . ALA A 192 ? 5.18909 -12.57548 20.48363 1.000 9.37056 C ? A ? 154 CB 1
   ATOM 1966 N . LEU A 193 ? 3.02045 -11.77434 18.26352 1.000 9.39513 N ? A ? 155 N 1
   ATOM 1967 CA . LEU A 193 ? 1.67771 -11.92805 17.69019 1.000 9.03537 C ? A ? 155 CA 1
   ATOM 1968 C . LEU A 193 ? 1.73560 -12.38909 16.23151 1.000 8.53552 C ? A ? 155 C 1
   ATOM 1969 O . LEU A 193 ? 0.94390 -13.23395 15.81600 1.000 11.11470 O ? A ? 155 O 1
   ATOM 1970 CB . LEU A 193 ? 0.88798 -10.62118 17.79127 1.000 9.82430 C ? A ? 155 CB 1
   ATOM 1971 CG . LEU A 193 ? 0.47871 -10.26564 19.23039 1.000 11.81819 C ? A ? 155 CG 1
   ATOM 1972 CD1 . LEU A 193 ? 0.09805 -8.80423 19.36981 1.000 11.94937 C ? A ? 155 CD1 1
   ATOM 1973 CD2 . LEU A 193 ? -0.69541 -11.17235 19.69350 1.000 12.42327 C ? A ? 155 CD2 1
   ATOM 1974 N . TYR A 194 ? 2.69013 -11.87639 15.45609 1.000 9.89710 N ? A ? 156 N 1
   ATOM 1975 CA . TYR A 194 ? 2.83507 -12.35408 14.08148 1.000 8.66596 C ? A ? 156 CA 1
   ATOM 1976 C . TYR A 194 ? 3.29349 -13.79525 14.07769 1.000 9.63199 C ? A ? 156 C 1
   ATOM 1977 O . TYR A 194 ? 2.81047 -14.60195 13.29039 1.000 13.56572 O ? A ? 156 O 1
   ATOM 1978 CB . TYR A 194 ? 3.88665 -11.52635 13.31892 1.000 13.71289 C ? A ? 156 CB 1
   ATOM 1979 CG . TYR A 194 ? 3.45375 -10.13388 12.91169 1.000 13.14111 C ? A ? 156 CG 1
   ATOM 1980 CD1 . TYR A 194 ? 2.41232 -9.92172 12.00557 1.000 20.22301 C ? A ? 156 CD1 1
   ATOM 1981 CD2 . TYR A 194 ? 4.14550 -9.02673 13.38672 1.000 12.04199 C ? A ? 156 CD2 1
   ATOM 1982 CE1 . TYR A 194 ? 2.04568 -8.62426 11.62323 1.000 14.24332 C ? A ? 156 CE1 1
   ATOM 1983 CE2 . TYR A 194 ? 3.80047 -7.75366 13.01959 1.000 12.23921 C ? A ? 156 CE2 1
   ATOM 1984 CZ . TYR A 194 ? 2.75232 -7.54861 12.15309 1.000 11.84299 C ? A ? 156 CZ 1
   ATOM 1985 OH . TYR A 194 ? 2.46216 -6.25772 11.78652 1.000 13.75304 O ? A ? 156 OH 1
   ATOM 1986 N . LEU A 195 ? 4.22825 -14.15098 14.96780 1.000 12.01481 N ? A ? 157 N 1
   ATOM 1987 CA . LEU A 195 ? 4.67734 -15.53248 15.00183 1.000 12.45637 C ? A ? 157 CA 1
   ATOM 1988 C . LEU A 195 ? 3.53231 -16.44939 15.40278 1.000 13.73399 C ? A ? 157 C 1
   ATOM 1989 O . LEU A 195 ? 3.40990 -17.55089 14.87214 1.000 14.70286 O ? A ? 157 O 1
   ATOM 1990 CB . LEU A 195 ? 5.87025 -15.68218 15.94942 1.000 13.07854 C ? A ? 157 CB 1
   ATOM 1991 CG . LEU A 195 ? 7.17755 -15.18739 15.33921 1.000 10.30778 C ? A ? 157 CG 1
   ATOM 1992 CD1 . LEU A 195 ? 8.18708 -15.03262 16.43346 1.000 10.91672 C ? A ? 157 CD1 1
   ATOM 1993 CD2 . LEU A 195 ? 7.69150 -16.21882 14.33307 1.000 15.81239 C ? A ? 157 CD2 1
   ATOM 1994 N . TYR A 196 ? 2.69341 -16.01919 16.35796 1.000 11.29612 N ? A ? 158 N 1
   ATOM 1995 CA . TYR A 196 ? 1.52644 -16.81936 16.73771 1.000 10.00809 C ? A ? 158 CA 1
   ATOM 1996 C . TYR A 196 ? 0.57056 -16.99464 15.57081 1.000 17.21059 C ? A ? 158 C 1
   ATOM 1997 O . TYR A 196 ? 0.05803 -18.10180 15.33558 1.000 15.09839 O ? A ? 158 O 1
   ATOM 1998 CB . TYR A 196 ? 0.81607 -16.17028 17.93965 1.000 10.20226 C ? A ? 158 CB 1
   ATOM 1999 CG . TYR A 196 ? -0.50158 -16.83385 18.25267 1.000 13.18854 C ? A ? 158 CG 1
   ATOM 2000 CD1 . TYR A 196 ? -0.55362 -18.17073 18.64517 1.000 13.79256 C ? A ? 158 CD1 1
   ATOM 2001 CD2 . TYR A 196 ? -1.66579 -16.12274 18.16307 1.000 10.49418 C ? A ? 158 CD2 1
   ATOM 2002 CE1 . TYR A 196 ? -1.75540 -18.79156 18.92274 1.000 11.91052 C ? A ? 158 CE1 1
   ATOM 2003 CE2 . TYR A 196 ? -2.89573 -16.73255 18.43780 1.000 11.94637 C ? A ? 158 CE2 1
   ATOM 2004 CZ . TYR A 196 ? -2.91106 -18.07528 18.80675 1.000 11.18252 C ? A ? 158 CZ 1
   ATOM 2005 OH . TYR A 196 ? -4.13506 -18.69344 19.10007 1.000 15.81550 O ? A ? 158 OH 1
   ATOM 2006 N C ASP A 197 ? 0.31007 -15.90971 14.83493 0.610 13.08904 N ? A ? 159 N 1
   ATOM 2007 CA C ASP A 197 ? -0.58698 -15.99197 13.68536 0.610 16.77371 C ? A ? 159 CA 1
   ATOM 2008 C C ASP A 197 ? -0.04718 -16.96747 12.65300 0.610 15.85141 C ? A ? 159 C 1
   ATOM 2009 O C ASP A 197 ? -0.80235 -17.75377 12.07570 0.610 21.67785 O ? A ? 159 O 1
   ATOM 2010 CB C ASP A 197 ? -0.79344 -14.60638 13.07864 0.610 16.50584 C ? A ? 159 CB 1
   ATOM 2011 CG C ASP A 197 ? -2.04775 -14.52302 12.22068 0.610 26.83702 C ? A ? 159 CG 1
   ATOM 2012 OD1 C ASP A 197 ? -2.82835 -15.49599 12.21679 0.610 22.76874 O ? A ? 159 OD1 1
   ATOM 2013 OD2 C ASP A 197 ? -2.25087 -13.48578 11.54948 0.610 25.58454 O ? A ? 159 OD2 1
   ATOM 2014 N D ASP A 197 ? 0.33693 -15.92990 14.80239 0.390 13.15741 N ? A ? 159 N 1
   ATOM 2015 CA D ASP A 197 ? -0.51296 -16.05792 13.62120 0.390 16.75393 C ? A ? 159 CA 1
   ATOM 2016 C D ASP A 197 ? 0.10758 -17.00508 12.60351 0.390 16.08608 C ? A ? 159 C 1
   ATOM 2017 O D ASP A 197 ? -0.60033 -17.77614 11.94715 0.390 21.66621 O ? A ? 159 O 1
   ATOM 2018 CB D ASP A 197 ? -0.75997 -14.68277 13.00826 0.390 16.58356 C ? A ? 159 CB 1
   ATOM 2019 CG D ASP A 197 ? -1.78593 -14.71580 11.89340 0.390 24.16999 C ? A ? 159 CG 1
   ATOM 2020 OD1 D ASP A 197 ? -2.94496 -15.10050 12.15374 0.390 21.06505 O ? A ? 159 OD1 1
   ATOM 2021 OD2 D ASP A 197 ? -1.43610 -14.34500 10.75764 0.390 21.34457 O ? A ? 159 OD2 1
   ATOM 2022 N C ILE A 198 ? 1.26893 -16.96732 12.44813 0.610 14.61088 N ? A ? 160 N 1
   ATOM 2023 CA C ILE A 198 ? 1.87808 -17.85681 11.46273 0.610 15.67668 C ? A ? 160 CA 1
   ATOM 2024 C C ILE A 198 ? 1.83745 -19.29901 11.94820 0.610 19.67198 C ? A ? 160 C 1
   ATOM 2025 O C ILE A 198 ? 1.39161 -20.20160 11.23142 0.610 21.16935 O ? A ? 160 O 1
   ATOM 2026 CB C ILE A 198 ? 3.32368 -17.41362 11.18128 0.610 15.92624 C ? A ? 160 CB 1
   ATOM 2027 CG1 C ILE A 198 ? 3.34125 -16.05542 10.48339 0.610 15.36703 C ? A ? 160 CG1 1
   ATOM 2028 CG2 C ILE A 198 ? 4.07325 -18.48812 10.39013 0.610 17.03589 C ? A ? 160 CG2 1
   ATOM 2029 CD1 C ILE A 198 ? 4.73377 -15.41571 10.45997 0.610 16.58571 C ? A ? 160 CD1 1
   ATOM 2030 N D ILE A 198 ? 1.43668 -16.99025 12.49306 0.390 14.78638 N ? A ? 160 N 1
   ATOM 2031 CA D ILE A 198 ? 2.12488 -17.77518 11.47079 0.390 15.96584 C ? A ? 160 CA 1
   ATOM 2032 C D ILE A 198 ? 2.13484 -19.25316 11.83472 0.390 19.02301 C ? A ? 160 C 1
   ATOM 2033 O D ILE A 198 ? 2.00415 -20.12247 10.96389 0.390 22.63455 O ? A ? 160 O 1
   ATOM 2034 CB D ILE A 198 ? 3.55477 -17.23775 11.28107 0.390 16.10681 C ? A ? 160 CB 1
   ATOM 2035 CG1 D ILE A 198 ? 3.53893 -15.90443 10.53790 0.390 16.35470 C ? A ? 160 CG1 1
   ATOM 2036 CG2 D ILE A 198 ? 4.42893 -18.26536 10.57457 0.390 17.43572 C ? A ? 160 CG2 1
   ATOM 2037 CD1 D ILE A 198 ? 4.88164 -15.19078 10.58347 0.390 15.84098 C ? A ? 160 CD1 1
   ATOM 2038 N C THR A 199 ? 2.30768 -19.53838 13.17596 0.610 16.55452 N ? A ? 161 N 1
   ATOM 2039 CA C THR A 199 ? 2.59577 -20.88963 13.62251 0.610 19.00953 C ? A ? 161 CA 1
   ATOM 2040 C C THR A 199 ? 1.44278 -21.53102 14.38022 0.610 19.17476 C ? A ? 161 C 1
   ATOM 2041 O C THR A 199 ? 1.40005 -22.76408 14.47875 0.610 21.97225 O ? A ? 161 O 1
   ATOM 2042 CB C THR A 199 ? 3.83265 -20.88134 14.52376 0.610 18.43645 C ? A ? 161 CB 1
   ATOM 2043 OG1 C THR A 199 ? 3.52244 -20.21101 15.75481 0.610 17.16917 O ? A ? 161 OG1 1
   ATOM 2044 CG2 C THR A 199 ? 4.99966 -20.15818 13.83075 0.610 18.52474 C ? A ? 161 CG2 1
   ATOM 2045 N D THR A 199 ? 2.29835 -19.56645 13.12354 0.390 16.68118 N ? A ? 161 N 1
   ATOM 2046 CA D THR A 199 ? 2.54793 -20.93466 13.54328 0.390 18.99189 C ? A ? 161 CA 1
   ATOM 2047 C D THR A 199 ? 1.43059 -21.54310 14.37692 0.390 19.18589 C ? A ? 161 C 1
   ATOM 2048 O D THR A 199 ? 1.40252 -22.76840 14.52957 0.390 21.96867 O ? A ? 161 O 1
   ATOM 2049 CB D THR A 199 ? 3.85636 -21.01114 14.34307 0.390 18.39701 C ? A ? 161 CB 1
   ATOM 2050 OG1 D THR A 199 ? 3.69721 -20.32635 15.59296 0.390 17.18915 O ? A ? 161 OG1 1
   ATOM 2051 CG2 D THR A 199 ? 5.00196 -20.36535 13.56296 0.390 18.42753 C ? A ? 161 CG2 1
   ATOM 2052 N . LYS A 200 ? 0.52645 -20.72711 14.91616 1.000 19.41791 N ? A ? 162 N 1
   ATOM 2053 CA . LYS A 200 ? -0.51427 -21.17304 15.84625 1.000 20.66550 C ? A ? 162 CA 1
   ATOM 2054 C . LYS A 200 ? 0.06584 -21.82966 17.08268 1.000 20.78457 C ? A ? 162 C 1
   ATOM 2055 O . LYS A 200 ? -0.61521 -22.54254 17.80004 1.000 21.74295 O ? A ? 162 O 1
   ATOM 2056 CB . LYS A 200 ? -1.54301 -22.05484 15.15840 1.000 24.73488 C ? A ? 162 CB 1
   ATOM 2057 CG . LYS A 200 ? -2.17226 -21.36056 13.98542 1.000 30.28776 C ? A ? 162 CG 1
   ATOM 2058 CD . LYS A 200 ? -2.79411 -20.02896 14.40020 1.000 27.88351 C ? A ? 162 CD 1
   ATOM 2059 CE . LYS A 200 ? -3.83116 -19.64436 13.35151 1.000 42.22759 C ? A ? 162 CE 1
   ATOM 2060 NZ . LYS A 200 ? -3.34955 -18.63744 12.36382 1.000 35.20187 N ? A ? 162 NZ 1
   ATOM 2061 N A ASP A 201 ? 1.35133 -21.58924 17.32560 0.502 16.38269 N ? A ? 163 N 1
   ATOM 2062 CA A ASP A 201 ? 1.99857 -22.10552 18.52488 0.502 17.95254 C ? A ? 163 CA 1
   ATOM 2063 C A ASP A 201 ? 1.67259 -21.15976 19.67198 0.502 16.61775 C ? A ? 163 C 1
   ATOM 2064 O A ASP A 201 ? 2.14470 -20.01573 19.69788 0.502 14.68685 O ? A ? 163 O 1
   ATOM 2065 CB A ASP A 201 ? 3.50244 -22.24326 18.31753 0.502 21.15206 C ? A ? 163 CB 1
   ATOM 2066 CG A ASP A 201 ? 4.15327 -23.07939 19.39224 0.502 20.73327 C ? A ? 163 CG 1
   ATOM 2067 OD1 A ASP A 201 ? 3.95448 -22.77372 20.58006 0.502 21.15430 O ? A ? 163 OD1 1
   ATOM 2068 OD2 A ASP A 201 ? 4.84408 -24.05967 19.05703 0.502 26.37522 O ? A ? 163 OD2 1
   ATOM 2069 N B ASP A 201 ? 1.33993 -21.56176 17.32700 0.498 16.38028 N ? A ? 163 N 1
   ATOM 2070 CA B ASP A 201 ? 2.01756 -22.05888 18.51403 0.498 17.94582 C ? A ? 163 CA 1
   ATOM 2071 C B ASP A 201 ? 1.65158 -21.13272 19.66539 0.498 16.60342 C ? A ? 163 C 1
   ATOM 2072 O B ASP A 201 ? 2.08317 -19.97360 19.69378 0.498 14.71406 O ? A ? 163 O 1
   ATOM 2073 CB B ASP A 201 ? 3.51628 -22.04255 18.24735 0.498 21.20508 C ? A ? 163 CB 1
   ATOM 2074 CG B ASP A 201 ? 4.31897 -22.63183 19.37198 0.498 21.24475 C ? A ? 163 CG 1
   ATOM 2075 OD1 B ASP A 201 ? 3.77204 -22.86504 20.46563 0.498 20.74908 O ? A ? 163 OD1 1
   ATOM 2076 OD2 B ASP A 201 ? 5.52192 -22.86406 19.15103 0.498 22.31368 O ? A ? 163 OD2 1
   ATOM 2077 N . GLU A 202 ? 0.86785 -21.64535 20.62184 1.000 15.96942 N ? A ? 164 N 1
   ATOM 2078 CA . GLU A 202 ? 0.40222 -20.81925 21.73099 1.000 14.71417 C ? A ? 164 CA 1
   ATOM 2079 C . GLU A 202 ? 1.55074 -20.22782 22.54717 1.000 12.11101 C ? A ? 164 C 1
   ATOM 2080 O . GLU A 202 ? 1.33774 -19.24769 23.26773 1.000 15.12069 O ? A ? 164 O 1
   ATOM 2081 CB . GLU A 202 ? -0.48595 -21.65799 22.65529 1.000 13.32100 C ? A ? 164 CB 1
   ATOM 2082 CG . GLU A 202 ? -1.86748 -21.98536 22.08491 1.000 16.01450 C ? A ? 164 CG 1
   ATOM 2083 CD . GLU A 202 ? -2.80256 -20.79707 22.06373 1.000 13.49695 C ? A ? 164 CD 1
   ATOM 2084 OE1 . GLU A 202 ? -2.64276 -19.89538 22.90090 1.000 19.25929 O ? A ? 164 OE1 1
   ATOM 2085 OE2 . GLU A 202 ? -3.72806 -20.77526 21.20938 1.000 17.86371 O ? A ? 164 OE2 1
   ATOM 2086 N . HIS A 203 ? 2.73364 -20.82586 22.50162 1.000 16.93716 N ? A ? 165 N 1
   ATOM 2087 CA . HIS A 203 ? 3.87621 -20.20838 23.16905 1.000 13.67779 C ? A ? 165 CA 1
   ATOM 2088 C . HIS A 203 ? 4.01277 -18.74071 22.78884 1.000 18.81910 C ? A ? 165 C 1
   ATOM 2089 O . HIS A 203 ? 4.27458 -17.88719 23.64312 1.000 17.05809 O ? A ? 165 O 1
   ATOM 2090 CB . HIS A 203 ? 5.13919 -20.98894 22.83561 1.000 14.38695 C ? A ? 165 CB 1
   ATOM 2091 CG . HIS A 203 ? 6.41164 -20.25733 23.14711 1.000 18.56531 C ? A ? 165 CG 1
   ATOM 2092 ND1 . HIS A 203 ? 6.87503 -20.08678 24.43732 1.000 21.04931 N ? A ? 165 ND1 1
   ATOM 2093 CD2 . HIS A 203 ? 7.29258 -19.62472 22.33998 1.000 20.34944 C ? A ? 165 CD2 1
   ATOM 2094 CE1 . HIS A 203 ? 8.01289 -19.41135 24.40223 1.000 22.82333 C ? A ? 165 CE1 1
   ATOM 2095 NE2 . HIS A 203 ? 8.28212 -19.11429 23.14384 1.000 21.45647 N ? A ? 165 NE2 1
   ATOM 2096 N . TYR A 204 ? 3.79939 -18.42180 21.51597 1.000 13.00996 N ? A ? 166 N 1
   ATOM 2097 CA . TYR A 204 ? 3.94542 -17.03306 21.08602 1.000 11.27754 C ? A ? 166 CA 1
   ATOM 2098 C . TYR A 204 ? 2.79714 -16.14299 21.53239 1.000 14.17929 C ? A ? 166 C 1
   ATOM 2099 O . TYR A 204 ? 2.99949 -14.94596 21.76378 1.000 10.74880 O ? A ? 166 O 1
   ATOM 2100 CB . TYR A 204 ? 4.19732 -16.97222 19.57258 1.000 10.75132 C ? A ? 166 CB 1
   ATOM 2101 CG . TYR A 204 ? 5.52106 -17.61072 19.23731 1.000 15.21275 C ? A ? 166 CG 1
   ATOM 2102 CD1 . TYR A 204 ? 6.70852 -17.04294 19.69580 1.000 12.09088 C ? A ? 166 CD1 1
   ATOM 2103 CD2 . TYR A 204 ? 5.59785 -18.77939 18.48686 1.000 14.80265 C ? A ? 166 CD2 1
   ATOM 2104 CE1 . TYR A 204 ? 7.95131 -17.61872 19.41859 1.000 14.17261 C ? A ? 166 CE1 1
   ATOM 2105 CE2 . TYR A 204 ? 6.83783 -19.36533 18.21030 1.000 14.41700 C ? A ? 166 CE2 1
   ATOM 2106 CZ . TYR A 204 ? 8.00012 -18.76987 18.68129 1.000 21.14015 C ? A ? 166 CZ 1
   ATOM 2107 OH . TYR A 204 ? 9.22843 -19.32851 18.41957 1.000 20.97464 O ? A ? 166 OH 1
   ATOM 2108 N . LEU A 205 ? 1.58278 -16.68230 21.64821 1.000 12.41364 N ? A ? 167 N 1
   ATOM 2109 CA . LEU A 205 ? 0.52025 -15.87920 22.24637 1.000 12.40776 C ? A ? 167 CA 1
   ATOM 2110 C . LEU A 205 ? 0.76297 -15.65052 23.74259 1.000 12.58626 C ? A ? 167 C 1
   ATOM 2111 O . LEU A 205 ? 0.54817 -14.54397 24.24562 1.000 12.53227 O ? A ? 167 O 1
   ATOM 2112 CB . LEU A 205 ? -0.86530 -16.48803 21.98546 1.000 11.50561 C ? A ? 167 CB 1
   ATOM 2113 CG . LEU A 205 ? -2.03120 -15.70332 22.56680 1.000 11.75027 C ? A ? 167 CG 1
   ATOM 2114 CD1 . LEU A 205 ? -2.02633 -14.27795 22.08333 1.000 12.53677 C ? A ? 167 CD1 1
   ATOM 2115 CD2 . LEU A 205 ? -3.37697 -16.39662 22.24831 1.000 15.09028 C ? A ? 167 CD2 1
   ATOM 2116 N . ASN A 206 ? 1.24411 -16.67414 24.45479 1.000 13.04692 N ? A ? 168 N 1
   ATOM 2117 CA . ASN A 206 ? 1.64740 -16.48993 25.85240 1.000 10.58900 C ? A ? 168 CA 1
   ATOM 2118 C . ASN A 206 ? 2.72172 -15.41418 25.97021 1.000 12.68666 C ? A ? 168 C 1
   ATOM 2119 O . ASN A 206 ? 2.66696 -14.55437 26.85521 1.000 13.33082 O ? A ? 168 O 1
   ATOM 2120 CB . ASN A 206 ? 2.22502 -17.79293 26.40190 1.000 13.11073 C ? A ? 168 CB 1
   ATOM 2121 CG . ASN A 206 ? 2.65980 -17.66635 27.85693 1.000 14.27348 C ? A ? 168 CG 1
   ATOM 2122 OD1 . ASN A 206 ? 1.89163 -17.21434 28.70340 1.000 25.52777 O ? A ? 168 OD1 1
   ATOM 2123 ND2 . ASN A 206 ? 3.86501 -18.09328 28.15058 1.000 24.53978 N ? A ? 168 ND2 1
   ATOM 2124 N . ALA A 207 ? 3.69871 -15.42542 25.06474 1.000 11.68451 N ? A ? 169 N 1
   ATOM 2125 CA . ALA A 207 ? 4.75587 -14.42675 25.15902 1.000 11.35185 C ? A ? 169 CA 1
   ATOM 2126 C . ALA A 207 ? 4.21128 -13.03330 24.88377 1.000 9.53922 C ? A ? 169 C 1
   ATOM 2127 O . ALA A 207 ? 4.47781 -12.09348 25.64898 1.000 11.94200 O ? A ? 169 O 1
   ATOM 2128 CB . ALA A 207 ? 5.89581 -14.77968 24.21383 1.000 10.19788 C ? A ? 169 CB 1
   ATOM 2129 N . ALA A 208 ? 3.40483 -12.88032 23.81692 1.000 9.60618 N ? A ? 170 N 1
   ATOM 2130 CA . ALA A 208 ? 2.81582 -11.57055 23.54241 1.000 7.74003 C ? A ? 170 CA 1
   ATOM 2131 C . ALA A 208 ? 2.00505 -11.06509 24.72681 1.000 11.36791 C ? A ? 170 C 1
   ATOM 2132 O . ALA A 208 ? 2.06532 -9.87416 25.06654 1.000 10.97905 O ? A ? 170 O 1
   ATOM 2133 CB . ALA A 208 ? 1.95722 -11.58628 22.27424 1.000 12.63332 C ? A ? 170 CB 1
   ATOM 2134 N . THR A 209 ? 1.19651 -11.94302 25.32673 1.000 9.46419 N ? A ? 171 N 1
   ATOM 2135 CA . THR A 209 ? 0.38000 -11.54401 26.46576 1.000 9.11738 C ? A ? 171 CA 1
   ATOM 2136 C . THR A 209 ? 1.23547 -11.11741 27.64681 1.000 11.46216 C ? A ? 171 C 1
   ATOM 2137 O . THR A 209 ? 0.96741 -10.09441 28.27366 1.000 13.04641 O ? A ? 171 O 1
   ATOM 2138 CB . THR A 209 ? -0.54162 -12.69733 26.86950 1.000 10.42655 C ? A ? 171 CB 1
   ATOM 2139 OG1 . THR A 209 ? -1.29807 -13.10859 25.70936 1.000 13.65716 O ? A ? 171 OG1 1
   ATOM 2140 CG2 . THR A 209 ? -1.48128 -12.24246 27.96368 1.000 15.15543 C ? A ? 171 CG2 1
   ATOM 2141 N . LYS A 210 ? 2.25051 -11.91417 27.98114 1.000 10.82402 N ? A ? 172 N 1
   ATOM 2142 CA . LYS A 210 ? 3.07408 -11.61053 29.14265 1.000 15.15106 C ? A ? 172 CA 1
   ATOM 2143 C . LYS A 210 ? 3.84163 -10.30598 28.93097 1.000 10.09165 C ? A ? 172 C 1
   ATOM 2144 O . LYS A 210 ? 3.89691 -9.45688 29.82419 1.000 11.48847 O ? A ? 172 O 1
   ATOM 2145 CB . LYS A 210 ? 4.03921 -12.77123 29.37960 1.000 15.16863 C ? A ? 172 CB 1
   ATOM 2146 CG . LYS A 210 ? 4.77480 -12.69544 30.68724 1.000 17.98987 C ? A ? 172 CG 1
   ATOM 2147 CD . LYS A 210 ? 5.88194 -13.73370 30.74369 1.000 22.35287 C ? A ? 172 CD 1
   ATOM 2148 CE . LYS A 210 ? 5.37680 -15.10928 30.39469 1.000 29.41661 C ? A ? 172 CE 1
   ATOM 2149 NZ . LYS A 210 ? 6.47400 -16.08962 30.63135 1.000 40.48217 N ? A ? 172 NZ 1
   ATOM 2150 N . ILE A 211 ? 4.38758 -10.09671 27.73063 1.000 8.33695 N ? A ? 173 N 1
   ATOM 2151 CA . ILE A 211 ? 5.12065 -8.85815 27.48194 1.000 8.73437 C ? A ? 173 CA 1
   ATOM 2152 C . ILE A 211 ? 4.17516 -7.66173 27.55026 1.000 9.44749 C ? A ? 173 C 1
   ATOM 2153 O . ILE A 211 ? 4.46657 -6.64532 28.18951 1.000 10.55281 O ? A ? 173 O 1
   ATOM 2154 CB . ILE A 211 ? 5.77657 -8.91935 26.09698 1.000 5.23145 C ? A ? 173 CB 1
   ATOM 2155 CG1 . ILE A 211 ? 6.88863 -9.96271 26.02039 1.000 6.06975 C ? A ? 173 CG1 1
   ATOM 2156 CG2 . ILE A 211 ? 6.35896 -7.54924 25.74872 1.000 8.86536 C ? A ? 173 CG2 1
   ATOM 2157 CD1 . ILE A 211 ? 7.14497 -10.44129 24.57095 1.000 8.82417 C ? A ? 173 CD1 1
   ATOM 2158 N . PHE A 212 ? 3.03791 -7.74798 26.86283 1.000 10.03449 N ? A ? 174 N 1
   ATOM 2159 CA . PHE A 212 ? 2.12835 -6.60760 26.84035 1.000 10.98299 C ? A ? 174 CA 1
   ATOM 2160 C . PHE A 212 ? 1.58798 -6.28984 28.23287 1.000 12.39943 C ? A ? 174 C 1
   ATOM 2161 O . PHE A 212 ? 1.51194 -5.12404 28.62754 1.000 11.21967 O ? A ? 174 O 1
   ATOM 2162 CB . PHE A 212 ? 0.98282 -6.85213 25.85692 1.000 11.15150 C ? A ? 174 CB 1
   ATOM 2163 CG . PHE A 212 ? 0.00000 -5.70521 25.79550 1.000 11.19782 C ? A ? 174 CG 1
   ATOM 2164 CD1 . PHE A 212 ? 0.24158 -4.63632 24.96698 1.000 12.23476 C ? A ? 174 CD1 1
   ATOM 2165 CD2 . PHE A 212 ? -1.12136 -5.67069 26.63564 1.000 12.93224 C ? A ? 174 CD2 1
   ATOM 2166 CE1 . PHE A 212 ? -0.59058 -3.57734 24.90878 1.000 9.88082 C ? A ? 174 CE1 1
   ATOM 2167 CE2 . PHE A 212 ? -1.99164 -4.58708 26.59244 1.000 13.15481 C ? A ? 174 CE2 1
   ATOM 2168 CZ . PHE A 212 ? -1.73841 -3.54316 25.73457 1.000 10.33546 C ? A ? 174 CZ 1
   ATOM 2169 N A ARG A 213 ? 1.19187 -7.32576 28.97504 0.117 8.02055 N ? A ? 175 N 1
   ATOM 2170 CA A ARG A 213 ? 0.63529 -7.14365 30.31157 0.117 11.55149 C ? A ? 175 CA 1
   ATOM 2171 C A ARG A 213 ? 1.62728 -6.44487 31.23293 0.117 12.62454 C ? A ? 175 C 1
   ATOM 2172 O A ARG A 213 ? 1.24991 -5.56116 32.01205 0.117 13.15080 O ? A ? 175 O 1
   ATOM 2173 CB A ARG A 213 ? 0.24151 -8.51460 30.86137 0.117 11.66258 C ? A ? 175 CB 1
   ATOM 2174 CG A ARG A 213 ? 0.61106 -8.77637 32.29961 0.117 16.51879 C ? A ? 175 CG 1
   ATOM 2175 CD A ARG A 213 ? -0.41341 -8.19446 33.19903 0.117 18.30452 C ? A ? 175 CD 1
   ATOM 2176 NE A ARG A 213 ? -1.71200 -8.31294 32.56541 0.117 18.16443 N ? A ? 175 NE 1
   ATOM 2177 CZ A ARG A 213 ? -2.81692 -7.76484 33.03456 0.117 18.31019 C ? A ? 175 CZ 1
   ATOM 2178 NH1 A ARG A 213 ? -2.81849 -7.07821 34.16163 0.117 16.77762 N ? A ? 175 NH1 1
   ATOM 2179 NH2 A ARG A 213 ? -3.94373 -7.90761 32.35373 0.117 19.57987 N ? A ? 175 NH2 1
   ATOM 2180 N B ARG A 213 ? 1.15676 -7.30594 28.97460 0.883 7.66637 N ? A ? 175 N 1
   ATOM 2181 CA B ARG A 213 ? 0.61953 -7.04363 30.30679 0.883 11.43621 C ? A ? 175 CA 1
   ATOM 2182 C B ARG A 213 ? 1.65454 -6.34001 31.17277 0.883 12.63238 C ? A ? 175 C 1
   ATOM 2183 O B ARG A 213 ? 1.33344 -5.37752 31.88080 0.883 13.62593 O ? A ? 175 O 1
   ATOM 2184 CB B ARG A 213 ? 0.19135 -8.35245 30.95640 0.883 10.90627 C ? A ? 175 CB 1
   ATOM 2185 CG B ARG A 213 ? -0.34345 -8.17476 32.36132 0.883 15.43103 C ? A ? 175 CG 1
   ATOM 2186 CD B ARG A 213 ? -0.52753 -9.52410 33.02532 0.883 21.36666 C ? A ? 175 CD 1
   ATOM 2187 NE B ARG A 213 ? -1.43931 -10.40320 32.30663 0.883 26.39106 N ? A ? 175 NE 1
   ATOM 2188 CZ B ARG A 213 ? -1.10052 -11.57898 31.80145 0.883 27.71864 C ? A ? 175 CZ 1
   ATOM 2189 NH1 B ARG A 213 ? 0.14957 -12.01039 31.84489 0.883 28.05538 N ? A ? 175 NH1 1
   ATOM 2190 NH2 B ARG A 213 ? -2.04446 -12.34579 31.25609 0.883 20.98315 N ? A ? 175 NH2 1
   ATOM 2191 N . TRP A 214 ? 2.89235 -6.83858 31.16747 1.000 12.05676 N ? A ? 176 N 1
   ATOM 2192 CA . TRP A 214 ? 3.96171 -6.18674 31.90556 1.000 10.74584 C ? A ? 176 CA 1
   ATOM 2193 C . TRP A 214 ? 4.17824 -4.73843 31.41669 1.000 7.94654 C ? A ? 176 C 1
   ATOM 2194 O . TRP A 214 ? 4.31988 -3.79615 32.21140 1.000 10.32476 O ? A ? 176 O 1
   ATOM 2195 CB . TRP A 214 ? 5.27443 -7.00116 31.78890 1.000 10.51613 C ? A ? 176 CB 1
   ATOM 2196 CG . TRP A 214 ? 6.39799 -6.30229 32.46139 1.000 9.93389 C ? A ? 176 CG 1
   ATOM 2197 CD1 . TRP A 214 ? 6.73589 -6.37360 33.79614 1.000 9.59782 C ? A ? 176 CD1 1
   ATOM 2198 CD2 . TRP A 214 ? 7.28776 -5.34690 31.87622 1.000 12.83162 C ? A ? 176 CD2 1
   ATOM 2199 NE1 . TRP A 214 ? 7.80530 -5.55970 34.04590 1.000 11.54793 N ? A ? 176 NE1 1
   ATOM 2200 CE2 . TRP A 214 ? 8.15181 -4.90431 32.89170 1.000 14.91688 C ? A ? 176 CE2 1
   ATOM 2201 CE3 . TRP A 214 ? 7.44367 -4.83280 30.58206 1.000 9.14600 C ? A ? 176 CE3 1
   ATOM 2202 CZ2 . TRP A 214 ? 9.16091 -3.97342 32.66274 1.000 13.77349 C ? A ? 176 CZ2 1
   ATOM 2203 CZ3 . TRP A 214 ? 8.45049 -3.90315 30.35930 1.000 15.90059 C ? A ? 176 CZ3 1
   ATOM 2204 CH2 . TRP A 214 ? 9.29575 -3.48706 31.38437 1.000 13.32776 C ? A ? 176 CH2 1
   ATOM 2205 N C GLY A 215 ? 4.25745 -4.56135 30.10117 0.686 8.54339 N ? A ? 177 N 1
   ATOM 2206 CA C GLY A 215 ? 4.50949 -3.23226 29.57863 0.686 11.31244 C ? A ? 177 CA 1
   ATOM 2207 C C GLY A 215 ? 3.38352 -2.26019 29.86943 0.686 9.91209 C ? A ? 177 C 1
   ATOM 2208 O C GLY A 215 ? 3.62491 -1.08568 30.15940 0.686 9.05351 O ? A ? 177 O 1
   ATOM 2209 N D GLY A 215 ? 4.19291 -4.57446 30.09418 0.314 8.59565 N ? A ? 177 N 1
   ATOM 2210 CA D GLY A 215 ? 4.45469 -3.26385 29.52604 0.314 11.31290 C ? A ? 177 CA 1
   ATOM 2211 C D GLY A 215 ? 3.40877 -2.22978 29.89532 0.314 9.95738 C ? A ? 177 C 1
   ATOM 2212 O D GLY A 215 ? 3.73922 -1.07860 30.18427 0.314 9.19608 O ? A ? 177 O 1
   ATOM 2213 N C LYS A 216 ? 2.13424 -2.74249 29.85595 0.686 10.31600 N ? A ? 178 N 1
   ATOM 2214 CA C LYS A 216 ? 1.03328 -1.85674 30.21832 0.686 8.67125 C ? A ? 178 CA 1
   ATOM 2215 C C LYS A 216 ? 1.16836 -1.41512 31.66908 0.686 7.23745 C ? A ? 178 C 1
   ATOM 2216 O C LYS A 216 ? 0.92316 -0.25122 32.00602 0.686 11.16510 O ? A ? 178 O 1
   ATOM 2217 CB C LYS A 216 ? -0.32417 -2.52025 29.98243 0.686 8.22735 C ? A ? 178 CB 1
   ATOM 2218 CG C LYS A 216 ? -1.49597 -1.60071 30.40015 0.686 9.55689 C ? A ? 178 CG 1
   ATOM 2219 CD C LYS A 216 ? -2.82822 -2.22865 30.10725 0.686 14.02281 C ? A ? 178 CD 1
   ATOM 2220 CE C LYS A 216 ? -3.96215 -1.35833 30.64064 0.686 13.96034 C ? A ? 178 CE 1
   ATOM 2221 NZ C LYS A 216 ? -4.01666 -1.38502 32.14279 0.686 18.96315 N ? A ? 178 NZ 1
   ATOM 2222 N D LYS A 216 ? 2.13167 -2.62295 29.91404 0.314 10.20550 N ? A ? 178 N 1
   ATOM 2223 CA D LYS A 216 ? 1.10670 -1.66205 30.30846 0.314 9.56900 C ? A ? 178 CA 1
   ATOM 2224 C D LYS A 216 ? 1.24867 -1.28767 31.77964 0.314 7.71458 C ? A ? 178 C 1
   ATOM 2225 O D LYS A 216 ? 1.07280 -0.12357 32.15366 0.314 11.14916 O ? A ? 178 O 1
   ATOM 2226 CB D LYS A 216 ? -0.29574 -2.19432 30.01788 0.314 9.11878 C ? A ? 178 CB 1
   ATOM 2227 CG D LYS A 216 ? -1.39129 -1.18047 30.36981 0.314 9.56784 C ? A ? 178 CG 1
   ATOM 2228 CD D LYS A 216 ? -2.78032 -1.75535 30.23103 0.314 12.04346 C ? A ? 178 CD 1
   ATOM 2229 CE D LYS A 216 ? -3.82764 -0.69238 30.55038 0.314 11.18896 C ? A ? 178 CE 1
   ATOM 2230 NZ D LYS A 216 ? -5.21380 -1.23217 30.63867 0.314 12.54867 N ? A ? 178 NZ 1
   ATOM 2231 N C THR A 217 ? 1.60351 -2.32833 32.53316 0.686 9.47822 N ? A ? 179 N 1
   ATOM 2232 CA C THR A 217 ? 1.69828 -2.02209 33.95266 0.686 10.74155 C ? A ? 179 CA 1
   ATOM 2233 C C THR A 217 ? 2.86600 -1.08839 34.24183 0.686 10.65563 C ? A ? 179 C 1
   ATOM 2234 O C THR A 217 ? 2.71177 -0.07874 34.94579 0.686 12.24654 O ? A ? 179 O 1
   ATOM 2235 CB C THR A 217 ? 1.84995 -3.33452 34.70296 0.686 8.65026 C ? A ? 179 CB 1
   ATOM 2236 OG1 C THR A 217 ? 0.59794 -4.04230 34.63625 0.686 12.16527 O ? A ? 179 OG1 1
   ATOM 2237 CG2 C THR A 217 ? 2.20201 -3.05464 36.14849 0.686 10.63863 C ? A ? 179 CG2 1
   ATOM 2238 N D THR A 217 ? 1.59178 -2.25576 32.62593 0.314 9.55937 N ? A ? 179 N 1
   ATOM 2239 CA D THR A 217 ? 1.64881 -1.98099 34.05622 0.314 10.63213 C ? A ? 179 CA 1
   ATOM 2240 C D THR A 217 ? 2.87705 -1.15589 34.42358 0.314 11.19308 C ? A ? 179 C 1
   ATOM 2241 O D THR A 217 ? 2.81654 -0.31282 35.32991 0.314 10.92784 O ? A ? 179 O 1
   ATOM 2242 CB D THR A 217 ? 1.61610 -3.29940 34.82020 0.314 10.91746 C ? A ? 179 CB 1
   ATOM 2243 OG1 D THR A 217 ? 0.38505 -3.97332 34.52868 0.314 12.01157 O ? A ? 179 OG1 1
   ATOM 2244 CG2 D THR A 217 ? 1.67003 -3.04222 36.30490 0.314 13.10882 C ? A ? 179 CG2 1
   ATOM 2245 N C MET A 218 ? 4.05031 -1.42032 33.72509 0.686 11.01563 N ? A ? 180 N 1
   ATOM 2246 CA C MET A 218 ? 5.27387 -0.71829 34.09826 0.686 11.86870 C ? A ? 180 CA 1
   ATOM 2247 C C MET A 218 ? 5.69769 0.38142 33.13638 0.686 14.67399 C ? A ? 180 C 1
   ATOM 2248 O C MET A 218 ? 6.43884 1.28414 33.55087 0.686 14.15713 O ? A ? 180 O 1
   ATOM 2249 CB C MET A 218 ? 6.43386 -1.70358 34.29334 0.686 10.67157 C ? A ? 180 CB 1
   ATOM 2250 CG C MET A 218 ? 6.16391 -2.77562 35.31973 0.686 14.71991 C ? A ? 180 CG 1
   ATOM 2251 SD C MET A 218 ? 5.62651 -2.07199 36.90829 0.686 14.54863 S ? A ? 180 SD 1
   ATOM 2252 CE C MET A 218 ? 7.06219 -1.09919 37.32205 0.686 10.76275 C ? A ? 180 CE 1
   ATOM 2253 N D MET A 218 ? 3.99919 -1.37823 33.73271 0.314 11.02621 N ? A ? 180 N 1
   ATOM 2254 CA D MET A 218 ? 5.27255 -0.77892 34.11272 0.314 11.87707 C ? A ? 180 CA 1
   ATOM 2255 C D MET A 218 ? 5.77845 0.30167 33.16757 0.314 14.41036 C ? A ? 180 C 1
   ATOM 2256 O D MET A 218 ? 6.64909 1.08535 33.56854 0.314 13.31983 O ? A ? 180 O 1
   ATOM 2257 CB D MET A 218 ? 6.35222 -1.86172 34.25572 0.314 10.75628 C ? A ? 180 CB 1
   ATOM 2258 CG D MET A 218 ? 5.95463 -3.00884 35.16374 0.314 13.29848 C ? A ? 180 CG 1
   ATOM 2259 SD D MET A 218 ? 5.80786 -2.48385 36.88606 0.314 12.26122 S ? A ? 180 SD 1
   ATOM 2260 CE D MET A 218 ? 7.50131 -2.01742 37.20382 0.314 6.00585 C ? A ? 180 CE 1
   ATOM 2261 N C LEU A 219 ? 5.28958 0.31641 31.86283 0.686 9.17592 N ? A ? 181 N 1
   ATOM 2262 CA C LEU A 219 ? 5.65762 1.32552 30.88135 0.686 11.73419 C ? A ? 181 CA 1
   ATOM 2263 C C LEU A 219 ? 4.47916 2.14268 30.35960 0.686 10.71882 C ? A ? 181 C 1
   ATOM 2264 O C LEU A 219 ? 4.57321 2.70846 29.26437 0.686 8.80051 O ? A ? 181 O 1
   ATOM 2265 CB C LEU A 219 ? 6.38732 0.67655 29.70249 0.686 8.83625 C ? A ? 181 CB 1
   ATOM 2266 CG C LEU A 219 ? 7.77359 0.10132 29.96658 0.686 9.56208 C ? A ? 181 CG 1
   ATOM 2267 CD1 C LEU A 219 ? 8.28024 -0.58892 28.70108 0.686 11.52478 C ? A ? 181 CD1 1
   ATOM 2268 CD2 C LEU A 219 ? 8.68044 1.23778 30.32652 0.686 8.66256 C ? A ? 181 CD2 1
   ATOM 2269 N D LEU A 219 ? 5.28107 0.35271 31.92583 0.314 9.40262 N ? A ? 181 N 1
   ATOM 2270 CA D LEU A 219 ? 5.70255 1.35349 30.95301 0.314 11.63793 C ? A ? 181 CA 1
   ATOM 2271 C D LEU A 219 ? 4.54328 2.17652 30.39744 0.314 10.66620 C ? A ? 181 C 1
   ATOM 2272 O D LEU A 219 ? 4.66436 2.73243 29.30056 0.314 8.92406 O ? A ? 181 O 1
   ATOM 2273 CB D LEU A 219 ? 6.47872 0.70397 29.80322 0.314 8.91603 C ? A ? 181 CB 1
   ATOM 2274 CG D LEU A 219 ? 7.76920 -0.03575 30.14931 0.314 9.57773 C ? A ? 181 CG 1
   ATOM 2275 CD1 D LEU A 219 ? 8.40352 -0.61145 28.88390 0.314 11.78349 C ? A ? 181 CD1 1
   ATOM 2276 CD2 D LEU A 219 ? 8.72322 0.90296 30.84485 0.314 10.72937 C ? A ? 181 CD2 1
   ATOM 2277 N C THR A 220 ? 3.35704 2.21211 31.08434 0.686 8.31782 N ? A ? 182 N 1
   ATOM 2278 CA C THR A 220 ? 2.34669 3.21035 30.75758 0.686 9.79983 C ? A ? 182 CA 1
   ATOM 2279 C C THR A 220 ? 1.78123 3.75815 32.05035 0.686 10.99233 C ? A ? 182 C 1
   ATOM 2280 O C THR A 220 ? 1.98186 3.19286 33.13130 0.686 12.48918 O ? A ? 182 O 1
   ATOM 2281 CB C THR A 220 ? 1.16129 2.69397 29.91830 0.686 12.79921 C ? A ? 182 CB 1
   ATOM 2282 OG1 C THR A 220 ? 0.25951 1.97889 30.76880 0.686 11.44544 O ? A ? 182 OG1 1
   ATOM 2283 CG2 C THR A 220 ? 1.58065 1.79988 28.79724 0.686 9.60884 C ? A ? 182 CG2 1
   ATOM 2284 N D THR A 220 ? 3.40678 2.24353 31.09616 0.314 8.47782 N ? A ? 182 N 1
   ATOM 2285 CA D THR A 220 ? 2.36642 3.20748 30.75743 0.314 9.83634 C ? A ? 182 CA 1
   ATOM 2286 C D THR A 220 ? 1.76997 3.74727 32.04568 0.314 11.04363 C ? A ? 182 C 1
   ATOM 2287 O D THR A 220 ? 1.95115 3.17366 33.12389 0.314 12.39772 O ? A ? 182 O 1
   ATOM 2288 CB D THR A 220 ? 1.21429 2.64444 29.89548 0.314 12.66569 C ? A ? 182 CB 1
   ATOM 2289 OG1 D THR A 220 ? 0.26748 1.97671 30.73756 0.314 11.39102 O ? A ? 182 OG1 1
   ATOM 2290 CG2 D THR A 220 ? 1.69939 1.68385 28.83067 0.314 9.83713 C ? A ? 182 CG2 1
   ATOM 2291 N . ASP A 221 ? 1.04051 4.85582 31.92044 1.000 10.82607 N ? A ? 183 N 1
   ATOM 2292 CA . ASP A 221 ? 0.32943 5.41894 33.06346 1.000 12.53257 C ? A ? 183 CA 1
   ATOM 2293 C . ASP A 221 ? -1.04125 4.75739 33.28860 1.000 15.63346 C ? A ? 183 C 1
   ATOM 2294 O . ASP A 221 ? -1.82766 5.24766 34.11590 1.000 15.98259 O ? A ? 183 O 1
   ATOM 2295 CB . ASP A 221 ? 0.19796 6.93964 32.93470 1.000 11.08424 C ? A ? 183 CB 1
   ATOM 2296 CG . ASP A 221 ? -0.76969 7.36032 31.80841 1.000 14.01006 C ? A ? 183 CG 1
   ATOM 2297 OD1 . ASP A 221 ? -1.19073 6.49538 31.00905 1.000 12.64682 O ? A ? 183 OD1 1
   ATOM 2298 OD2 . ASP A 221 ? -1.14362 8.56128 31.75995 1.000 16.65510 O ? A ? 183 OD2 1
   ATOM 2299 N . GLY A 222 ? -1.31892 3.65151 32.58916 1.000 11.68590 N ? A ? 184 N 1
   ATOM 2300 CA . GLY A 222 ? -2.59048 2.95329 32.62366 1.000 14.78263 C ? A ? 184 CA 1
   ATOM 2301 C . GLY A 222 ? -3.72199 3.63963 31.90554 1.000 14.44268 C ? A ? 184 C 1
   ATOM 2302 O . GLY A 222 ? -4.83884 3.08731 31.86307 1.000 14.50994 O ? A ? 184 O 1
   ATOM 2303 N . ASN A 223 ? -3.47516 4.81937 31.33192 1.000 14.22657 N ? A ? 185 N 1
   ATOM 2304 CA . ASN A 223 ? -4.48200 5.60750 30.64067 1.000 15.66197 C ? A ? 185 CA 1
   ATOM 2305 C . ASN A 223 ? -4.03701 5.95157 29.22833 1.000 11.17824 C ? A ? 185 C 1
   ATOM 2306 O . ASN A 223 ? -4.50676 6.93326 28.65153 1.000 14.04094 O ? A ? 185 O 1
   ATOM 2307 CB . ASN A 223 ? -4.76140 6.87439 31.43389 1.000 12.15780 C ? A ? 185 CB 1
   ATOM 2308 CG . ASN A 223 ? -6.06155 7.48855 31.06142 1.000 18.26694 C ? A ? 185 CG 1
   ATOM 2309 OD1 . ASN A 223 ? -7.00632 6.77870 30.73750 1.000 18.92761 O ? A ? 185 OD1 1
   ATOM 2310 ND2 . ASN A 223 ? -6.10740 8.80310 31.03922 1.000 19.35977 N ? A ? 185 ND2 1
   ATOM 2311 N . GLY A 224 ? -3.11676 5.17493 28.68424 1.000 9.42759 N ? A ? 186 N 1
   ATOM 2312 CA . GLY A 224 ? -2.75616 5.29036 27.28359 1.000 10.35357 C ? A ? 186 CA 1
   ATOM 2313 C . GLY A 224 ? -1.48569 6.05519 26.96992 1.000 11.12299 C ? A ? 186 C 1
   ATOM 2314 O . GLY A 224 ? -1.07835 6.06996 25.79745 1.000 9.88846 O ? A ? 186 O 1
   ATOM 2315 N . LYS A 225 ? -0.85557 6.69483 27.94797 1.000 10.48464 N ? A ? 187 N 1
   ATOM 2316 CA . LYS A 225 ? 0.45199 7.31410 27.74290 1.000 7.59487 C ? A ? 187 CA 1
   ATOM 2317 C . LYS A 225 ? 1.54383 6.26645 27.94277 1.000 9.23070 C ? A ? 187 C 1
   ATOM 2318 O . LYS A 225 ? 1.64952 5.66141 29.01628 1.000 9.34838 O ? A ? 187 O 1
   ATOM 2319 CB . LYS A 225 ? 0.68686 8.47080 28.70318 1.000 10.93642 C ? A ? 187 CB 1
   ATOM 2320 CG . LYS A 225 ? 2.09587 9.05568 28.55181 1.000 7.78154 C ? A ? 187 CG 1
   ATOM 2321 CD . LYS A 225 ? 2.23624 10.30467 29.38494 1.000 12.15112 C ? A ? 187 CD 1
   ATOM 2322 CE . LYS A 225 ? 3.61017 10.92550 29.19916 1.000 16.91608 C ? A ? 187 CE 1
   ATOM 2323 NZ . LYS A 225 ? 3.80239 12.04251 30.17709 1.000 20.99054 N ? A ? 187 NZ 1
   ATOM 2324 N . VAL A 226 ? 2.35315 6.04556 26.91383 1.000 7.44815 N ? A ? 188 N 1
   ATOM 2325 CA . VAL A 226 ? 3.42251 5.04373 26.94189 1.000 7.52357 C ? A ? 188 CA 1
   ATOM 2326 C . VAL A 226 ? 4.72699 5.71606 27.33283 1.000 8.44817 C ? A ? 188 C 1
   ATOM 2327 O . VAL A 226 ? 5.19414 6.64775 26.66856 1.000 10.02130 O ? A ? 188 O 1
   ATOM 2328 CB . VAL A 226 ? 3.55615 4.30540 25.59866 1.000 7.03215 C ? A ? 188 CB 1
   ATOM 2329 CG1 . VAL A 226 ? 4.59066 3.17181 25.74142 1.000 8.82098 C ? A ? 188 CG1 1
   ATOM 2330 CG2 . VAL A 226 ? 2.21461 3.74827 25.16724 1.000 9.51395 C ? A ? 188 CG2 1
   ATOM 2331 N . PHE A 227 ? 5.30928 5.26454 28.44171 1.000 9.07152 N ? A ? 189 N 1
   ATOM 2332 CA . PHE A 227 ? 6.61565 5.74616 28.88717 1.000 10.05198 C ? A ? 189 CA 1
   ATOM 2333 C . PHE A 227 ? 7.74381 5.20174 28.01225 1.000 11.67104 C ? A ? 189 C 1
   ATOM 2334 O . PHE A 227 ? 7.69662 4.07583 27.51461 1.000 10.61511 O ? A ? 189 O 1
   ATOM 2335 CB . PHE A 227 ? 6.87344 5.24943 30.29840 1.000 10.51028 C ? A ? 189 CB 1
   ATOM 2336 CG . PHE A 227 ? 5.83671 5.66900 31.30058 1.000 10.13874 C ? A ? 189 CG 1
   ATOM 2337 CD1 . PHE A 227 ? 4.97125 6.73418 31.04778 1.000 10.90778 C ? A ? 189 CD1 1
   ATOM 2338 CD2 . PHE A 227 ? 5.75823 5.00651 32.51279 1.000 13.35561 C ? A ? 189 CD2 1
   ATOM 2339 CE1 . PHE A 227 ? 4.03353 7.12234 31.99287 1.000 12.27522 C ? A ? 189 CE1 1
   ATOM 2340 CE2 . PHE A 227 ? 4.82855 5.39526 33.45306 1.000 13.24376 C ? A ? 189 CE2 1
   ATOM 2341 CZ . PHE A 227 ? 3.97969 6.45203 33.17689 1.000 10.29573 C ? A ? 189 CZ 1
   ATOM 2342 N . ASP A 228 ? 8.81135 5.99047 27.88518 1.000 10.37220 N ? A ? 190 N 1
   ATOM 2343 CA . ASP A 228 ? 9.92918 5.52917 27.07986 1.000 10.31683 C ? A ? 190 CA 1
   ATOM 2344 C . ASP A 228 ? 10.57523 4.27717 27.65201 1.000 10.11980 C ? A ? 190 C 1
   ATOM 2345 O . ASP A 228 ? 10.91692 3.34679 26.91701 1.000 9.25138 O ? A ? 190 O 1
   ATOM 2346 CB . ASP A 228 ? 10.96266 6.64825 26.94361 1.000 9.61698 C ? A ? 190 CB 1
   ATOM 2347 CG . ASP A 228 ? 11.98320 6.34502 25.85989 1.000 10.74395 C ? A ? 190 CG 1
   ATOM 2348 OD1 . ASP A 228 ? 11.65806 6.57308 24.66854 1.000 10.23232 O ? A ? 190 OD1 1
   ATOM 2349 OD2 . ASP A 228 ? 13.06737 5.83454 26.19690 1.000 11.27914 O ? A ? 190 OD2 1
   ATOM 2350 N . ARG A 229 ? 10.84419 4.26359 28.94982 1.000 8.52104 N ? A ? 191 N 1
   ATOM 2351 CA . ARG A 229 ? 11.64442 3.18155 29.51038 1.000 8.32558 C ? A ? 191 CA 1
   ATOM 2352 C . ARG A 229 ? 11.50843 3.20800 31.01929 1.000 10.85570 C ? A ? 191 C 1
   ATOM 2353 O . ARG A 229 ? 10.94967 4.13849 31.59642 1.000 9.49085 O ? A ? 191 O 1
   ATOM 2354 CB . ARG A 229 ? 13.12387 3.33480 29.14575 1.000 9.24341 C ? A ? 191 CB 1
   ATOM 2355 CG . ARG A 229 ? 13.71398 4.70371 29.49019 1.000 11.63040 C ? A ? 191 CG 1
   ATOM 2356 CD . ARG A 229 ? 15.12947 4.83071 28.93426 1.000 11.30743 C ? A ? 191 CD 1
   ATOM 2357 NE . ARG A 229 ? 15.79548 6.07071 29.32522 1.000 13.56606 N ? A ? 191 NE 1
   ATOM 2358 CZ . ARG A 229 ? 15.50715 7.27801 28.86051 1.000 15.27195 C ? A ? 191 CZ 1
   ATOM 2359 NH1 . ARG A 229 ? 14.62631 7.46074 27.87978 1.000 12.47511 N ? A ? 191 NH1 1
   ATOM 2360 NH2 . ARG A 229 ? 16.11783 8.33404 29.39250 1.000 19.81807 N ? A ? 191 NH2 1
   ATOM 2361 N A ILE A 230 ? 12.05664 2.17710 31.65779 0.110 9.03013 N ? A ? 192 N 1
   ATOM 2362 CA A ILE A 230 ? 12.18653 2.11352 33.10973 0.110 9.15949 C ? A ? 192 CA 1
   ATOM 2363 C A ILE A 230 ? 13.61749 1.69471 33.42930 0.110 11.14481 C ? A ? 192 C 1
   ATOM 2364 O A ILE A 230 ? 14.05592 0.60938 33.02741 0.110 11.34558 O ? A ? 192 O 1
   ATOM 2365 CB A ILE A 230 ? 11.15849 1.15863 33.74657 0.110 11.46943 C ? A ? 192 CB 1
   ATOM 2366 CG1 A ILE A 230 ? 11.47986 0.91560 35.22506 0.110 11.04585 C ? A ? 192 CG1 1
   ATOM 2367 CG2 A ILE A 230 ? 11.06396 -0.15395 32.96837 0.110 11.22961 C ? A ? 192 CG2 1
   ATOM 2368 CD1 A ILE A 230 ? 10.43257 0.07035 35.94703 0.110 9.51792 C ? A ? 192 CD1 1
   ATOM 2369 N C ILE A 230 ? 11.99274 2.14562 31.65021 0.426 8.95764 N ? A ? 192 N 1
   ATOM 2370 CA C ILE A 230 ? 12.12566 2.08022 33.10200 0.426 9.01476 C ? A ? 192 CA 1
   ATOM 2371 C C ILE A 230 ? 13.55436 1.64770 33.41538 0.426 11.10171 C ? A ? 192 C 1
   ATOM 2372 O C ILE A 230 ? 13.99309 0.56884 32.99260 0.426 11.34758 O ? A ? 192 O 1
   ATOM 2373 CB C ILE A 230 ? 11.06853 1.16690 33.75450 0.426 11.50465 C ? A ? 192 CB 1
   ATOM 2374 CG1 C ILE A 230 ? 11.24104 1.12386 35.27772 0.426 11.06367 C ? A ? 192 CG1 1
   ATOM 2375 CG2 C ILE A 230 ? 11.07206 -0.23783 33.14720 0.426 11.25969 C ? A ? 192 CG2 1
   ATOM 2376 CD1 C ILE A 230 ? 10.14365 0.29695 35.97229 0.426 8.54229 C ? A ? 192 CD1 1
   ATOM 2377 N D ILE A 230 ? 12.03326 2.16491 31.65102 0.464 8.96724 N ? A ? 192 N 1
   ATOM 2378 CA D ILE A 230 ? 12.18684 2.11047 33.10018 0.464 8.99559 C ? A ? 192 CA 1
   ATOM 2379 C D ILE A 230 ? 13.59791 1.62016 33.41338 0.464 11.10116 C ? A ? 192 C 1
   ATOM 2380 O D ILE A 230 ? 14.03714 0.58212 32.90117 0.464 11.31083 O ? A ? 192 O 1
   ATOM 2381 CB D ILE A 230 ? 11.08326 1.26524 33.77284 0.464 11.50579 C ? A ? 192 CB 1
   ATOM 2382 CG1 D ILE A 230 ? 11.09070 1.46903 35.29128 0.464 10.29079 C ? A ? 192 CG1 1
   ATOM 2383 CG2 D ILE A 230 ? 11.17927 -0.21994 33.40048 0.464 11.37684 C ? A ? 192 CG2 1
   ATOM 2384 CD1 D ILE A 230 ? 9.90608 0.78800 35.95930 0.464 8.60476 C ? A ? 192 CD1 1
   ATOM 2385 N A GLU A 231 ? 14.35100 2.55955 34.12700 0.110 12.02078 N ? A ? 193 N 1
   ATOM 2386 CA A GLU A 231 ? 15.74875 2.30898 34.45249 0.110 12.66799 C ? A ? 193 CA 1
   ATOM 2387 C A GLU A 231 ? 15.86567 1.77838 35.87623 0.110 13.85027 C ? A ? 193 C 1
   ATOM 2388 O A GLU A 231 ? 15.01441 2.04443 36.72710 0.110 14.77888 O ? A ? 193 O 1
   ATOM 2389 CB A GLU A 231 ? 16.59086 3.58159 34.30725 0.110 16.46651 C ? A ? 193 CB 1
   ATOM 2390 CG A GLU A 231 ? 16.69567 4.11538 32.87439 0.110 15.88441 C ? A ? 193 CG 1
   ATOM 2391 CD A GLU A 231 ? 17.32140 5.50043 32.80409 0.110 19.42482 C ? A ? 193 CD 1
   ATOM 2392 OE1 A GLU A 231 ? 17.70419 6.04117 33.86122 0.110 19.61277 O ? A ? 193 OE1 1
   ATOM 2393 OE2 A GLU A 231 ? 17.43283 6.04532 31.68676 0.110 16.03406 O ? A ? 193 OE2 1
   ATOM 2394 N C GLU A 231 ? 14.29088 2.50355 34.12124 0.426 11.96869 N ? A ? 193 N 1
   ATOM 2395 CA C GLU A 231 ? 15.70191 2.27724 34.39975 0.426 12.50223 C ? A ? 193 CA 1
   ATOM 2396 C C GLU A 231 ? 15.84423 1.85936 35.85401 0.426 13.82670 C ? A ? 193 C 1
   ATOM 2397 O C GLU A 231 ? 15.10373 2.33502 36.71585 0.426 14.15666 O ? A ? 193 O 1
   ATOM 2398 CB C GLU A 231 ? 16.52378 3.55543 34.19031 0.426 16.64337 C ? A ? 193 CB 1
   ATOM 2399 CG C GLU A 231 ? 16.44608 4.12605 32.76967 0.426 15.77287 C ? A ? 193 CG 1
   ATOM 2400 CD C GLU A 231 ? 17.22305 5.41318 32.59949 0.426 19.83805 C ? A ? 193 CD 1
   ATOM 2401 OE1 C GLU A 231 ? 17.42910 6.12198 33.61400 0.426 18.93454 O ? A ? 193 OE1 1
   ATOM 2402 OE2 C GLU A 231 ? 17.59965 5.70882 31.44371 0.426 17.04037 O ? A ? 193 OE2 1
   ATOM 2403 N D GLU A 231 ? 14.31979 2.38296 34.22832 0.464 11.80661 N ? A ? 193 N 1
   ATOM 2404 CA D GLU A 231 ? 15.73372 2.13452 34.46504 0.464 12.39967 C ? A ? 193 CA 1
   ATOM 2405 C D GLU A 231 ? 15.91021 1.64409 35.89486 0.464 13.77946 C ? A ? 193 C 1
   ATOM 2406 O D GLU A 231 ? 15.09032 1.93841 36.76371 0.464 15.01548 O ? A ? 193 O 1
   ATOM 2407 CB D GLU A 231 ? 16.54300 3.42112 34.28176 0.464 16.59158 C ? A ? 193 CB 1
   ATOM 2408 CG D GLU A 231 ? 16.48541 4.00241 32.86455 0.464 15.82178 C ? A ? 193 CG 1
   ATOM 2409 CD D GLU A 231 ? 17.32631 5.25944 32.70989 0.464 19.74697 C ? A ? 193 CD 1
   ATOM 2410 OE1 D GLU A 231 ? 18.07851 5.60012 33.64614 0.464 20.03936 O ? A ? 193 OE1 1
   ATOM 2411 OE2 D GLU A 231 ? 17.23545 5.91216 31.65059 0.464 15.33731 O ? A ? 193 OE2 1
   ATOM 2412 N A ILE A 232 ? 16.94013 1.02520 36.12704 0.110 13.37624 N ? A ? 194 N 1
   ATOM 2413 CA A ILE A 232 ? 17.09410 0.36780 37.42125 0.110 13.01719 C ? A ? 194 CA 1
   ATOM 2414 C A ILE A 232 ? 17.38662 1.37460 38.52904 0.110 17.85671 C ? A ? 194 C 1
   ATOM 2415 O A ILE A 232 ? 16.98825 1.16620 39.68160 0.110 16.98546 O ? A ? 194 O 1
   ATOM 2416 CB A ILE A 232 ? 18.14082 -0.76048 37.35370 0.110 14.23360 C ? A ? 194 CB 1
   ATOM 2417 CG1 A ILE A 232 ? 19.53014 -0.19010 37.06697 0.110 13.95788 C ? A ? 194 CG1 1
   ATOM 2418 CG2 A ILE A 232 ? 17.76008 -1.77832 36.29351 0.110 14.95768 C ? A ? 194 CG2 1
   ATOM 2419 CD1 A ILE A 232 ? 20.61668 -1.23180 37.04905 0.110 15.42208 C ? A ? 194 CD1 1
   ATOM 2420 N C ILE A 232 ? 16.81634 0.97658 36.10793 0.426 13.19829 N ? A ? 194 N 1
   ATOM 2421 CA C ILE A 232 ? 17.00523 0.42113 37.44720 0.426 12.87946 C ? A ? 194 CA 1
   ATOM 2422 C C ILE A 232 ? 17.16920 1.53216 38.47697 0.426 18.30561 C ? A ? 194 C 1
   ATOM 2423 O C ILE A 232 ? 16.48526 1.55365 39.50723 0.426 17.57081 O ? A ? 194 O 1
   ATOM 2424 CB C ILE A 232 ? 18.19290 -0.55771 37.47038 0.426 14.00715 C ? A ? 194 CB 1
   ATOM 2425 CG1 C ILE A 232 ? 17.91752 -1.77285 36.58697 0.426 15.01937 C ? A ? 194 CG1 1
   ATOM 2426 CG2 C ILE A 232 ? 18.50480 -0.99991 38.90534 0.426 15.83470 C ? A ? 194 CG2 1
   ATOM 2427 CD1 C ILE A 232 ? 19.04882 -2.77794 36.57259 0.426 15.47101 C ? A ? 194 CD1 1
   ATOM 2428 N D ILE A 232 ? 16.98681 0.88780 36.12498 0.464 13.26774 N ? A ? 194 N 1
   ATOM 2429 CA D ILE A 232 ? 17.22598 0.31936 37.45121 0.464 12.72360 C ? A ? 194 CA 1
   ATOM 2430 C D ILE A 232 ? 17.31680 1.41818 38.50426 0.464 18.07787 C ? A ? 194 C 1
   ATOM 2431 O D ILE A 232 ? 16.70747 1.32637 39.57660 0.464 17.21341 O ? A ? 194 O 1
   ATOM 2432 CB D ILE A 232 ? 18.48339 -0.56663 37.44965 0.464 14.28313 C ? A ? 194 CB 1
   ATOM 2433 CG1 D ILE A 232 ? 18.23590 -1.86226 36.67534 0.464 14.34467 C ? A ? 194 CG1 1
   ATOM 2434 CG2 D ILE A 232 ? 18.93047 -0.86696 38.89248 0.464 15.23869 C ? A ? 194 CG2 1
   ATOM 2435 CD1 D ILE A 232 ? 19.44322 -2.76723 36.62330 0.464 15.02908 C ? A ? 194 CD1 1
   ATOM 2436 N . GLU A 233 ? 18.06907 2.47774 38.21478 1.000 18.46892 N ? A ? 195 N 1
   ATOM 2437 CA . GLU A 233 ? 18.36752 3.47502 39.24122 1.000 23.38729 C ? A ? 195 CA 1
   ATOM 2438 C . GLU A 233 ? 17.27458 4.54069 39.35783 1.000 22.79025 C ? A ? 195 C 1
   ATOM 2439 O . GLU A 233 ? 16.77291 4.80185 40.46122 1.000 27.65330 O ? A ? 195 O 1
   ATOM 2440 CB . GLU A 233 ? 19.75741 4.10325 39.00978 1.000 24.54068 C ? A ? 195 CB 1
   ATOM 2441 CG . GLU A 233 ? 20.32522 4.77331 40.26795 1.000 38.89302 C ? A ? 195 CG 1
   ATOM 2442 CD . GLU A 233 ? 21.62908 5.52760 40.02403 1.000 57.73447 C ? A ? 195 CD 1
   ATOM 2443 OE1 . GLU A 233 ? 22.41452 5.10843 39.14435 1.000 46.95040 O ? A ? 195 OE1 1
   ATOM 2444 OE2 . GLU A 233 ? 21.86864 6.54519 40.71323 1.000 46.44353 O ? A ? 195 OE2 1
   ATOM 2445 N . HIS A 234 ? 16.87945 5.13325 38.22405 1.000 20.00363 N ? A ? 196 N 1
   ATOM 2446 CA . HIS A 234 ? 15.99646 6.28642 38.15665 1.000 25.39398 C ? A ? 196 CA 1
   ATOM 2447 C . HIS A 234 ? 14.52628 5.90381 38.12248 1.000 19.67588 C ? A ? 196 C 1
   ATOM 2448 O . HIS A 234 ? 13.68093 6.73751 38.45494 1.000 24.73835 O ? A ? 196 O 1
   ATOM 2449 CB . HIS A 234 ? 16.38507 7.15224 36.93767 1.000 33.36783 C ? A ? 196 CB 1
   ATOM 2450 CG . HIS A 234 ? 15.34341 8.18214 36.55723 1.000 43.96602 C ? A ? 196 CG 1
   ATOM 2451 ND1 . HIS A 234 ? 15.55001 9.54004 36.73515 1.000 43.34630 N ? A ? 196 ND1 1
   ATOM 2452 CD2 . HIS A 234 ? 14.09610 8.04981 36.02732 1.000 36.65497 C ? A ? 196 CD2 1
   ATOM 2453 CE1 . HIS A 234 ? 14.48137 10.18961 36.31942 1.000 48.85924 C ? A ? 196 CE1 1
   ATOM 2454 NE2 . HIS A 234 ? 13.60881 9.31323 35.84734 1.000 36.25388 N ? A ? 196 NE2 1
   ATOM 2455 N B GLY A 235 ? 14.19384 4.68302 37.71832 0.488 15.21452 N ? A ? 197 N 1
   ATOM 2456 CA B GLY A 235 ? 12.79924 4.31579 37.56892 0.488 15.26084 C ? A ? 197 CA 1
   ATOM 2457 C B GLY A 235 ? 12.20647 4.72979 36.23263 0.488 14.76977 C ? A ? 197 C 1
   ATOM 2458 O B GLY A 235 ? 12.86955 4.64281 35.19672 0.488 14.86299 O ? A ? 197 O 1
   ATOM 2459 N D GLY A 235 ? 14.20162 4.67449 37.74237 0.512 15.18877 N ? A ? 197 N 1
   ATOM 2460 CA D GLY A 235 ? 12.81101 4.28854 37.60396 0.512 15.22646 C ? A ? 197 CA 1
   ATOM 2461 C D GLY A 235 ? 12.24859 4.65903 36.24018 0.512 14.73752 C ? A ? 197 C 1
   ATOM 2462 O D GLY A 235 ? 12.96619 4.80391 35.25491 0.512 14.81340 O ? A ? 197 O 1
   ATOM 2463 N B ALA A 236 ? 10.95432 5.18227 36.23150 0.488 13.05698 N ? A ? 198 N 1
   ATOM 2464 CA B ALA A 236 ? 10.24766 5.39412 34.97294 0.488 12.01206 C ? A ? 198 CA 1
   ATOM 2465 C B ALA A 236 ? 10.65590 6.70823 34.32216 0.488 15.67219 C ? A ? 198 C 1
   ATOM 2466 O B ALA A 236 ? 10.91016 7.70625 35.00476 0.488 14.19713 O ? A ? 198 O 1
   ATOM 2467 CB B ALA A 236 ? 8.73867 5.38918 35.21178 0.488 15.83647 C ? A ? 198 CB 1
   ATOM 2468 N D ALA A 236 ? 10.92976 4.80922 36.18452 0.512 13.36783 N ? A ? 198 N 1
   ATOM 2469 CA D ALA A 236 ? 10.30202 5.02725 34.88604 0.512 11.46189 C ? A ? 198 CA 1
   ATOM 2470 C D ALA A 236 ? 10.59877 6.42899 34.37127 0.512 14.67789 C ? A ? 198 C 1
   ATOM 2471 O D ALA A 236 ? 10.63136 7.39452 35.13880 0.512 15.72855 O ? A ? 198 O 1
   ATOM 2472 CB D ALA A 236 ? 8.79430 4.82160 34.99514 0.512 14.01660 C ? A ? 198 CB 1
   ATOM 2473 N B VAL A 237 ? 10.70607 6.70251 32.98948 0.488 13.67875 N ? A ? 199 N 1
   ATOM 2474 CA B VAL A 237 ? 10.99792 7.89273 32.19216 0.488 13.22245 C ? A ? 199 CA 1
   ATOM 2475 C B VAL A 237 ? 9.77115 8.17040 31.33463 0.488 15.54399 C ? A ? 199 C 1
   ATOM 2476 O B VAL A 237 ? 9.64134 7.59435 30.24441 0.488 14.93584 O ? A ? 199 O 1
   ATOM 2477 CB B VAL A 237 ? 12.22735 7.68224 31.29923 0.488 11.34288 C ? A ? 199 CB 1
   ATOM 2478 CG1 B VAL A 237 ? 12.60314 8.96730 30.61170 0.488 15.42446 C ? A ? 199 CG1 1
   ATOM 2479 CG2 B VAL A 237 ? 13.36808 7.20197 32.12486 0.488 13.83269 C ? A ? 199 CG2 1
   ATOM 2480 N D VAL A 237 ? 10.82152 6.53894 33.06258 0.512 14.12003 N ? A ? 199 N 1
   ATOM 2481 CA D VAL A 237 ? 10.97980 7.81701 32.38022 0.512 13.06125 C ? A ? 199 CA 1
   ATOM 2482 C D VAL A 237 ? 9.71833 8.04111 31.54966 0.512 16.06843 C ? A ? 199 C 1
   ATOM 2483 O D VAL A 237 ? 9.50909 7.33760 30.55055 0.512 13.21837 O ? A ? 199 O 1
   ATOM 2484 CB D VAL A 237 ? 12.22711 7.84521 31.49092 0.512 11.64789 C ? A ? 199 CB 1
   ATOM 2485 CG1 D VAL A 237 ? 12.33103 9.17383 30.78871 0.512 14.38826 C ? A ? 199 CG1 1
   ATOM 2486 CG2 D VAL A 237 ? 13.42850 7.63195 32.32751 0.512 14.01014 C ? A ? 199 CG2 1
   ATOM 2487 N B PRO A 238 ? 8.84742 9.02590 31.78304 0.488 12.56302 N ? A ? 200 N 1
   ATOM 2488 CA B PRO A 238 ? 7.55959 9.21525 31.10041 0.488 12.40352 C ? A ? 200 CA 1
   ATOM 2489 C B PRO A 238 ? 7.60986 10.19782 29.93283 0.488 13.63500 C ? A ? 200 C 1
   ATOM 2490 O B PRO A 238 ? 6.82877 11.14698 29.86269 0.488 16.03634 O ? A ? 200 O 1
   ATOM 2491 CB B PRO A 238 ? 6.65055 9.71500 32.22694 0.488 17.00322 C ? A ? 200 CB 1
   ATOM 2492 CG B PRO A 238 ? 7.56658 10.45879 33.13593 0.488 15.57525 C ? A ? 200 CG 1
   ATOM 2493 CD B PRO A 238 ? 8.88784 9.71282 33.09015 0.488 14.91994 C ? A ? 200 CD 1
   ATOM 2494 N D PRO A 238 ? 8.85706 8.98303 31.92438 0.512 12.88922 N ? A ? 200 N 1
   ATOM 2495 CA D PRO A 238 ? 7.53250 9.10657 31.30309 0.512 12.55719 C ? A ? 200 CA 1
   ATOM 2496 C D PRO A 238 ? 7.52921 10.00920 30.07650 0.512 13.18625 C ? A ? 200 C 1
   ATOM 2497 O D PRO A 238 ? 6.67926 10.89134 29.92937 0.512 16.56776 O ? A ? 200 O 1
   ATOM 2498 CB D PRO A 238 ? 6.68408 9.68887 32.44213 0.512 16.74304 C ? A ? 200 CB 1
   ATOM 2499 CG D PRO A 238 ? 7.64577 10.56069 33.18715 0.512 15.56025 C ? A ? 200 CG 1
   ATOM 2500 CD D PRO A 238 ? 8.99842 9.85954 33.10427 0.512 14.79848 C ? A ? 200 CD 1
   ATOM 2501 N B ASP A 239 ? 8.55313 9.97932 29.01705 0.488 13.73777 N ? A ? 201 N 1
   ATOM 2502 CA B ASP A 239 ? 8.65597 10.74801 27.78194 0.488 13.11646 C ? A ? 201 CA 1
   ATOM 2503 C B ASP A 239 ? 7.96072 9.92924 26.70288 0.488 12.18497 C ? A ? 201 C 1
   ATOM 2504 O B ASP A 239 ? 8.48173 8.89496 26.27526 0.488 10.59510 O ? A ? 201 O 1
   ATOM 2505 CB B ASP A 239 ? 10.11573 10.95212 27.37402 0.488 13.59414 C ? A ? 201 CB 1
   ATOM 2506 CG B ASP A 239 ? 10.91870 11.74448 28.38771 0.488 19.55408 C ? A ? 201 CG 1
   ATOM 2507 OD1 B ASP A 239 ? 10.35540 12.63571 29.04792 0.488 15.62797 O ? A ? 201 OD1 1
   ATOM 2508 OD2 B ASP A 239 ? 12.13611 11.48324 28.50413 0.488 17.86445 O ? A ? 201 OD2 1
   ATOM 2509 N D ASP A 239 ? 8.50116 9.80728 29.19197 0.512 14.00799 N ? A ? 201 N 1
   ATOM 2510 CA D ASP A 239 ? 8.59171 10.55142 27.94592 0.512 12.56488 C ? A ? 201 CA 1
   ATOM 2511 C D ASP A 239 ? 7.87928 9.74319 26.86949 0.512 12.22410 C ? A ? 201 C 1
   ATOM 2512 O D ASP A 239 ? 8.19310 8.56684 26.67048 0.512 13.33421 O ? A ? 201 O 1
   ATOM 2513 CB D ASP A 239 ? 10.05635 10.71970 27.52539 0.512 13.27872 C ? A ? 201 CB 1
   ATOM 2514 CG D ASP A 239 ? 10.89107 11.51348 28.53181 0.512 19.23662 C ? A ? 201 CG 1
   ATOM 2515 OD1 D ASP A 239 ? 10.37542 11.90006 29.60259 0.512 19.44525 O ? A ? 201 OD1 1
   ATOM 2516 OD2 D ASP A 239 ? 12.08875 11.74514 28.23579 0.512 17.45557 O ? A ? 201 OD2 1
   ATOM 2517 N B ALA A 240 ? 6.79802 10.38734 26.26130 0.488 13.73103 N ? A ? 202 N 1
   ATOM 2518 CA B ALA A 240 ? 6.05975 9.69523 25.21392 0.488 10.82626 C ? A ? 202 CA 1
   ATOM 2519 C B ALA A 240 ? 6.43877 10.23574 23.84625 0.488 9.55647 C ? A ? 202 C 1
   ATOM 2520 O B ALA A 240 ? 6.73793 11.42330 23.69792 0.488 9.91396 O ? A ? 202 O 1
   ATOM 2521 CB B ALA A 240 ? 4.56158 9.89265 25.42033 0.488 10.03863 C ? A ? 202 CB 1
   ATOM 2522 N D ALA A 240 ? 6.93875 10.37260 26.17385 0.512 13.98646 N ? A ? 202 N 1
   ATOM 2523 CA D ALA A 240 ? 6.14009 9.70511 25.15405 0.512 10.73236 C ? A ? 202 CA 1
   ATOM 2524 C D ALA A 240 ? 6.59433 10.12557 23.76551 0.512 10.13196 C ? A ? 202 C 1
   ATOM 2525 O D ALA A 240 ? 6.96533 11.28331 23.55873 0.512 11.42689 O ? A ? 202 O 1
   ATOM 2526 CB D ALA A 240 ? 4.66882 10.07739 25.32476 0.512 9.48073 C ? A ? 202 CB 1
   ATOM 2527 N B THR A 241 ? 6.41810 9.34415 22.84432 0.488 11.88690 N ? A ? 203 N 1
   ATOM 2528 CA B THR A 241 ? 6.74243 9.66518 21.45724 0.488 7.73404 C ? A ? 203 CA 1
   ATOM 2529 C B THR A 241 ? 5.85813 8.85431 20.52088 0.488 9.40059 C ? A ? 203 C 1
   ATOM 2530 O B THR A 241 ? 5.13991 7.93458 20.92771 0.488 9.91231 O ? A ? 203 O 1
   ATOM 2531 CB B THR A 241 ? 8.20334 9.32649 21.15310 0.488 10.28422 C ? A ? 203 CB 1
   ATOM 2532 OG1 B THR A 241 ? 8.46328 7.98353 21.56988 0.488 10.81834 O ? A ? 203 OG1 1
   ATOM 2533 CG2 B THR A 241 ? 9.14338 10.27913 21.87479 0.488 10.62870 C ? A ? 203 CG2 1
   ATOM 2534 N D THR A 241 ? 6.55765 9.18060 22.81452 0.512 11.13218 N ? A ? 203 N 1
   ATOM 2535 CA D THR A 241 ? 6.92155 9.43592 21.42300 0.512 8.26116 C ? A ? 203 CA 1
   ATOM 2536 C D THR A 241 ? 5.97808 8.71076 20.47996 0.512 9.16209 C ? A ? 203 C 1
   ATOM 2537 O D THR A 241 ? 5.33899 7.71477 20.83615 0.512 9.54338 O ? A ? 203 O 1
   ATOM 2538 CB D THR A 241 ? 8.31607 8.88537 21.12201 0.512 9.91090 C ? A ? 203 CB 1
   ATOM 2539 OG1 D THR A 241 ? 8.35993 7.50034 21.49030 0.512 10.57721 O ? A ? 203 OG1 1
   ATOM 2540 CG2 D THR A 241 ? 9.39216 9.66367 21.87572 0.512 11.79884 C ? A ? 203 CG2 1
   ATOM 2541 N . HIS A 242 ? 5.93613 9.19455 19.23678 1.000 7.52290 N ? A ? 204 N 1
   ATOM 2542 CA . HIS A 242 ? 5.07536 8.55556 18.24481 1.000 9.14792 C ? A ? 204 CA 1
   ATOM 2543 C . HIS A 242 ? 5.32529 7.06077 18.10730 1.000 9.26538 C ? A ? 204 C 1
   ATOM 2544 O . HIS A 242 ? 4.37427 6.27877 18.05469 1.000 10.79522 O ? A ? 204 O 1
   ATOM 2545 CB . HIS A 242 ? 5.25186 9.22628 16.89791 1.000 8.94033 C ? A ? 204 CB 1
   ATOM 2546 CG . HIS A 242 ? 4.73172 10.62322 16.85556 1.000 11.65496 C ? A ? 204 CG 1
   ATOM 2547 ND1 . HIS A 242 ? 5.18700 11.54193 15.93422 1.000 10.08240 N ? A ? 204 ND1 1
   ATOM 2548 CD2 . HIS A 242 ? 3.79270 11.25899 17.59216 1.000 11.29556 C ? A ? 204 CD2 1
   ATOM 2549 CE1 . HIS A 242 ? 4.56490 12.69170 16.12122 1.000 11.05165 C ? A ? 204 CE1 1
   ATOM 2550 NE2 . HIS A 242 ? 3.71297 12.54683 17.12711 1.000 12.81301 N ? A ? 204 NE2 1
   ATOM 2551 N . TYR A 243 ? 6.58257 6.63095 18.05735 1.000 9.58617 N ? A ? 205 N 1
   ATOM 2552 CA . TYR A 243 ? 6.79671 5.22529 17.73742 1.000 9.65216 C ? A ? 205 CA 1
   ATOM 2553 C . TYR A 243 ? 6.41275 4.28986 18.86484 1.000 9.87515 C ? A ? 205 C 1
   ATOM 2554 O . TYR A 243 ? 6.01113 3.15593 18.59473 1.000 9.09251 O ? A ? 205 O 1
   ATOM 2555 CB . TYR A 243 ? 8.18925 4.89848 17.18329 1.000 10.85882 C ? A ? 205 CB 1
   ATOM 2556 CG . TYR A 243 ? 9.38402 4.79982 18.13797 1.000 9.70196 C ? A ? 205 CG 1
   ATOM 2557 CD1 . TYR A 243 ? 9.53549 5.66570 19.21831 1.000 9.31332 C ? A ? 205 CD1 1
   ATOM 2558 CD2 . TYR A 243 ? 10.36827 3.84867 17.91215 1.000 12.17757 C ? A ? 205 CD2 1
   ATOM 2559 CE1 . TYR A 243 ? 10.67517 5.60910 20.02385 1.000 8.73854 C ? A ? 205 CE1 1
   ATOM 2560 CE2 . TYR A 243 ? 11.49437 3.77777 18.69824 1.000 10.84339 C ? A ? 205 CE2 1
   ATOM 2561 CZ . TYR A 243 ? 11.62466 4.63798 19.77919 1.000 9.86814 C ? A ? 205 CZ 1
   ATOM 2562 OH . TYR A 243 ? 12.73115 4.55361 20.58346 1.000 10.33923 O ? A ? 205 OH 1
   ATOM 2563 N . ASN A 244 ? 6.53338 4.74362 20.10967 1.000 10.30003 N ? A ? 206 N 1
   ATOM 2564 CA . ASN A 244 ? 6.13143 3.93405 21.25365 1.000 8.23795 C ? A ? 206 CA 1
   ATOM 2565 C . ASN A 244 ? 4.61727 3.92872 21.41152 1.000 9.84619 C ? A ? 206 C 1
   ATOM 2566 O . ASN A 244 ? 4.02902 2.87440 21.68727 1.000 10.71735 O ? A ? 206 O 1
   ATOM 2567 CB . ASN A 244 ? 6.88956 4.40127 22.50348 1.000 8.73076 C ? A ? 206 CB 1
   ATOM 2568 CG . ASN A 244 ? 8.31153 3.88640 22.51415 1.000 10.77853 C ? A ? 206 CG 1
   ATOM 2569 OD1 . ASN A 244 ? 8.61461 2.86315 21.89407 1.000 11.51270 O ? A ? 206 OD1 1
   ATOM 2570 ND2 . ASN A 244 ? 9.19587 4.58335 23.20512 1.000 10.92741 N ? A ? 206 ND2 1
   ATOM 2571 N . GLN A 245 ? 3.95373 5.06503 21.18416 1.000 7.46856 N ? A ? 207 N 1
   ATOM 2572 CA . GLN A 245 ? 2.49597 4.98651 21.09464 1.000 7.63454 C ? A ? 207 CA 1
   ATOM 2573 C . GLN A 245 ? 2.09208 3.98825 20.00842 1.000 11.21418 C ? A ? 207 C 1
   ATOM 2574 O . GLN A 245 ? 1.20558 3.14586 20.20855 1.000 8.99655 O ? A ? 207 O 1
   ATOM 2575 CB . GLN A 245 ? 1.88179 6.34464 20.76904 1.000 9.24118 C ? A ? 207 CB 1
   ATOM 2576 CG . GLN A 245 ? 2.05249 7.44202 21.78983 1.000 8.54866 C ? A ? 207 CG 1
   ATOM 2577 CD . GLN A 245 ? 1.56636 7.04508 23.20962 1.000 9.66888 C ? A ? 207 CD 1
   ATOM 2578 OE1 . GLN A 245 ? 2.35391 7.07658 24.17081 1.000 10.23899 O ? A ? 207 OE1 1
   ATOM 2579 NE2 . GLN A 245 ? 0.26273 6.72019 23.34457 1.000 9.04405 N ? A ? 207 NE2 1
   ATOM 2580 N . GLY A 246 ? 2.78122 4.03995 18.87037 1.000 9.30895 N ? A ? 208 N 1
   ATOM 2581 CA . GLY A 246 ? 2.42250 3.19439 17.74568 1.000 9.33489 C ? A ? 208 CA 1
   ATOM 2582 C . GLY A 246 ? 2.50160 1.71013 18.05024 1.000 6.21942 C ? A ? 208 C 1
   ATOM 2583 O . GLY A 246 ? 1.53539 0.97126 17.83229 1.000 10.53299 O ? A ? 208 O 1
   ATOM 2584 N . THR A 247 ? 3.66316 1.23901 18.51860 1.000 8.17866 N ? A ? 209 N 1
   ATOM 2585 CA . THR A 247 ? 3.81169 -0.19908 18.75945 1.000 8.34795 C ? A ? 209 CA 1
   ATOM 2586 C . THR A 247 ? 2.95620 -0.66922 19.95080 1.000 5.80146 C ? A ? 209 C 1
   ATOM 2587 O . THR A 247 ? 2.49381 -1.80868 19.95566 1.000 8.35815 O ? A ? 209 O 1
   ATOM 2588 CB . THR A 247 ? 5.28513 -0.58486 18.92750 1.000 9.07368 C ? A ? 209 CB 1
   ATOM 2589 OG1 . THR A 247 ? 5.82743 0.08868 20.09069 1.000 7.70061 O ? A ? 209 OG1 1
   ATOM 2590 CG2 . THR A 247 ? 6.09264 -0.19531 17.68301 1.000 11.56579 C ? A ? 209 CG2 1
   ATOM 2591 N . TYR A 248 ? 2.70026 0.19673 20.94057 1.000 7.18475 N ? A ? 210 N 1
   ATOM 2592 CA . TYR A 248 ? 1.72205 -0.15829 21.95688 1.000 10.15190 C ? A ? 210 CA 1
   ATOM 2593 C . TYR A 248 ? 0.35329 -0.38390 21.34211 1.000 8.83186 C ? A ? 210 C 1
   ATOM 2594 O . TYR A 248 ? -0.27456 -1.41461 21.61078 1.000 8.70157 O ? A ? 210 O 1
   ATOM 2595 CB . TYR A 248 ? 1.65286 0.93095 23.02657 1.000 8.67044 C ? A ? 210 CB 1
   ATOM 2596 CG . TYR A 248 ? 0.65353 0.64981 24.14568 1.000 10.98493 C ? A ? 210 CG 1
   ATOM 2597 CD1 . TYR A 248 ? 1.00959 -0.08410 25.28483 1.000 10.47236 C ? A ? 210 CD1 1
   ATOM 2598 CD2 . TYR A 248 ? -0.62693 1.15682 24.06766 1.000 12.69160 C ? A ? 210 CD2 1
   ATOM 2599 CE1 . TYR A 248 ? 0.08542 -0.32643 26.31054 1.000 12.93860 C ? A ? 210 CE1 1
   ATOM 2600 CE2 . TYR A 248 ? -1.54685 0.91106 25.06991 1.000 13.35307 C ? A ? 210 CE2 1
   ATOM 2601 CZ . TYR A 248 ? -1.17451 0.17152 26.18699 1.000 10.57174 C ? A ? 210 CZ 1
   ATOM 2602 OH . TYR A 248 ? -2.07735 -0.06637 27.21455 1.000 10.34289 O ? A ? 210 OH 1
   ATOM 2603 N . ILE A 249 ? -0.07190 0.51627 20.43606 1.000 10.26102 N ? A ? 211 N 1
   ATOM 2604 CA . ILE A 249 ? -1.39095 0.39555 19.80887 1.000 7.26860 C ? A ? 211 CA 1
   ATOM 2605 C . ILE A 249 ? -1.43347 -0.84700 18.93235 1.000 11.20099 C ? A ? 211 C 1
   ATOM 2606 O . ILE A 249 ? -2.41050 -1.60082 18.94308 1.000 12.86843 O ? A ? 211 O 1
   ATOM 2607 CB . ILE A 249 ? -1.68305 1.67291 19.00939 1.000 11.87371 C ? A ? 211 CB 1
   ATOM 2608 CG1 . ILE A 249 ? -1.95959 2.81711 19.99413 1.000 8.00673 C ? A ? 211 CG1 1
   ATOM 2609 CG2 . ILE A 249 ? -2.83233 1.45769 18.01552 1.000 11.14724 C ? A ? 211 CG2 1
   ATOM 2610 CD1 . ILE A 249 ? -1.86680 4.18900 19.41596 1.000 11.16638 C ? A ? 211 CD1 1
   ATOM 2611 N . GLY A 250 ? -0.35650 -1.09789 18.19139 1.000 9.18561 N ? A ? 212 N 1
   ATOM 2612 CA . GLY A 250 ? -0.33033 -2.26767 17.32262 1.000 11.34001 C ? A ? 212 CA 1
   ATOM 2613 C . GLY A 250 ? -0.37579 -3.56747 18.10443 1.000 11.54628 C ? A ? 212 C 1
   ATOM 2614 O . GLY A 250 ? -1.07921 -4.50669 17.72958 1.000 11.79915 O ? A ? 212 O 1
   ATOM 2615 N . SER A 251 ? 0.33420 -3.62854 19.23120 1.000 10.29797 N ? A ? 213 N 1
   ATOM 2616 CA . SER A 251 ? 0.32788 -4.86573 19.99180 1.000 10.25666 C ? A ? 213 CA 1
   ATOM 2617 C . SER A 251 ? -1.00936 -5.06223 20.69550 1.000 8.26570 C ? A ? 213 C 1
   ATOM 2618 O . SER A 251 ? -1.50544 -6.18714 20.78040 1.000 9.69920 O ? A ? 213 O 1
   ATOM 2619 CB . SER A 251 ? 1.52868 -4.89474 20.94658 1.000 11.62370 C ? A ? 213 CB 1
   ATOM 2620 OG . SER A 251 ? 1.48863 -3.79202 21.83719 1.000 14.29463 O ? A ? 213 OG 1
   ATOM 2621 N . ALA A 252 ? -1.62160 -3.97351 21.17072 1.000 9.40764 N ? A ? 214 N 1
   ATOM 2622 CA . ALA A 252 ? -2.95780 -4.06158 21.76276 1.000 9.49722 C ? A ? 214 CA 1
   ATOM 2623 C . ALA A 252 ? -3.97463 -4.53986 20.74272 1.000 12.14301 C ? A ? 214 C 1
   ATOM 2624 O . ALA A 252 ? -4.79836 -5.41677 21.04300 1.000 12.66400 O ? A ? 214 O 1
   ATOM 2625 CB . ALA A 252 ? -3.36411 -2.69227 22.31170 1.000 8.42813 C ? A ? 214 CB 1
   ATOM 2626 N . VAL A 253 ? -3.96787 -3.93892 19.55267 1.000 11.06554 N ? A ? 215 N 1
   ATOM 2627 CA . VAL A 253 ? -4.88198 -4.37366 18.48859 1.000 9.79576 C ? A ? 215 CA 1
   ATOM 2628 C . VAL A 253 ? -4.64361 -5.83911 18.14057 1.000 10.07815 C ? A ? 215 C 1
   ATOM 2629 O . VAL A 253 ? -5.59304 -6.62535 18.00886 1.000 10.71491 O ? A ? 215 O 1
   ATOM 2630 CB . VAL A 253 ? -4.80910 -3.45388 17.25469 1.000 13.92527 C ? A ? 215 CB 1
   ATOM 2631 CG1 . VAL A 253 ? -5.59168 -4.06259 16.05669 1.000 14.94326 C ? A ? 215 CG1 1
   ATOM 2632 CG2 . VAL A 253 ? -5.33978 -2.05671 17.58513 1.000 12.40158 C ? A ? 215 CG2 1
   ATOM 2633 N . GLY A 254 ? -3.38093 -6.24211 18.02775 1.000 8.81859 N ? A ? 216 N 1
   ATOM 2634 CA . GLY A 254 ? -3.10161 -7.63319 17.72950 1.000 12.80325 C ? A ? 216 CA 1
   ATOM 2635 C . GLY A 254 ? -3.55738 -8.58291 18.81869 1.000 10.63291 C ? A ? 216 C 1
   ATOM 2636 O . GLY A 254 ? -4.04729 -9.67592 18.53111 1.000 11.61525 O ? A ? 216 O 1
   ATOM 2637 N . LEU A 255 ? -3.40039 -8.18935 20.08727 1.000 10.10605 N ? A ? 217 N 1
   ATOM 2638 CA . LEU A 255 ? -3.91282 -9.03258 21.16380 1.000 9.19435 C ? A ? 217 CA 1
   ATOM 2639 C . LEU A 255 ? -5.42489 -9.13000 21.10464 1.000 12.43366 C ? A ? 217 C 1
   ATOM 2640 O . LEU A 255 ? -5.99717 -10.19236 21.37361 1.000 13.21868 O ? A ? 217 O 1
   ATOM 2641 CB . LEU A 255 ? -3.49381 -8.46069 22.51046 1.000 14.14042 C ? A ? 217 CB 1
   ATOM 2642 CG . LEU A 255 ? -2.06447 -8.90507 22.78300 1.000 20.23308 C ? A ? 217 CG 1
   ATOM 2643 CD1 . LEU A 255 ? -1.49887 -8.05208 23.88964 1.000 15.51612 C ? A ? 217 CD1 1
   ATOM 2644 CD2 . LEU A 255 ? -2.03820 -10.40197 23.13955 1.000 13.87776 C ? A ? 217 CD2 1
   ATOM 2645 N . TYR A 256 ? -6.09645 -8.01756 20.81682 1.000 9.59076 N ? A ? 218 N 1
   ATOM 2646 CA . TYR A 256 ? -7.54055 -8.09449 20.63791 1.000 13.41930 C ? A ? 218 CA 1
   ATOM 2647 C . TYR A 256 ? -7.88716 -9.08389 19.53211 1.000 16.49267 C ? A ? 218 C 1
   ATOM 2648 O . TYR A 256 ? -8.79682 -9.90227 19.69363 1.000 15.75671 O ? A ? 218 O 1
   ATOM 2649 CB . TYR A 256 ? -8.13926 -6.71566 20.36833 1.000 13.01585 C ? A ? 218 CB 1
   ATOM 2650 CG . TYR A 256 ? -9.52557 -6.83844 19.80739 1.000 18.42230 C ? A ? 218 CG 1
   ATOM 2651 CD1 . TYR A 256 ? -10.58296 -7.18241 20.62721 1.000 22.77421 C ? A ? 218 CD1 1
   ATOM 2652 CD2 . TYR A 256 ? -9.75965 -6.66608 18.44730 1.000 19.40891 C ? A ? 218 CD2 1
   ATOM 2653 CE1 . TYR A 256 ? -11.84805 -7.33702 20.11073 1.000 21.26379 C ? A ? 218 CE1 1
   ATOM 2654 CE2 . TYR A 256 ? -11.02198 -6.81296 17.92589 1.000 24.75648 C ? A ? 218 CE2 1
   ATOM 2655 CZ . TYR A 256 ? -12.05659 -7.13973 18.76633 1.000 25.17549 C ? A ? 218 CZ 1
   ATOM 2656 OH . TYR A 256 ? -13.31867 -7.28925 18.24753 1.000 41.19715 O ? A ? 218 OH 1
   ATOM 2657 N B LYS A 257 ? -7.15336 -9.06606 18.41940 0.302 14.38586 N ? A ? 219 N 1
   ATOM 2658 CA B LYS A 257 ? -7.44409 -10.03637 17.36623 0.302 14.72160 C ? A ? 219 CA 1
   ATOM 2659 C B LYS A 257 ? -7.26968 -11.46907 17.86218 0.302 16.97656 C ? A ? 219 C 1
   ATOM 2660 O B LYS A 257 ? -8.10285 -12.33741 17.57534 0.302 16.16011 O ? A ? 219 O 1
   ATOM 2661 CB B LYS A 257 ? -6.58148 -9.78084 16.13334 0.302 15.23831 C ? A ? 219 CB 1
   ATOM 2662 CG B LYS A 257 ? -6.89252 -8.47960 15.42343 0.302 17.42665 C ? A ? 219 CG 1
   ATOM 2663 CD B LYS A 257 ? -6.56941 -8.56877 13.94009 0.302 25.65101 C ? A ? 219 CD 1
   ATOM 2664 CE B LYS A 257 ? -5.30870 -9.38410 13.68344 0.302 25.07617 C ? A ? 219 CE 1
   ATOM 2665 NZ B LYS A 257 ? -4.07947 -8.77061 14.26623 0.302 24.10355 N ? A ? 219 NZ 1
   ATOM 2666 N C LYS A 257 ? -7.16543 -9.03192 18.40752 0.698 14.35685 N ? A ? 219 N 1
   ATOM 2667 CA C LYS A 257 ? -7.48455 -9.91315 17.28471 0.698 14.46079 C ? A ? 219 CA 1
   ATOM 2668 C C LYS A 257 ? -7.18288 -11.37084 17.61181 0.698 17.60963 C ? A ? 219 C 1
   ATOM 2669 O C LYS A 257 ? -7.92789 -12.27046 17.20268 0.698 18.65253 O ? A ? 219 O 1
   ATOM 2670 CB C LYS A 257 ? -6.73989 -9.46827 16.02683 0.698 15.36110 C ? A ? 219 CB 1
   ATOM 2671 CG C LYS A 257 ? -7.18854 -8.11481 15.53722 0.698 18.73145 C ? A ? 219 CG 1
   ATOM 2672 CD C LYS A 257 ? -6.26848 -7.56334 14.45546 0.698 24.86004 C ? A ? 219 CD 1
   ATOM 2673 CE C LYS A 257 ? -6.78871 -7.86898 13.07201 0.698 33.11042 C ? A ? 219 CE 1
   ATOM 2674 NZ C LYS A 257 ? -5.95037 -7.18390 12.04676 0.698 39.93668 N ? A ? 219 NZ 1
   ATOM 2675 N B ALA A 258 ? -6.20785 -11.72790 18.62971 0.302 13.14154 N ? A ? 220 N 1
   ATOM 2676 CA B ALA A 258 ? -5.87914 -13.09720 19.01984 0.302 13.91575 C ? A ? 220 CA 1
   ATOM 2677 C B ALA A 258 ? -6.82842 -13.62841 20.08942 0.302 15.51331 C ? A ? 220 C 1
   ATOM 2678 O B ALA A 258 ? -7.34846 -14.74508 19.97345 0.302 14.54350 O ? A ? 220 O 1
   ATOM 2679 CB B ALA A 258 ? -4.43519 -13.16823 19.51575 0.302 10.27283 C ? A ? 220 CB 1
   ATOM 2680 N C ALA A 258 ? -6.10501 -11.62268 18.35862 0.698 11.87778 N ? A ? 220 N 1
   ATOM 2681 CA C ALA A 258 ? -5.74573 -12.98476 18.72931 0.698 13.03843 C ? A ? 220 CA 1
   ATOM 2682 C C ALA A 258 ? -6.63504 -13.55937 19.82682 0.698 14.90400 C ? A ? 220 C 1
   ATOM 2683 O C ALA A 258 ? -6.72015 -14.78626 19.95259 0.698 14.34193 O ? A ? 220 O 1
   ATOM 2684 CB C ALA A 258 ? -4.29909 -13.03202 19.21130 0.698 11.05108 C ? A ? 220 CB 1
   ATOM 2685 N B THR A 259 ? -7.04368 -12.85761 21.15478 0.302 13.50860 N ? A ? 221 N 1
   ATOM 2686 CA B THR A 259 ? -7.80249 -13.33949 22.30220 0.302 17.55974 C ? A ? 221 CA 1
   ATOM 2687 C B THR A 259 ? -9.29021 -13.02777 22.22989 0.302 19.92926 C ? A ? 221 C 1
   ATOM 2688 O B THR A 259 ? -10.06700 -13.63023 22.97914 0.302 16.37095 O ? A ? 221 O 1
   ATOM 2689 CB B THR A 259 ? -7.26499 -12.70532 23.58494 0.302 18.08865 C ? A ? 221 CB 1
   ATOM 2690 OG1 B THR A 259 ? -7.49928 -11.28981 23.55054 0.302 16.74725 O ? A ? 221 OG1 1
   ATOM 2691 CG2 B THR A 259 ? -5.78158 -12.97535 23.72456 0.302 16.14810 C ? A ? 221 CG2 1
   ATOM 2692 N C THR A 259 ? -7.26343 -12.71495 20.65259 0.698 17.08458 N ? A ? 221 N 1
   ATOM 2693 CA C THR A 259 ? -8.05400 -13.20590 21.77758 0.698 15.96394 C ? A ? 221 CA 1
   ATOM 2694 C C THR A 259 ? -9.53328 -12.84372 21.74446 0.698 18.79140 C ? A ? 221 C 1
   ATOM 2695 O C THR A 259 ? -10.32434 -13.52915 22.39940 0.698 23.81119 O ? A ? 221 O 1
   ATOM 2696 CB C THR A 259 ? -7.49637 -12.68987 23.11624 0.698 17.53237 C ? A ? 221 CB 1
   ATOM 2697 OG1 C THR A 259 ? -7.70350 -11.27078 23.21387 0.698 15.05248 O ? A ? 221 OG1 1
   ATOM 2698 CG2 C THR A 259 ? -6.02281 -13.00667 23.25738 0.698 15.72107 C ? A ? 221 CG2 1
   ATOM 2699 N B GLY A 260 ? -9.70518 -12.10320 21.36800 0.302 15.47851 N ? A ? 222 N 1
   ATOM 2700 CA B GLY A 260 ? -11.08930 -11.67569 21.36748 0.302 16.83138 C ? A ? 222 CA 1
   ATOM 2701 C B GLY A 260 ? -11.49965 -10.90358 22.59736 0.302 14.97811 C ? A ? 222 C 1
   ATOM 2702 O B GLY A 260 ? -12.68662 -10.84708 22.91403 0.302 15.81531 O ? A ? 222 O 1
   ATOM 2703 N C GLY A 260 ? -9.92737 -11.78871 21.04350 0.698 14.88295 N ? A ? 222 N 1
   ATOM 2704 CA C GLY A 260 ? -11.26978 -11.26373 21.16694 0.698 15.82018 C ? A ? 222 CA 1
   ATOM 2705 C C GLY A 260 ? -11.54126 -10.51019 22.44580 0.698 14.70440 C ? A ? 222 C 1
   ATOM 2706 O C GLY A 260 ? -12.68975 -10.11701 22.67341 0.698 14.77768 O ? A ? 222 O 1
   ATOM 2707 N . ASN A 261 ? -10.55053 -10.30325 23.30268 1.000 14.51583 N ? A ? 223 N 1
   ATOM 2708 CA . ASN A 261 ? -10.81821 -9.59998 24.54862 1.000 11.79544 C ? A ? 223 CA 1
   ATOM 2709 C . ASN A 261 ? -10.85836 -8.10580 24.25874 1.000 17.63276 C ? A ? 223 C 1
   ATOM 2710 O . ASN A 261 ? -9.82493 -7.49415 23.97093 1.000 14.98968 O ? A ? 223 O 1
   ATOM 2711 CB . ASN A 261 ? -9.74963 -9.93118 25.58478 1.000 16.85942 C ? A ? 223 CB 1
   ATOM 2712 CG . ASN A 261 ? -10.09406 -9.40102 26.95391 1.000 17.03205 C ? A ? 223 CG 1
   ATOM 2713 OD1 . ASN A 261 ? -10.83361 -8.42038 27.08441 1.000 18.65586 O ? A ? 223 OD1 1
   ATOM 2714 ND2 . ASN A 261 ? -9.58307 -10.05794 27.98542 1.000 19.11161 N ? A ? 223 ND2 1
   ATOM 2715 N . ALA A 262 ? -12.04029 -7.51014 24.37748 1.000 15.31533 N ? A ? 224 N 1
   ATOM 2716 CA . ALA A 262 ? -12.20924 -6.09305 24.08740 1.000 10.10982 C ? A ? 224 CA 1
   ATOM 2717 C . ALA A 262 ? -11.32976 -5.19400 24.95210 1.000 14.52285 C ? A ? 224 C 1
   ATOM 2718 O . ALA A 262 ? -11.10372 -4.04418 24.58497 1.000 14.67592 O ? A ? 224 O 1
   ATOM 2719 CB . ALA A 262 ? -13.67483 -5.71385 24.30275 1.000 15.74859 C ? A ? 224 CB 1
   ATOM 2720 N . VAL A 263 ? -10.87326 -5.64814 26.11848 1.000 13.33890 N ? A ? 225 N 1
   ATOM 2721 CA . VAL A 263 ? -10.06175 -4.73417 26.93022 1.000 9.98223 C ? A ? 225 CA 1
   ATOM 2722 C . VAL A 263 ? -8.81820 -4.28539 26.17479 1.000 10.88431 C ? A ? 225 C 1
   ATOM 2723 O . VAL A 263 ? -8.38548 -3.13310 26.31734 1.000 11.05039 O ? A ? 225 O 1
   ATOM 2724 CB . VAL A 263 ? -9.75805 -5.31348 28.31510 1.000 19.12358 C ? A ? 225 CB 1
   ATOM 2725 CG1 . VAL A 263 ? -8.76304 -4.42630 29.10135 1.000 15.64081 C ? A ? 225 CG1 1
   ATOM 2726 CG2 . VAL A 263 ? -11.05960 -5.41137 29.05180 1.000 21.19473 C ? A ? 225 CG2 1
   ATOM 2727 N . TYR A 264 ? -8.27657 -5.15948 25.32263 1.000 13.16897 N ? A ? 226 N 1
   ATOM 2728 CA . TYR A 264 ? -7.07906 -4.80119 24.56279 1.000 13.97252 C ? A ? 226 CA 1
   ATOM 2729 C . TYR A 264 ? -7.39014 -3.71177 23.55668 1.000 14.52050 C ? A ? 226 C 1
   ATOM 2730 O . TYR A 264 ? -6.56016 -2.82929 23.30322 1.000 13.57107 O ? A ? 226 O 1
   ATOM 2731 CB . TYR A 264 ? -6.48200 -6.03193 23.86349 1.000 13.07211 C ? A ? 226 CB 1
   ATOM 2732 CG . TYR A 264 ? -5.91042 -7.04645 24.82064 1.000 14.33190 C ? A ? 226 CG 1
   ATOM 2733 CD1 . TYR A 264 ? -4.85448 -6.71239 25.66545 1.000 13.87592 C ? A ? 226 CD1 1
   ATOM 2734 CD2 . TYR A 264 ? -6.41419 -8.35515 24.88231 1.000 10.64805 C ? A ? 226 CD2 1
   ATOM 2735 CE1 . TYR A 264 ? -4.32921 -7.63405 26.54417 1.000 16.26697 C ? A ? 226 CE1 1
   ATOM 2736 CE2 . TYR A 264 ? -5.90566 -9.26598 25.75200 1.000 11.35731 C ? A ? 226 CE2 1
   ATOM 2737 CZ . TYR A 264 ? -4.86852 -8.91326 26.59104 1.000 14.05390 C ? A ? 226 CZ 1
   ATOM 2738 OH . TYR A 264 ? -4.35367 -9.82648 27.46006 1.000 18.62615 O ? A ? 226 OH 1
   ATOM 2739 N . LEU A 265 ? -8.58191 -3.75190 22.97202 1.000 11.74625 N ? A ? 227 N 1
   ATOM 2740 CA . LEU A 265 ? -9.01581 -2.68359 22.09417 1.000 10.47625 C ? A ? 227 CA 1
   ATOM 2741 C . LEU A 265 ? -9.22871 -1.39499 22.87015 1.000 12.53540 C ? A ? 227 C 1
   ATOM 2742 O . LEU A 265 ? -8.88645 -0.31354 22.38629 1.000 15.29726 O ? A ? 227 O 1
   ATOM 2743 CB . LEU A 265 ? -10.28386 -3.11133 21.37043 1.000 13.26089 C ? A ? 227 CB 1
   ATOM 2744 CG . LEU A 265 ? -10.60911 -2.34788 20.10068 1.000 16.46772 C ? A ? 227 CG 1
   ATOM 2745 CD1 . LEU A 265 ? -9.40463 -2.30517 19.12944 1.000 13.74941 C ? A ? 227 CD1 1
   ATOM 2746 CD2 . LEU A 265 ? -11.83521 -2.97781 19.40157 1.000 16.83623 C ? A ? 227 CD2 1
   ATOM 2747 N . ASP A 266 ? -9.79994 -1.47897 24.08512 1.000 9.00121 N ? A ? 228 N 1
   ATOM 2748 CA . ASP A 266 ? -9.87078 -0.28708 24.91977 1.000 11.54681 C ? A ? 228 CA 1
   ATOM 2749 C . ASP A 266 ? -8.49045 0.30713 25.12427 1.000 12.63978 C ? A ? 228 C 1
   ATOM 2750 O . ASP A 266 ? -8.32616 1.53080 25.07142 1.000 11.30423 O ? A ? 228 O 1
   ATOM 2751 CB . ASP A 266 ? -10.49200 -0.62432 26.28272 1.000 12.09585 C ? A ? 228 CB 1
   ATOM 2752 CG . ASP A 266 ? -10.92955 0.61479 27.04241 1.000 22.01394 C ? A ? 228 CG 1
   ATOM 2753 OD1 . ASP A 266 ? -11.90392 1.26057 26.61517 1.000 27.42329 O ? A ? 228 OD1 1
   ATOM 2754 OD2 . ASP A 266 ? -10.30601 0.94679 28.06365 1.000 26.59093 O ? A ? 228 OD2 1
   ATOM 2755 N . ASP A 267 ? -7.49793 -0.55555 25.40526 1.000 11.12479 N ? A ? 229 N 1
   ATOM 2756 CA . ASP A 267 ? -6.12299 -0.09314 25.61947 1.000 10.42184 C ? A ? 229 CA 1
   ATOM 2757 C . ASP A 267 ? -5.62740 0.68907 24.41209 1.000 12.09830 C ? A ? 229 C 1
   ATOM 2758 O . ASP A 267 ? -5.06035 1.78601 24.54583 1.000 9.48850 O ? A ? 229 O 1
   ATOM 2759 CB . ASP A 267 ? -5.19131 -1.29349 25.83595 1.000 9.24877 C ? A ? 229 CB 1
   ATOM 2760 CG . ASP A 267 ? -5.45841 -2.07671 27.12957 1.000 13.98488 C ? A ? 229 CG 1
   ATOM 2761 OD1 . ASP A 267 ? -6.02189 -1.50729 28.09748 1.000 15.54031 O ? A ? 229 OD1 1
   ATOM 2762 OD2 . ASP A 267 ? -5.03430 -3.27062 27.16179 1.000 11.86939 O ? A ? 229 OD2 1
   ATOM 2763 N . ALA A 268 ? -5.83544 0.13367 23.21086 1.000 11.26761 N ? A ? 230 N 1
   ATOM 2764 CA . ALA A 268 ? -5.36845 0.78222 21.99097 1.000 11.42672 C ? A ? 230 CA 1
   ATOM 2765 C . ALA A 268 ? -6.05570 2.11783 21.78792 1.000 7.75677 C ? A ? 230 C 1
   ATOM 2766 O . ALA A 268 ? -5.41070 3.10456 21.40216 1.000 12.09443 O ? A ? 230 O 1
   ATOM 2767 CB . ALA A 268 ? -5.58548 -0.14022 20.79270 1.000 16.19062 C ? A ? 230 CB 1
   ATOM 2768 N . VAL A 269 ? -7.37319 2.17211 22.05089 1.000 11.05410 N ? A ? 231 N 1
   ATOM 2769 CA . VAL A 269 ? -8.11548 3.41781 21.89330 1.000 12.04746 C ? A ? 231 CA 1
   ATOM 2770 C . VAL A 269 ? -7.59177 4.48223 22.85033 1.000 9.63999 C ? A ? 231 C 1
   ATOM 2771 O . VAL A 269 ? -7.38666 5.64097 22.46231 1.000 11.64718 O ? A ? 231 O 1
   ATOM 2772 CB . VAL A 269 ? -9.62268 3.13869 22.04858 1.000 11.09614 C ? A ? 231 CB 1
   ATOM 2773 CG1 . VAL A 269 ? -10.44307 4.43407 22.24094 1.000 13.69348 C ? A ? 231 CG1 1
   ATOM 2774 CG2 . VAL A 269 ? -10.11675 2.35812 20.84466 1.000 9.09590 C ? A ? 231 CG2 1
   ATOM 2775 N A LYS A 270 ? -7.38972 4.11486 24.11948 0.514 11.04797 N ? A ? 232 N 1
   ATOM 2776 CA A LYS A 270 ? -6.84446 5.06636 25.07953 0.514 10.78124 C ? A ? 232 CA 1
   ATOM 2777 C A LYS A 270 ? -5.51657 5.61884 24.59494 0.514 12.19427 C ? A ? 232 C 1
   ATOM 2778 O A LYS A 270 ? -5.26763 6.82554 24.68053 0.514 11.82083 O ? A ? 232 O 1
   ATOM 2779 CB A LYS A 270 ? -6.68542 4.41641 26.45544 0.514 12.06019 C ? A ? 232 CB 1
   ATOM 2780 CG A LYS A 270 ? -8.01448 4.17034 27.15880 0.514 15.49036 C ? A ? 232 CG 1
   ATOM 2781 CD A LYS A 270 ? -7.88657 4.28347 28.67800 0.514 16.61138 C ? A ? 232 CD 1
   ATOM 2782 CE A LYS A 270 ? -9.26913 4.27790 29.31240 0.514 27.25804 C ? A ? 232 CE 1
   ATOM 2783 NZ A LYS A 270 ? -9.67931 2.92670 29.78071 0.514 26.50496 N ? A ? 232 NZ 1
   ATOM 2784 N B LYS A 270 ? -7.35777 4.11404 24.11183 0.486 11.04031 N ? A ? 232 N 1
   ATOM 2785 CA B LYS A 270 ? -6.85408 5.08626 25.07641 0.486 10.80469 C ? A ? 232 CA 1
   ATOM 2786 C B LYS A 270 ? -5.48581 5.61137 24.66759 0.486 12.20325 C ? A ? 232 C 1
   ATOM 2787 O B LYS A 270 ? -5.17098 6.78616 24.88618 0.486 11.30975 O ? A ? 232 O 1
   ATOM 2788 CB B LYS A 270 ? -6.82099 4.47364 26.47814 0.486 12.34680 C ? A ? 232 CB 1
   ATOM 2789 CG B LYS A 270 ? -8.22280 4.32607 27.07707 0.486 14.82281 C ? A ? 232 CG 1
   ATOM 2790 CD B LYS A 270 ? -8.21612 3.60637 28.42166 0.486 20.52479 C ? A ? 232 CD 1
   ATOM 2791 CE B LYS A 270 ? -9.51261 3.89729 29.18178 0.486 25.62993 C ? A ? 232 CE 1
   ATOM 2792 NZ B LYS A 270 ? -10.74373 3.76362 28.35145 0.486 22.32125 N ? A ? 232 NZ 1
   ATOM 2793 N . ALA A 271 ? -4.66270 4.75469 24.06695 1.000 12.42632 N ? A ? 233 N 1
   ATOM 2794 CA . ALA A 271 ? -3.36943 5.20761 23.58465 1.000 8.98333 C ? A ? 233 CA 1
   ATOM 2795 C . ALA A 271 ? -3.50357 6.07250 22.33369 1.000 8.92963 C ? A ? 233 C 1
   ATOM 2796 O . ALA A 271 ? -2.72412 7.01466 22.14338 1.000 10.59966 O ? A ? 233 O 1
   ATOM 2797 CB . ALA A 271 ? -2.47243 3.99954 23.34120 1.000 10.92779 C ? A ? 233 CB 1
   ATOM 2798 N B ALA A 272 ? -4.50720 5.80788 21.49327 0.190 10.19422 N ? A ? 234 N 1
   ATOM 2799 CA B ALA A 272 ? -4.77193 6.69868 20.36682 0.190 9.43170 C ? A ? 234 CA 1
   ATOM 2800 C B ALA A 272 ? -5.24425 8.06524 20.85340 0.190 10.39402 C ? A ? 234 C 1
   ATOM 2801 O B ALA A 272 ? -4.77847 9.10190 20.37036 0.190 11.38199 O ? A ? 234 O 1
   ATOM 2802 CB B ALA A 272 ? -5.79688 6.06927 19.42259 0.190 10.43861 C ? A ? 234 CB 1
   ATOM 2803 N C ALA A 272 ? -4.44479 5.73657 21.43882 0.810 10.17009 N ? A ? 234 N 1
   ATOM 2804 CA C ALA A 272 ? -4.64924 6.58640 20.26869 0.810 8.93021 C ? A ? 234 CA 1
   ATOM 2805 C C ALA A 272 ? -5.19781 7.95050 20.67128 0.810 9.65793 C ? A ? 234 C 1
   ATOM 2806 O C ALA A 272 ? -4.82909 8.96357 20.07762 0.810 12.54328 O ? A ? 234 O 1
   ATOM 2807 CB C ALA A 272 ? -5.54093 5.89260 19.23916 0.810 9.54105 C ? A ? 234 CB 1
   ATOM 2808 N B LYS A 273 ? -6.15506 8.08426 21.83225 0.190 12.02962 N ? A ? 235 N 1
   ATOM 2809 CA B LYS A 273 ? -6.69114 9.34665 22.33615 0.190 12.40085 C ? A ? 235 CA 1
   ATOM 2810 C B LYS A 273 ? -5.61885 10.18284 23.01501 0.190 12.53319 C ? A ? 235 C 1
   ATOM 2811 O B LYS A 273 ? -5.70433 11.41539 23.02803 0.190 11.75483 O ? A ? 235 O 1
   ATOM 2812 CB B LYS A 273 ? -7.81170 9.07124 23.33245 0.190 14.40871 C ? A ? 235 CB 1
   ATOM 2813 CG B LYS A 273 ? -9.10547 8.58422 22.71519 0.190 12.88489 C ? A ? 235 CG 1
   ATOM 2814 CD B LYS A 273 ? -9.89087 7.77506 23.72962 0.190 13.63672 C ? A ? 235 CD 1
   ATOM 2815 CE B LYS A 273 ? -11.36273 7.72390 23.36853 0.190 17.25806 C ? A ? 235 CE 1
   ATOM 2816 NZ B LYS A 273 ? -12.01009 9.05832 23.51482 0.190 21.54409 N ? A ? 235 NZ 1
   ATOM 2817 N C LYS A 273 ? -6.03461 8.00423 21.71197 0.810 12.27332 N ? A ? 235 N 1
   ATOM 2818 CA C LYS A 273 ? -6.56338 9.28324 22.16983 0.810 12.01775 C ? A ? 235 CA 1
   ATOM 2819 C C LYS A 273 ? -5.45694 10.13563 22.76210 0.810 13.25291 C ? A ? 235 C 1
   ATOM 2820 O C LYS A 273 ? -5.33206 11.32587 22.44008 0.810 11.32621 O ? A ? 235 O 1
   ATOM 2821 CB C LYS A 273 ? -7.65476 9.04565 23.21042 0.810 14.32328 C ? A ? 235 CB 1
   ATOM 2822 CG C LYS A 273 ? -9.00748 8.62008 22.62035 0.810 12.79031 C ? A ? 235 CG 1
   ATOM 2823 CD C LYS A 273 ? -9.95512 8.09672 23.68124 0.810 13.98346 C ? A ? 235 CD 1
   ATOM 2824 CE C LYS A 273 ? -11.29378 7.81761 23.03615 0.810 16.36160 C ? A ? 235 CE 1
   ATOM 2825 NZ C LYS A 273 ? -12.28548 7.50741 24.08553 0.810 29.71622 N ? A ? 235 NZ 1
   ATOM 2826 N . PHE A 274 ? -4.62437 9.53570 23.61346 1.000 11.75849 N ? A ? 236 N 1
   ATOM 2827 CA . PHE A 274 ? -3.48294 10.27703 24.12075 1.000 13.99095 C ? A ? 236 CA 1
   ATOM 2828 C . PHE A 274 ? -2.68881 10.88034 22.96431 1.000 9.24036 C ? A ? 236 C 1
   ATOM 2829 O . PHE A 274 ? -2.30498 12.06144 23.00251 1.000 10.98969 O ? A ? 236 O 1
   ATOM 2830 CB . PHE A 274 ? -2.54188 9.38788 24.94176 1.000 11.53094 C ? A ? 236 CB 1
   ATOM 2831 CG . PHE A 274 ? -1.31196 10.12836 25.38730 1.000 13.41250 C ? A ? 236 CG 1
   ATOM 2832 CD1 . PHE A 274 ? -1.32805 10.86243 26.56807 1.000 11.17216 C ? A ? 236 CD1 1
   ATOM 2833 CD2 . PHE A 274 ? -0.14523 10.12628 24.61576 1.000 10.90224 C ? A ? 236 CD2 1
   ATOM 2834 CE1 . PHE A 274 ? -0.20718 11.59912 26.94513 1.000 14.57467 C ? A ? 236 CE1 1
   ATOM 2835 CE2 . PHE A 274 ? 0.96599 10.87534 24.97997 1.000 9.67863 C ? A ? 236 CE2 1
   ATOM 2836 CZ . PHE A 274 ? 0.93437 11.59939 26.17032 1.000 14.65581 C ? A ? 236 CZ 1
   ATOM 2837 N B THR A 275 ? -2.40635 10.06758 21.93891 0.607 8.19354 N ? A ? 237 N 1
   ATOM 2838 CA B THR A 275 ? -1.57635 10.51278 20.81852 0.607 9.66392 C ? A ? 237 CA 1
   ATOM 2839 C B THR A 275 ? -2.16291 11.75055 20.16226 0.607 11.84726 C ? A ? 237 C 1
   ATOM 2840 O B THR A 275 ? -1.47370 12.76297 19.97694 0.607 12.07425 O ? A ? 237 O 1
   ATOM 2841 CB B THR A 275 ? -1.47099 9.39020 19.78675 0.607 12.52610 C ? A ? 237 CB 1
   ATOM 2842 OG1 B THR A 275 ? -0.87317 8.22995 20.37636 0.607 11.25105 O ? A ? 237 OG1 1
   ATOM 2843 CG2 B THR A 275 ? -0.63101 9.84312 18.58902 0.607 9.03388 C ? A ? 237 CG2 1
   ATOM 2844 N C THR A 275 ? -2.41185 10.06980 21.93470 0.393 8.25599 N ? A ? 237 N 1
   ATOM 2845 CA C THR A 275 ? -1.56435 10.51241 20.82645 0.393 9.71789 C ? A ? 237 CA 1
   ATOM 2846 C C THR A 275 ? -2.17485 11.70793 20.11286 0.393 11.87649 C ? A ? 237 C 1
   ATOM 2847 O C THR A 275 ? -1.48400 12.69078 19.81261 0.393 12.03057 O ? A ? 237 O 1
   ATOM 2848 CB C THR A 275 ? -1.36152 9.36384 19.83495 0.393 12.42157 C ? A ? 237 CB 1
   ATOM 2849 OG1 C THR A 275 ? -0.84219 8.21332 20.51133 0.393 11.40451 O ? A ? 237 OG1 1
   ATOM 2850 CG2 C THR A 275 ? -0.38729 9.77565 18.72394 0.393 9.44725 C ? A ? 237 CG2 1
   ATOM 2851 N B LYS A 276 ? -3.44015 11.68106 19.79204 0.607 11.96069 N ? A ? 238 N 1
   ATOM 2852 CA B LYS A 276 ? -4.03439 12.72995 18.98374 0.607 13.24489 C ? A ? 238 CA 1
   ATOM 2853 C B LYS A 276 ? -4.30089 13.98755 19.78304 0.607 11.54781 C ? A ? 238 C 1
   ATOM 2854 O B LYS A 276 ? -4.41638 15.06403 19.19632 0.607 13.99866 O ? A ? 238 O 1
   ATOM 2855 CB B LYS A 276 ? -5.31356 12.21552 18.33242 0.607 15.17867 C ? A ? 238 CB 1
   ATOM 2856 CG B LYS A 276 ? -6.25845 11.55244 19.28360 0.607 18.27417 C ? A ? 238 CG 1
   ATOM 2857 CD B LYS A 276 ? -7.42163 10.92859 18.53761 0.607 22.26473 C ? A ? 238 CD 1
   ATOM 2858 CE B LYS A 276 ? -8.19309 11.96762 17.74820 0.607 16.20763 C ? A ? 238 CE 1
   ATOM 2859 NZ B LYS A 276 ? -8.79480 12.97854 18.65117 0.607 26.00273 N ? A ? 238 NZ 1
   ATOM 2860 N C LYS A 276 ? -3.47263 11.63737 19.82275 0.393 11.95929 N ? A ? 238 N 1
   ATOM 2861 CA C LYS A 276 ? -4.10215 12.66300 19.00891 0.393 13.26050 C ? A ? 238 CA 1
   ATOM 2862 C C LYS A 276 ? -4.34484 13.94786 19.77630 0.393 11.58667 C ? A ? 238 C 1
   ATOM 2863 O C LYS A 276 ? -4.48496 15.00420 19.15712 0.393 13.98998 O ? A ? 238 O 1
   ATOM 2864 CB C LYS A 276 ? -5.40312 12.13542 18.40792 0.393 14.93488 C ? A ? 238 CB 1
   ATOM 2865 CG C LYS A 276 ? -6.56310 12.04174 19.36002 0.393 19.66452 C ? A ? 238 CG 1
   ATOM 2866 CD C LYS A 276 ? -7.69029 11.34398 18.65345 0.393 20.37173 C ? A ? 238 CD 1
   ATOM 2867 CE C LYS A 276 ? -8.24160 12.25126 17.58342 0.393 16.94097 C ? A ? 238 CE 1
   ATOM 2868 NZ C LYS A 276 ? -9.05122 13.28835 18.20594 0.393 23.44006 N ? A ? 238 NZ 1
   ATOM 2869 N . ASN A 277 ? -4.36187 13.88554 21.10175 1.000 11.23850 N ? A ? 239 N 1
   ATOM 2870 CA . ASN A 277 ? -4.56487 15.06403 21.92147 1.000 13.77796 C ? A ? 239 CA 1
   ATOM 2871 C . ASN A 277 ? -3.27044 15.64324 22.46211 1.000 14.70382 C ? A ? 239 C 1
   ATOM 2872 O . ASN A 277 ? -3.27094 16.79336 22.89139 1.000 15.18445 O ? A ? 239 O 1
   ATOM 2873 CB . ASN A 277 ? -5.54432 14.76954 23.06441 1.000 11.88953 C ? A ? 239 CB 1
   ATOM 2874 CG . ASN A 277 ? -6.90586 14.38278 22.54633 1.000 12.97568 C ? A ? 239 CG 1
   ATOM 2875 OD1 . ASN A 277 ? -7.30955 14.82048 21.47380 1.000 17.41049 O ? A ? 239 OD1 1
   ATOM 2876 ND2 . ASN A 277 ? -7.61254 13.53984 23.28662 1.000 19.51791 N ? A ? 239 ND2 1
   ATOM 2877 N . HIS A 278 ? -2.16824 14.89350 22.42580 1.000 13.09073 N ? A ? 240 N 1
   ATOM 2878 CA . HIS A 278 ? -0.92438 15.35436 23.03605 1.000 14.46989 C ? A ? 240 CA 1
   ATOM 2879 C . HIS A 278 ? 0.25549 15.47558 22.07652 1.000 10.05935 C ? A ? 240 C 1
   ATOM 2880 O . HIS A 278 ? 0.97464 16.47563 22.12650 1.000 14.84681 O ? A ? 240 O 1
   ATOM 2881 CB . HIS A 278 ? -0.53761 14.45089 24.21234 1.000 12.51458 C ? A ? 240 CB 1
   ATOM 2882 CG . HIS A 278 ? -1.47417 14.52182 25.37726 1.000 12.55019 C ? A ? 240 CG 1
   ATOM 2883 ND1 . HIS A 278 ? -1.26568 15.36897 26.44484 1.000 17.46153 N ? A ? 240 ND1 1
   ATOM 2884 CD2 . HIS A 278 ? -2.61246 13.83758 25.65220 1.000 12.48270 C ? A ? 240 CD2 1
   ATOM 2885 CE1 . HIS A 278 ? -2.24155 15.21040 27.32200 1.000 14.61679 C ? A ? 240 CE1 1
   ATOM 2886 NE2 . HIS A 278 ? -3.07215 14.29308 26.86547 1.000 15.99961 N ? A ? 240 NE2 1
   ATOM 2887 N A LEU A 279 ? 0.48685 14.48170 21.22110 0.368 12.97330 N ? A ? 241 N 1
   ATOM 2888 CA A LEU A 279 ? 1.68499 14.44407 20.37600 0.368 10.23858 C ? A ? 241 CA 1
   ATOM 2889 C A LEU A 279 ? 1.42844 15.09431 19.01966 0.368 10.38270 C ? A ? 241 C 1
   ATOM 2890 O A LEU A 279 ? 1.76833 14.57973 17.95011 0.368 13.65309 O ? A ? 241 O 1
   ATOM 2891 CB A LEU A 279 ? 2.17406 13.01085 20.23561 0.368 11.58369 C ? A ? 241 CB 1
   ATOM 2892 CG A LEU A 279 ? 2.33008 12.24266 21.55229 0.368 10.20490 C ? A ? 241 CG 1
   ATOM 2893 CD1 A LEU A 279 ? 2.95538 10.88343 21.30806 0.368 11.00873 C ? A ? 241 CD1 1
   ATOM 2894 CD2 A LEU A 279 ? 3.16589 13.04012 22.55006 0.368 11.93092 C ? A ? 241 CD2 1
   ATOM 2895 N C LEU A 279 ? 0.47612 14.49655 21.19741 0.632 12.98427 N ? A ? 241 N 1
   ATOM 2896 CA C LEU A 279 ? 1.66419 14.47891 20.33605 0.632 10.17336 C ? A ? 241 CA 1
   ATOM 2897 C C LEU A 279 ? 1.40760 15.14880 18.98951 0.632 10.29121 C ? A ? 241 C 1
   ATOM 2898 O C LEU A 279 ? 1.77080 14.64288 17.91365 0.632 13.70197 O ? A ? 241 O 1
   ATOM 2899 CB C LEU A 279 ? 2.15452 13.04796 20.17283 0.632 11.59055 C ? A ? 241 CB 1
   ATOM 2900 CG C LEU A 279 ? 2.35884 12.25521 21.47262 0.632 10.16221 C ? A ? 241 CG 1
   ATOM 2901 CD1 C LEU A 279 ? 3.03709 10.92273 21.19634 0.632 10.98724 C ? A ? 241 CD1 1
   ATOM 2902 CD2 C LEU A 279 ? 3.18509 13.06427 22.47266 0.632 11.95518 C ? A ? 241 CD2 1
   ATOM 2903 N A VAL A 280 ? 0.78966 16.26199 19.09369 0.368 11.69030 N ? A ? 242 N 1
   ATOM 2904 CA A VAL A 280 ? 0.33786 17.02634 17.94095 0.368 10.99248 C ? A ? 242 CA 1
   ATOM 2905 C A VAL A 280 ? 0.58456 18.48809 18.27183 0.368 14.39295 C ? A ? 242 C 1
   ATOM 2906 O A VAL A 280 ? 0.77727 18.85972 19.43300 0.368 13.12304 O ? A ? 242 O 1
   ATOM 2907 CB A VAL A 280 ? -1.17389 16.81369 17.69510 0.368 11.47349 C ? A ? 242 CB 1
   ATOM 2908 CG1 A VAL A 280 ? -1.45658 15.40347 17.19175 0.368 12.44851 C ? A ? 242 CG1 1
   ATOM 2909 CG2 A VAL A 280 ? -1.95165 17.07623 18.99191 0.368 13.54872 C ? A ? 242 CG2 1
   ATOM 2910 N C VAL A 280 ? 0.74146 16.30472 19.04961 0.632 11.68779 N ? A ? 242 N 1
   ATOM 2911 CA C VAL A 280 ? 0.29265 17.05394 17.88349 0.632 10.82990 C ? A ? 242 CA 1
   ATOM 2912 C C VAL A 280 ? 0.60165 18.51642 18.15309 0.632 14.12954 C ? A ? 242 C 1
   ATOM 2913 O C VAL A 280 ? 0.87427 18.91813 19.29086 0.632 13.40821 O ? A ? 242 O 1
   ATOM 2914 CB C VAL A 280 ? -1.23169 16.88975 17.66560 0.632 11.36722 C ? A ? 242 CB 1
   ATOM 2915 CG1 C VAL A 280 ? -1.58631 15.43888 17.37190 0.632 11.83962 C ? A ? 242 CG1 1
   ATOM 2916 CG2 C VAL A 280 ? -2.00501 17.37608 18.91249 0.632 13.92244 C ? A ? 242 CG2 1
   ATOM 2917 N A ASP A 281 ? 0.58165 19.32061 17.23945 0.368 15.39764 N ? A ? 243 N 1
   ATOM 2918 CA A ASP A 281 ? 0.60923 20.75862 17.44225 0.368 13.18469 C ? A ? 243 CA 1
   ATOM 2919 C A ASP A 281 ? -0.81173 21.26411 17.67513 0.368 13.50018 C ? A ? 243 C 1
   ATOM 2920 O A ASP A 281 ? -1.77734 20.49480 17.69334 0.368 12.89973 O ? A ? 243 O 1
   ATOM 2921 CB A ASP A 281 ? 1.33662 21.45096 16.28369 0.368 15.86899 C ? A ? 243 CB 1
   ATOM 2922 CG A ASP A 281 ? 0.60566 21.33911 14.95652 0.368 17.57219 C ? A ? 243 CG 1
   ATOM 2923 OD1 A ASP A 281 ? -0.62556 21.13171 14.92475 0.368 17.91403 O ? A ? 243 OD1 1
   ATOM 2924 OD2 A ASP A 281 ? 1.28505 21.47303 13.91526 0.368 15.92759 O ? A ? 243 OD2 1
   ATOM 2925 N C ASP A 281 ? 0.55363 19.31514 17.09553 0.632 15.68677 N ? A ? 243 N 1
   ATOM 2926 CA C ASP A 281 ? 0.63234 20.75826 17.23556 0.632 14.36196 C ? A ? 243 CA 1
   ATOM 2927 C C ASP A 281 ? -0.74714 21.32138 17.55937 0.632 13.31169 C ? A ? 243 C 1
   ATOM 2928 O C ASP A 281 ? -1.73791 20.59360 17.67080 0.632 12.86475 O ? A ? 243 O 1
   ATOM 2929 CB C ASP A 281 ? 1.27103 21.38259 15.98739 0.632 13.75567 C ? A ? 243 CB 1
   ATOM 2930 CG C ASP A 281 ? 0.45639 21.18530 14.71852 0.632 18.65322 C ? A ? 243 CG 1
   ATOM 2931 OD1 C ASP A 281 ? -0.78653 21.07513 14.76678 0.632 17.83721 O ? A ? 243 OD1 1
   ATOM 2932 OD2 C ASP A 281 ? 1.08499 21.16180 13.63743 0.632 17.26612 O ? A ? 243 OD2 1
   ATOM 2933 N A SER A 282 ? -0.94642 22.57720 17.84981 0.368 16.73734 N ? A ? 244 N 1
   ATOM 2934 CA A SER A 282 ? -2.25777 23.13762 18.15877 0.368 15.19347 C ? A ? 244 CA 1
   ATOM 2935 C A SER A 282 ? -3.26249 22.85893 17.05220 0.368 18.95923 C ? A ? 244 C 1
   ATOM 2936 O A SER A 282 ? -4.45132 22.64436 17.32794 0.368 16.11759 O ? A ? 244 O 1
   ATOM 2937 CB A SER A 282 ? -2.13753 24.63787 18.40516 0.368 19.28734 C ? A ? 244 CB 1
   ATOM 2938 OG A SER A 282 ? -1.47321 25.25919 17.32345 0.368 18.13872 O ? A ? 244 OG 1
   ATOM 2939 N C SER A 282 ? -0.82594 22.63612 17.69301 0.632 16.00048 N ? A ? 244 N 1
   ATOM 2940 CA C SER A 282 ? -2.07113 23.23454 18.15980 0.632 15.14688 C ? A ? 244 CA 1
   ATOM 2941 C C SER A 282 ? -3.13831 23.32466 17.07951 0.632 18.29247 C ? A ? 244 C 1
   ATOM 2942 O C SER A 282 ? -4.23035 23.84302 17.34860 0.632 15.65228 O ? A ? 244 O 1
   ATOM 2943 CB C SER A 282 ? -1.80407 24.61282 18.74302 0.632 20.16523 C ? A ? 244 CB 1
   ATOM 2944 OG C SER A 282 ? -1.38385 25.45733 17.70641 0.632 17.66189 O ? A ? 244 OG 1
   ATOM 2945 N A ASN A 283 ? -2.81003 22.86085 15.79922 0.368 17.90564 N ? A ? 245 N 1
   ATOM 2946 CA A ASN A 283 ? -3.68599 22.59988 14.66432 0.368 18.47624 C ? A ? 245 CA 1
   ATOM 2947 C A ASN A 283 ? -4.08950 21.13465 14.54958 0.368 17.43131 C ? A ? 245 C 1
   ATOM 2948 O A ASN A 283 ? -4.85419 20.79069 13.64102 0.368 18.57012 O ? A ? 245 O 1
   ATOM 2949 CB A ASN A 283 ? -3.01436 23.08889 13.37465 0.368 16.37722 C ? A ? 245 CB 1
   ATOM 2950 CG A ASN A 283 ? -2.58962 24.55369 13.45379 0.368 21.05833 C ? A ? 245 CG 1
   ATOM 2951 OD1 A ASN A 283 ? -3.27318 25.37729 14.05616 0.368 22.32930 O ? A ? 245 OD1 1
   ATOM 2952 ND2 A ASN A 283 ? -1.45266 24.88004 12.85298 0.368 27.79470 N ? A ? 245 ND2 1
   ATOM 2953 N C ASN A 283 ? -2.86284 22.83516 15.87418 0.632 17.86928 N ? A ? 245 N 1
   ATOM 2954 CA C ASN A 283 ? -3.89731 22.63191 14.87093 0.632 17.76736 C ? A ? 245 CA 1
   ATOM 2955 C C ASN A 283 ? -4.21439 21.15901 14.65721 0.632 17.35824 C ? A ? 245 C 1
   ATOM 2956 O C ASN A 283 ? -5.01445 20.82787 13.77508 0.632 18.58599 O ? A ? 245 O 1
   ATOM 2957 CB C ASN A 283 ? -3.50827 23.31126 13.55064 0.632 18.74893 C ? A ? 245 CB 1
   ATOM 2958 CG C ASN A 283 ? -3.20203 24.78127 13.73575 0.632 23.66249 C ? A ? 245 CG 1
   ATOM 2959 OD1 C ASN A 283 ? -4.09373 25.57545 14.06128 0.632 20.01820 O ? A ? 245 OD1 1
   ATOM 2960 ND2 C ASN A 283 ? -1.93620 25.15569 13.54709 0.632 26.63000 N ? A ? 245 ND2 1
   ATOM 2961 N . GLY A 284 ? -3.61621 20.27189 15.44835 1.000 13.13890 N ? A ? 246 N 1
   ATOM 2962 CA . GLY A 284 ? -3.89988 18.85655 15.37902 1.000 13.01551 C ? A ? 246 CA 1
   ATOM 2963 C . GLY A 284 ? -3.00680 18.04666 14.45835 1.000 17.99741 C ? A ? 246 C 1
   ATOM 2964 O . GLY A 284 ? -3.25758 16.84226 14.29002 1.000 14.61281 O ? A ? 246 O 1
   ATOM 2965 N A VAL A 285 ? -1.98037 18.65661 13.84353 0.764 13.38815 N ? A ? 247 N 1
   ATOM 2966 CA A VAL A 285 ? -1.05546 17.90037 13.00019 0.764 14.21725 C ? A ? 247 CA 1
   ATOM 2967 C A VAL A 285 ? -0.03772 17.21239 13.89449 0.764 12.06634 C ? A ? 247 C 1
   ATOM 2968 O A VAL A 285 ? 0.48141 17.81663 14.83738 0.764 14.05527 O ? A ? 247 O 1
   ATOM 2969 CB A VAL A 285 ? -0.35617 18.81880 11.98835 0.764 16.01196 C ? A ? 247 CB 1
   ATOM 2970 CG1 A VAL A 285 ? 0.39929 17.97427 10.96158 0.764 18.35917 C ? A ? 247 CG1 1
   ATOM 2971 CG2 A VAL A 285 ? -1.35378 19.75043 11.31895 0.764 18.74295 C ? A ? 247 CG2 1
   ATOM 2972 N B VAL A 285 ? -1.99805 18.68031 13.86389 0.236 13.47653 N ? A ? 247 N 1
   ATOM 2973 CA B VAL A 285 ? -1.04795 17.96333 13.02171 0.236 14.27317 C ? A ? 247 CA 1
   ATOM 2974 C B VAL A 285 ? -0.07806 17.21100 13.91888 0.236 12.26559 C ? A ? 247 C 1
   ATOM 2975 O B VAL A 285 ? 0.45617 17.77214 14.88309 0.236 14.03528 O ? A ? 247 O 1
   ATOM 2976 CB B VAL A 285 ? -0.30355 18.93378 12.09324 0.236 16.07922 C ? A ? 247 CB 1
   ATOM 2977 CG1 B VAL A 285 ? 0.58915 18.15957 11.13001 0.236 17.53719 C ? A ? 247 CG1 1
   ATOM 2978 CG2 B VAL A 285 ? -1.28975 19.81033 11.33943 0.236 18.67747 C ? A ? 247 CG2 1
   ATOM 2979 N A LEU A 286 ? 0.21603 15.93265 13.62909 0.764 12.07705 N ? A ? 248 N 1
   ATOM 2980 CA A LEU A 286 ? 1.19652 15.19117 14.40606 0.764 11.65077 C ? A ? 248 CA 1
   ATOM 2981 C A LEU A 286 ? 2.51287 15.95110 14.46441 0.764 12.99471 C ? A ? 248 C 1
   ATOM 2982 O A LEU A 286 ? 2.88309 16.66328 13.52988 0.764 15.18927 O ? A ? 248 O 1
   ATOM 2983 CB A LEU A 286 ? 1.45304 13.82192 13.77326 0.764 10.39571 C ? A ? 248 CB 1
   ATOM 2984 CG A LEU A 286 ? 0.35155 12.77572 13.99180 0.764 11.03039 C ? A ? 248 CG 1
   ATOM 2985 CD1 A LEU A 286 ? 0.52649 11.62770 12.96053 0.764 11.44671 C ? A ? 248 CD1 1
   ATOM 2986 CD2 A LEU A 286 ? 0.42304 12.28679 15.45609 0.764 10.25743 C ? A ? 248 CD2 1
   ATOM 2987 N B LEU A 286 ? 0.12672 15.92942 13.62242 0.236 12.13812 N ? A ? 248 N 1
   ATOM 2988 CA B LEU A 286 ? 1.10588 15.14212 14.35359 0.236 11.73290 C ? A ? 248 CA 1
   ATOM 2989 C B LEU A 286 ? 2.45629 15.83836 14.31289 0.236 13.06998 C ? A ? 248 C 1
   ATOM 2990 O B LEU A 286 ? 2.86892 16.36525 13.27858 0.236 14.13595 O ? A ? 248 O 1
   ATOM 2991 CB B LEU A 286 ? 1.20930 13.74445 13.74192 0.236 11.41059 C ? A ? 248 CB 1
   ATOM 2992 CG B LEU A 286 ? 0.05388 12.84963 14.19428 0.236 9.66900 C ? A ? 248 CG 1
   ATOM 2993 CD1 B LEU A 286 ? -0.03295 11.56199 13.38919 0.236 12.30723 C ? A ? 248 CD1 1
   ATOM 2994 CD2 B LEU A 286 ? 0.22471 12.55078 15.68234 0.236 10.06611 C ? A ? 248 CD2 1
   ATOM 2995 N A ASN A 287 ? 3.19962 15.79261 15.59200 0.764 12.34304 N ? A ? 249 N 1
   ATOM 2996 CA A ASN A 287 ? 4.46795 16.46600 15.84987 0.764 15.21812 C ? A ? 249 CA 1
   ATOM 2997 C A ASN A 287 ? 5.52967 16.05811 14.83637 0.764 16.81212 C ? A ? 249 C 1
   ATOM 2998 O A ASN A 287 ? 5.51079 14.96017 14.27838 0.764 13.56634 O ? A ? 249 O 1
   ATOM 2999 CB A ASN A 287 ? 4.97257 16.08947 17.25460 0.764 13.24167 C ? A ? 249 CB 1
   ATOM 3000 CG A ASN A 287 ? 4.26638 16.83919 18.35763 0.764 14.73029 C ? A ? 249 CG 1
   ATOM 3001 OD1 A ASN A 287 ? 3.62540 17.87104 18.12854 0.764 19.38994 O ? A ? 249 OD1 1
   ATOM 3002 ND2 A ASN A 287 ? 4.39534 16.33962 19.56607 0.764 14.03528 N ? A ? 249 ND2 1
   ATOM 3003 N B ASN A 287 ? 3.12578 15.86167 15.45945 0.236 12.53701 N ? A ? 249 N 1
   ATOM 3004 CA B ASN A 287 ? 4.32538 16.66619 15.61155 0.236 14.54338 C ? A ? 249 CA 1
   ATOM 3005 C B ASN A 287 ? 5.47788 16.11214 14.78288 0.236 16.66156 C ? A ? 249 C 1
   ATOM 3006 O B ASN A 287 ? 5.46931 14.97284 14.31048 0.236 13.63606 O ? A ? 249 O 1
   ATOM 3007 CB B ASN A 287 ? 4.75922 16.71503 17.07655 0.236 14.28612 C ? A ? 249 CB 1
   ATOM 3008 CG B ASN A 287 ? 3.74597 17.39986 17.96530 0.236 16.40027 C ? A ? 249 CG 1
   ATOM 3009 OD1 B ASN A 287 ? 2.97992 18.25455 17.52040 0.236 14.05377 O ? A ? 249 OD1 1
   ATOM 3010 ND2 B ASN A 287 ? 3.74593 17.03388 19.23963 0.236 13.95114 N ? A ? 249 ND2 1
   ATOM 3011 N . TYR A 288 ? 6.48195 16.95755 14.61804 1.000 18.00430 N ? A ? 250 N 1
   ATOM 3012 CA . TYR A 288 ? 7.75595 16.59586 14.02014 1.000 16.04960 C ? A ? 250 CA 1
   ATOM 3013 C . TYR A 288 ? 8.73253 16.43152 15.17665 1.000 18.26487 C ? A ? 250 C 1
   ATOM 3014 O . TYR A 288 ? 8.93345 17.37032 15.95564 1.000 21.33149 O ? A ? 250 O 1
   ATOM 3015 CB . TYR A 288 ? 8.23701 17.73030 13.12492 1.000 19.22643 C ? A ? 250 CB 1
   ATOM 3016 CG . TYR A 288 ? 9.64516 17.50819 12.65432 1.000 26.08049 C ? A ? 250 CG 1
   ATOM 3017 CD1 . TYR A 288 ? 9.92359 16.51235 11.74112 1.000 18.63776 C ? A ? 250 CD1 1
   ATOM 3018 CD2 . TYR A 288 ? 10.70123 18.27637 13.14706 1.000 37.70921 C ? A ? 250 CD2 1
   ATOM 3019 CE1 . TYR A 288 ? 11.23491 16.29350 11.28922 1.000 28.82618 C ? A ? 250 CE1 1
   ATOM 3020 CE2 . TYR A 288 ? 12.00423 18.06498 12.71535 1.000 39.03566 C ? A ? 250 CE2 1
   ATOM 3021 CZ . TYR A 288 ? 12.26199 17.07396 11.78687 1.000 29.59579 C ? A ? 250 CZ 1
   ATOM 3022 OH . TYR A 288 ? 13.55121 16.86192 11.34761 1.000 30.45326 O ? A ? 250 OH 1
   ATOM 3023 N . GLU A 289 ? 9.33509 15.24453 15.30695 1.000 18.05856 N ? A ? 251 N 1
   ATOM 3024 CA . GLU A 289 ? 10.08050 14.89126 16.51123 1.000 14.05432 C ? A ? 251 CA 1
   ATOM 3025 C . GLU A 289 ? 11.61474 15.04565 16.38819 1.000 20.97929 C ? A ? 251 C 1
   ATOM 3026 O . GLU A 289 ? 12.35549 14.46500 17.18578 1.000 21.89548 O ? A ? 251 O 1
   ATOM 3027 CB . GLU A 289 ? 9.68658 13.48903 16.98721 1.000 16.59994 C ? A ? 251 CB 1
   ATOM 3028 CG . GLU A 289 ? 8.21080 13.35308 17.44628 1.000 15.81973 C ? A ? 251 CG 1
   ATOM 3029 CD . GLU A 289 ? 7.93506 11.95103 17.99194 1.000 12.04679 C ? A ? 251 CD 1
   ATOM 3030 OE1 . GLU A 289 ? 8.55234 10.99027 17.45781 1.000 15.14646 O ? A ? 251 OE1 1
   ATOM 3031 OE2 . GLU A 289 ? 7.15177 11.80130 18.97026 1.000 13.11139 O ? A ? 251 OE2 1
   ATOM 3032 N . GLY A 290 ? 12.11864 15.80414 15.41911 1.000 27.64592 N ? A ? 252 N 1
   ATOM 3033 CA . GLY A 290 ? 13.54454 16.08655 15.40179 1.000 20.78449 C ? A ? 252 CA 1
   ATOM 3034 C . GLY A 290 ? 14.05331 16.75303 16.67838 1.000 25.35473 C ? A ? 252 C 1
   ATOM 3035 O . GLY A 290 ? 13.28089 17.17635 17.54146 1.000 30.46559 O ? A ? 252 O 1
   ATOM 3036 N . PRO A 291 ? 15.38375 16.88120 16.81147 1.000 17.76586 N ? A ? 253 N 1
   ATOM 3037 CA . PRO A 291 ? 16.39204 16.46291 15.83182 1.000 15.57591 C ? A ? 253 CA 1
   ATOM 3038 C . PRO A 291 ? 16.86126 15.02579 15.98225 1.000 16.93660 C ? A ? 253 C 1
   ATOM 3039 O . PRO A 291 ? 17.59688 14.56081 15.13022 1.000 17.24030 O ? A ? 253 O 1
   ATOM 3040 CB . PRO A 291 ? 17.56768 17.40250 16.13316 1.000 18.29772 C ? A ? 253 CB 1
   ATOM 3041 CG . PRO A 291 ? 17.45905 17.65202 17.60987 1.000 16.03488 C ? A ? 253 CG 1
   ATOM 3042 CD . PRO A 291 ? 15.95916 17.75119 17.85261 1.000 18.08038 C ? A ? 253 CD 1
   ATOM 3043 N . ASN A 292 ? 16.51918 14.31084 17.05269 1.000 13.26386 N ? A ? 254 N 1
   ATOM 3044 CA . ASN A 292 ? 16.97917 12.92935 17.20288 1.000 11.16671 C ? A ? 254 CA 1
   ATOM 3045 C . ASN A 292 ? 16.66194 12.12533 15.94486 1.000 13.28112 C ? A ? 254 C 1
   ATOM 3046 O . ASN A 292 ? 15.52593 12.10549 15.46698 1.000 13.59282 O ? A ? 254 O 1
   ATOM 3047 CB . ASN A 292 ? 16.31351 12.28985 18.43931 1.000 15.77499 C ? A ? 254 CB 1
   ATOM 3048 CG . ASN A 292 ? 16.71081 10.83164 18.64070 1.000 11.76702 C ? A ? 254 CG 1
   ATOM 3049 OD1 . ASN A 292 ? 16.33214 9.97332 17.86246 1.000 12.28318 O ? A ? 254 OD1 1
   ATOM 3050 ND2 . ASN A 292 ? 17.47129 10.55789 19.67918 1.000 16.16420 N ? A ? 254 ND2 1
   ATOM 3051 N . GLY A 293 ? 17.68892 11.48674 15.38409 1.000 12.93501 N ? A ? 255 N 1
   ATOM 3052 CA . GLY A 293 ? 17.52391 10.84308 14.09489 1.000 10.38322 C ? A ? 255 CA 1
   ATOM 3053 C . GLY A 293 ? 16.59324 9.65125 14.15614 1.000 10.72439 C ? A ? 255 C 1
   ATOM 3054 O . GLY A 293 ? 15.91779 9.33481 13.18217 1.000 14.31276 O ? A ? 255 O 1
   ATOM 3055 N . ASP A 294 ? 16.53513 8.98520 15.30831 1.000 12.77565 N ? A ? 256 N 1
   ATOM 3056 CA . ASP A 294 ? 15.65599 7.83030 15.44266 1.000 10.65267 C ? A ? 256 CA 1
   ATOM 3057 C . ASP A 294 ? 14.19840 8.25142 15.57642 1.000 9.75249 C ? A ? 256 C 1
   ATOM 3058 O . ASP A 294 ? 13.31763 7.58242 15.02997 1.000 11.25920 O ? A ? 256 O 1
   ATOM 3059 CB . ASP A 294 ? 16.11385 6.96167 16.62044 1.000 11.73948 C ? A ? 256 CB 1
   ATOM 3060 CG . ASP A 294 ? 17.45530 6.27528 16.34497 1.000 12.36509 C ? A ? 256 CG 1
   ATOM 3061 OD1 . ASP A 294 ? 17.62065 5.77221 15.21320 1.000 17.07032 O ? A ? 256 OD1 1
   ATOM 3062 OD2 . ASP A 294 ? 18.30347 6.24039 17.26300 1.000 16.16029 O ? A ? 256 OD2 1
   ATOM 3063 N . LEU A 295 ? 13.93805 9.38277 16.22215 1.000 13.94736 N ? A ? 257 N 1
   ATOM 3064 CA . LEU A 295 ? 12.56371 9.85190 16.39670 1.000 11.07601 C ? A ? 257 CA 1
   ATOM 3065 C . LEU A 295 ? 12.00532 10.56062 15.15633 1.000 13.63523 C ? A ? 257 C 1
   ATOM 3066 O . LEU A 295 ? 10.78450 10.57159 14.96911 1.000 11.03360 O ? A ? 257 O 1
   ATOM 3067 CB . LEU A 295 ? 12.44959 10.76470 17.61628 1.000 11.05543 C ? A ? 257 CB 1
   ATOM 3068 CG . LEU A 295 ? 12.85159 10.17723 18.95532 1.000 10.84984 C ? A ? 257 CG 1
   ATOM 3069 CD1 . LEU A 295 ? 12.59522 11.25755 20.00502 1.000 13.81475 C ? A ? 257 CD1 1
   ATOM 3070 CD2 . LEU A 295 ? 12.04781 8.89737 19.31976 1.000 13.49345 C ? A ? 257 CD2 1
   ATOM 3071 N . LYS A 296 ? 12.86295 11.14289 14.31083 1.000 13.63083 N ? A ? 258 N 1
   ATOM 3072 CA . LYS A 296 ? 12.40592 11.99056 13.19662 1.000 13.55585 C ? A ? 258 CA 1
   ATOM 3073 C . LYS A 296 ? 11.37962 11.31523 12.29779 1.000 13.50314 C ? A ? 258 C 1
   ATOM 3074 O . LYS A 296 ? 10.47115 11.97434 11.77540 1.000 13.57030 O ? A ? 258 O 1
   ATOM 3075 CB . LYS A 296 ? 13.60278 12.36084 12.30495 1.000 20.95846 C ? A ? 258 CB 1
   ATOM 3076 CG . LYS A 296 ? 14.51406 13.40705 12.82902 1.000 28.37175 C ? A ? 258 CG 1
   ATOM 3077 CD . LYS A 296 ? 15.72799 13.52930 11.92415 1.000 23.09842 C ? A ? 258 CD 1
   ATOM 3078 CE . LYS A 296 ? 15.49446 14.55669 10.85470 1.000 34.20451 C ? A ? 258 CE 1
   ATOM 3079 NZ . LYS A 296 ? 16.78944 15.19455 10.47977 1.000 24.96039 N ? A ? 258 NZ 1
   ATOM 3080 N A GLY A 297 ? 11.54190 10.01732 12.06478 0.360 11.49150 N ? A ? 259 N 1
   ATOM 3081 CA A GLY A 297 ? 10.66487 9.27081 11.18997 0.360 12.75013 C ? A ? 259 CA 1
   ATOM 3082 C A GLY A 297 ? 9.74837 8.31433 11.92871 0.360 12.21789 C ? A ? 259 C 1
   ATOM 3083 O A GLY A 297 ? 9.21736 7.37189 11.33662 0.360 10.37778 O ? A ? 259 O 1
   ATOM 3084 N B GLY A 297 ? 11.55232 10.02530 12.03394 0.640 11.47135 N ? A ? 259 N 1
   ATOM 3085 CA B GLY A 297 ? 10.64555 9.25247 11.21304 0.640 12.81132 C ? A ? 259 CA 1
   ATOM 3086 C B GLY A 297 ? 9.60180 8.45728 11.97420 0.640 12.18092 C ? A ? 259 C 1
   ATOM 3087 O B GLY A 297 ? 8.90780 7.63267 11.36751 0.640 10.34760 O ? A ? 259 O 1
   ATOM 3088 N A GLY A 298 ? 9.56414 8.54604 13.22883 0.360 10.13333 N ? A ? 260 N 1
   ATOM 3089 CA A GLY A 298 ? 8.71032 7.68838 14.03563 0.360 9.56764 C ? A ? 260 CA 1
   ATOM 3090 C A GLY A 298 ? 7.25317 7.73094 13.63252 0.360 10.63621 C ? A ? 260 C 1
   ATOM 3091 O A GLY A 298 ? 6.52132 6.77263 13.89791 0.360 10.63927 O ? A ? 260 O 1
   ATOM 3092 N B GLY A 298 ? 9.45785 8.68878 13.27870 0.640 10.18533 N ? A ? 260 N 1
   ATOM 3093 CA B GLY A 298 ? 8.58082 7.86156 14.09900 0.640 9.31171 C ? A ? 260 CA 1
   ATOM 3094 C B GLY A 298 ? 7.13185 7.89418 13.65763 0.640 10.62415 C ? A ? 260 C 1
   ATOM 3095 O B GLY A 298 ? 6.39509 6.93682 13.89302 0.640 10.88904 O ? A ? 260 O 1
   ATOM 3096 N A LYS A 299 ? 6.81571 8.82115 12.98695 0.360 9.60693 N ? A ? 261 N 1
   ATOM 3097 CA A LYS A 299 ? 5.44986 8.88263 12.46954 0.360 11.34043 C ? A ? 261 CA 1
   ATOM 3098 C A LYS A 299 ? 5.15609 7.72490 11.52246 0.360 11.75541 C ? A ? 261 C 1
   ATOM 3099 O A LYS A 299 ? 3.99267 7.34140 11.36015 0.360 11.72878 O ? A ? 261 O 1
   ATOM 3100 CB A LYS A 299 ? 5.20344 10.21409 11.75086 0.360 10.51750 C ? A ? 261 CB 1
   ATOM 3101 CG A LYS A 299 ? 5.09054 11.42488 12.66999 0.360 12.61238 C ? A ? 261 CG 1
   ATOM 3102 CD A LYS A 299 ? 4.39823 12.59355 11.96013 0.360 13.27980 C ? A ? 261 CD 1
   ATOM 3103 CE A LYS A 299 ? 5.30793 13.26385 10.93292 0.360 14.27178 C ? A ? 261 CE 1
   ATOM 3104 NZ A LYS A 299 ? 6.34687 14.10832 11.59924 0.360 14.89469 N ? A ? 261 NZ 1
   ATOM 3105 N B LYS A 299 ? 6.70728 8.98134 12.99589 0.640 9.45715 N ? A ? 261 N 1
   ATOM 3106 CA B LYS A 299 ? 5.36069 9.01249 12.42101 0.640 11.29068 C ? A ? 261 CA 1
   ATOM 3107 C B LYS A 299 ? 5.11587 7.82850 11.49413 0.640 11.78887 C ? A ? 261 C 1
   ATOM 3108 O B LYS A 299 ? 3.97142 7.38825 11.33882 0.640 11.76532 O ? A ? 261 O 1
   ATOM 3109 CB B LYS A 299 ? 5.13510 10.30198 11.62321 0.640 10.12471 C ? A ? 261 CB 1
   ATOM 3110 CG B LYS A 299 ? 4.88607 11.52861 12.48435 0.640 13.70271 C ? A ? 261 CG 1
   ATOM 3111 CD B LYS A 299 ? 4.27314 12.65037 11.64324 0.640 12.99440 C ? A ? 261 CD 1
   ATOM 3112 CE B LYS A 299 ? 5.27711 13.24129 10.64395 0.640 13.30289 C ? A ? 261 CE 1
   ATOM 3113 NZ B LYS A 299 ? 6.28952 14.09873 11.34368 0.640 14.65855 N ? A ? 261 NZ 1
   ATOM 3114 N A THR A 300 ? 6.18762 7.15964 10.88407 0.360 10.93790 N ? A ? 262 N 1
   ATOM 3115 CA A THR A 300 ? 5.97798 6.00378 10.01718 0.360 9.83252 C ? A ? 262 CA 1
   ATOM 3116 C A THR A 300 ? 5.38409 4.84076 10.79918 0.360 10.75342 C ? A ? 262 C 1
   ATOM 3117 O A THR A 300 ? 4.35185 4.27809 10.41656 0.360 8.31890 O ? A ? 262 O 1
   ATOM 3118 CB A THR A 300 ? 7.29746 5.57223 9.37535 0.360 9.72716 C ? A ? 262 CB 1
   ATOM 3119 OG1 A THR A 300 ? 7.79779 6.61630 8.53448 0.360 10.65639 O ? A ? 262 OG1 1
   ATOM 3120 CG2 A THR A 300 ? 7.07164 4.31431 8.55999 0.360 7.62042 C ? A ? 262 CG2 1
   ATOM 3121 N B THR A 300 ? 6.16952 7.30492 10.86009 0.640 11.16802 N ? A ? 262 N 1
   ATOM 3122 CA B THR A 300 ? 6.01306 6.13956 9.99679 0.640 9.71300 C ? A ? 262 CA 1
   ATOM 3123 C B THR A 300 ? 5.48374 4.95690 10.79390 0.640 10.88172 C ? A ? 262 C 1
   ATOM 3124 O B THR A 300 ? 4.51390 4.30138 10.39570 0.640 8.31366 O ? A ? 262 O 1
   ATOM 3125 CB B THR A 300 ? 7.35999 5.79496 9.35544 0.640 9.34951 C ? A ? 262 CB 1
   ATOM 3126 OG1 B THR A 300 ? 7.98358 6.99733 8.90121 0.640 9.52565 O ? A ? 262 OG1 1
   ATOM 3127 CG2 B THR A 300 ? 7.16197 4.86145 8.19439 0.640 8.90314 C ? A ? 262 CG2 1
   ATOM 3128 N A ILE A 301 ? 6.02552 4.47135 11.91245 0.360 8.80934 N ? A ? 263 N 1
   ATOM 3129 CA A ILE A 301 ? 5.53902 3.35925 12.72290 0.360 9.76989 C ? A ? 263 CA 1
   ATOM 3130 C A ILE A 301 ? 4.19068 3.70220 13.34259 0.360 10.05622 C ? A ? 263 C 1
   ATOM 3131 O A ILE A 301 ? 3.29486 2.85307 13.42557 0.360 10.16660 O ? A ? 263 O 1
   ATOM 3132 CB A ILE A 301 ? 6.58717 2.98531 13.78935 0.360 9.06446 C ? A ? 263 CB 1
   ATOM 3133 CG1 A ILE A 301 ? 7.86365 2.46023 13.11860 0.360 11.32353 C ? A ? 263 CG1 1
   ATOM 3134 CG2 A ILE A 301 ? 6.01998 1.97951 14.79407 0.360 9.65566 C ? A ? 263 CG2 1
   ATOM 3135 CD1 A ILE A 301 ? 9.06774 2.43499 14.04175 0.360 9.77217 C ? A ? 263 CD1 1
   ATOM 3136 N B ILE A 301 ? 6.08634 4.70041 11.96055 0.640 8.09499 N ? A ? 263 N 1
   ATOM 3137 CA B ILE A 301 ? 5.66849 3.56989 12.78340 0.640 9.97651 C ? A ? 263 CA 1
   ATOM 3138 C B ILE A 301 ? 4.29923 3.83494 13.39545 0.640 10.02498 C ? A ? 263 C 1
   ATOM 3139 O B ILE A 301 ? 3.46194 2.93039 13.50317 0.640 10.02757 O ? A ? 263 O 1
   ATOM 3140 CB B ILE A 301 ? 6.73159 3.30337 13.86474 0.640 8.71104 C ? A ? 263 CB 1
   ATOM 3141 CG1 B ILE A 301 ? 8.03136 2.82716 13.20837 0.640 11.39436 C ? A ? 263 CG1 1
   ATOM 3142 CG2 B ILE A 301 ? 6.21436 2.31063 14.92618 0.640 9.89048 C ? A ? 263 CG2 1
   ATOM 3143 CD1 B ILE A 301 ? 9.24891 3.08593 14.06068 0.640 8.30055 C ? A ? 263 CD1 1
   ATOM 3144 N A LEU A 302 ? 4.01949 4.95201 13.77276 0.360 8.80626 N ? A ? 264 N 1
   ATOM 3145 CA A LEU A 302 ? 2.73682 5.35733 14.33808 0.360 11.02625 C ? A ? 264 CA 1
   ATOM 3146 C A LEU A 302 ? 1.60879 5.22739 13.31969 0.360 10.52654 C ? A ? 264 C 1
   ATOM 3147 O A LEU A 302 ? 0.56763 4.62089 13.60950 0.360 9.97848 O ? A ? 264 O 1
   ATOM 3148 CB A LEU A 302 ? 2.82223 6.77863 14.89259 0.360 9.80902 C ? A ? 264 CB 1
   ATOM 3149 CG A LEU A 302 ? 1.48625 7.30318 15.42151 0.360 9.32740 C ? A ? 264 CG 1
   ATOM 3150 CD1 A LEU A 302 ? 0.96903 6.43796 16.58416 0.360 8.57198 C ? A ? 264 CD1 1
   ATOM 3151 CD2 A LEU A 302 ? 1.65218 8.76141 15.82171 0.360 10.64730 C ? A ? 264 CD2 1
   ATOM 3152 N B LEU A 302 ? 4.04849 5.07774 13.79462 0.640 8.68758 N ? A ? 264 N 1
   ATOM 3153 CA B LEU A 302 ? 2.74121 5.40906 14.34963 0.640 11.08310 C ? A ? 264 CA 1
   ATOM 3154 C B LEU A 302 ? 1.62392 5.22718 13.32432 0.640 10.50827 C ? A ? 264 C 1
   ATOM 3155 O B LEU A 302 ? 0.60159 4.58182 13.61462 0.640 9.97257 O ? A ? 264 O 1
   ATOM 3156 CB B LEU A 302 ? 2.76472 6.82719 14.91362 0.640 9.77954 C ? A ? 264 CB 1
   ATOM 3157 CG B LEU A 302 ? 1.39950 7.32313 15.38738 0.640 9.26543 C ? A ? 264 CG 1
   ATOM 3158 CD1 B LEU A 302 ? 0.88744 6.52333 16.61045 0.640 8.57028 C ? A ? 264 CD1 1
   ATOM 3159 CD2 B LEU A 302 ? 1.51893 8.81755 15.66635 0.640 10.48009 C ? A ? 264 CD2 1
   ATOM 3160 N . MET A 303 ? 1.79027 5.78672 12.11690 1.000 9.77001 N ? A ? 265 N 1
   ATOM 3161 CA . MET A 303 ? 0.73605 5.69085 11.10160 1.000 7.96070 C ? A ? 265 CA 1
   ATOM 3162 C . MET A 303 ? 0.44609 4.24255 10.73447 1.000 9.88177 C ? A ? 265 C 1
   ATOM 3163 O . MET A 303 ? -0.71486 3.85688 10.53868 1.000 10.48875 O ? A ? 265 O 1
   ATOM 3164 CB . MET A 303 ? 1.12721 6.51337 9.86954 1.000 10.04922 C ? A ? 265 CB 1
   ATOM 3165 CG . MET A 303 ? 1.16945 8.01896 10.14435 1.000 12.94422 C ? A ? 265 CG 1
   ATOM 3166 SD . MET A 303 ? -0.42113 8.71904 10.70236 1.000 14.78229 S ? A ? 265 SD 1
   ATOM 3167 CE . MET A 303 ? -1.35863 8.52569 9.21930 1.000 13.63402 C ? A ? 265 CE 1
   ATOM 3168 N . ARG A 304 ? 1.48835 3.42034 10.61701 1.000 8.67957 N ? A ? 266 N 1
   ATOM 3169 CA . ARG A 304 ? 1.27691 2.01172 10.30719 1.000 10.21979 C ? A ? 266 CA 1
   ATOM 3170 C . ARG A 304 ? 0.32598 1.35525 11.30808 1.000 10.80773 C ? A ? 266 C 1
   ATOM 3171 O . ARG A 304 ? -0.60039 0.61295 10.93219 1.000 11.86838 O ? A ? 266 O 1
   ATOM 3172 CB . ARG A 304 ? 2.64556 1.30875 10.29886 1.000 10.59235 C ? A ? 266 CB 1
   ATOM 3173 CG . ARG A 304 ? 2.57427 -0.20766 10.12028 1.000 13.53537 C ? A ? 266 CG 1
   ATOM 3174 CD . ARG A 304 ? 3.93837 -0.88079 10.01657 1.000 14.01235 C ? A ? 266 CD 1
   ATOM 3175 NE . ARG A 304 ? 4.74388 -0.29180 8.94932 1.000 11.43017 N ? A ? 266 NE 1
   ATOM 3176 CZ . ARG A 304 ? 6.00948 0.07797 9.08505 1.000 9.17647 C ? A ? 266 CZ 1
   ATOM 3177 NH1 . ARG A 304 ? 6.70113 -0.18780 10.19600 1.000 10.79425 N ? A ? 266 NH1 1
   ATOM 3178 NH2 . ARG A 304 ? 6.59501 0.75349 8.09290 1.000 11.72021 N ? A ? 266 NH2 1
   ATOM 3179 N . ASN A 305 ? 0.52413 1.64570 12.58651 1.000 9.52121 N ? A ? 267 N 1
   ATOM 3180 CA . ASN A 305 ? -0.27318 1.01560 13.63201 1.000 8.98528 C ? A ? 267 CA 1
   ATOM 3181 C . ASN A 305 ? -1.62115 1.68443 13.82173 1.000 10.13416 C ? A ? 267 C 1
   ATOM 3182 O . ASN A 305 ? -2.60737 0.99509 14.10752 1.000 11.85808 O ? A ? 267 O 1
   ATOM 3183 CB . ASN A 305 ? 0.54582 0.96538 14.91979 1.000 11.16777 C ? A ? 267 CB 1
   ATOM 3184 CG . ASN A 305 ? 1.60873 -0.07899 14.84258 1.000 8.11251 C ? A ? 267 CG 1
   ATOM 3185 OD1 . ASN A 305 ? 1.29438 -1.26614 14.79175 1.000 11.13486 O ? A ? 267 OD1 1
   ATOM 3186 ND2 . ASN A 305 ? 2.88763 0.35016 14.72009 1.000 9.29753 N ? A ? 267 ND2 1
   ATOM 3187 N . LEU A 306 ? -1.69628 2.99700 13.64273 1.000 9.11204 N ? A ? 268 N 1
   ATOM 3188 CA . LEU A 306 ? -3.01024 3.63699 13.67023 1.000 11.45577 C ? A ? 268 CA 1
   ATOM 3189 C . LEU A 306 ? -3.90752 3.08876 12.57400 1.000 12.86254 C ? A ? 268 C 1
   ATOM 3190 O . LEU A 306 ? -5.11829 2.94582 12.77664 1.000 11.85416 O ? A ? 268 O 1
   ATOM 3191 CB . LEU A 306 ? -2.88149 5.14973 13.55779 1.000 9.13815 C ? A ? 268 CB 1
   ATOM 3192 CG . LEU A 306 ? -2.17829 5.83956 14.72181 1.000 11.15193 C ? A ? 268 CG 1
   ATOM 3193 CD1 . LEU A 306 ? -2.07080 7.32178 14.39024 1.000 12.25337 C ? A ? 268 CD1 1
   ATOM 3194 CD2 . LEU A 306 ? -2.89618 5.58332 16.04177 1.000 13.70766 C ? A ? 268 CD2 1
   ATOM 3195 N . ALA A 307 ? -3.33926 2.77216 11.40991 1.000 11.27205 N ? A ? 269 N 1
   ATOM 3196 CA . ALA A 307 ? -4.13105 2.12931 10.37840 1.000 11.56792 C ? A ? 269 CA 1
   ATOM 3197 C . ALA A 307 ? -4.72279 0.80768 10.85952 1.000 13.07085 C ? A ? 269 C 1
   ATOM 3198 O . ALA A 307 ? -5.87240 0.49652 10.54488 1.000 14.33180 O ? A ? 269 O 1
   ATOM 3199 CB . ALA A 307 ? -3.29998 1.96590 9.10108 1.000 11.74123 C ? A ? 269 CB 1
   ATOM 3200 N C HIS A 308 ? -3.97104 0.01683 11.63169 0.673 14.45163 N ? A ? 270 N 1
   ATOM 3201 CA C HIS A 308 ? -4.53243 -1.22712 12.15845 0.673 13.75577 C ? A ? 270 CA 1
   ATOM 3202 C C HIS A 308 ? -5.74933 -0.94173 13.00062 0.673 14.11694 C ? A ? 270 C 1
   ATOM 3203 O C HIS A 308 ? -6.77185 -1.63052 12.90370 0.673 15.07500 O ? A ? 270 O 1
   ATOM 3204 CB C HIS A 308 ? -3.53552 -1.92121 13.07490 0.673 14.79696 C ? A ? 270 CB 1
   ATOM 3205 CG C HIS A 308 ? -2.32581 -2.43020 12.37541 0.673 15.61548 C ? A ? 270 CG 1
   ATOM 3206 ND1 C HIS A 308 ? -2.38888 -2.98661 11.11760 0.673 17.56026 N ? A ? 270 ND1 1
   ATOM 3207 CD2 C HIS A 308 ? -1.02324 -2.46788 12.74486 0.673 13.81293 C ? A ? 270 CD2 1
   ATOM 3208 CE1 C HIS A 308 ? -1.17472 -3.34137 10.73976 0.673 21.52827 C ? A ? 270 CE1 1
   ATOM 3209 NE2 C HIS A 308 ? -0.33051 -3.04396 11.70925 0.673 16.91286 N ? A ? 270 NE2 1
   ATOM 3210 N D HIS A 308 ? -3.96211 0.02495 11.62890 0.327 14.44914 N ? A ? 270 N 1
   ATOM 3211 CA D HIS A 308 ? -4.49719 -1.23103 12.14718 0.327 13.79878 C ? A ? 270 CA 1
   ATOM 3212 C D HIS A 308 ? -5.69319 -0.98341 13.04878 0.327 14.12528 C ? A ? 270 C 1
   ATOM 3213 O D HIS A 308 ? -6.69782 -1.70099 12.97549 0.327 14.94846 O ? A ? 270 O 1
   ATOM 3214 CB D HIS A 308 ? -3.42181 -1.98126 12.92835 0.327 14.96600 C ? A ? 270 CB 1
   ATOM 3215 CG D HIS A 308 ? -2.25670 -2.40682 12.09465 0.327 17.16537 C ? A ? 270 CG 1
   ATOM 3216 ND1 D HIS A 308 ? -2.39922 -2.83728 10.79491 0.327 18.96641 N ? A ? 270 ND1 1
   ATOM 3217 CD2 D HIS A 308 ? -0.93050 -2.46260 12.36660 0.327 14.84187 C ? A ? 270 CD2 1
   ATOM 3218 CE1 D HIS A 308 ? -1.21404 -3.14580 10.30075 0.327 23.43852 C ? A ? 270 CE1 1
   ATOM 3219 NE2 D HIS A 308 ? -0.30563 -2.92881 11.23437 0.327 15.68319 N ? A ? 270 NE2 1
   ATOM 3220 N C LEU A 309 ? -5.61450 0.02809 13.89648 0.673 11.24321 N ? A ? 271 N 1
   ATOM 3221 CA C LEU A 309 ? -6.71533 0.38958 14.77226 0.673 9.02026 C ? A ? 271 CA 1
   ATOM 3222 C C LEU A 309 ? -7.92048 0.82027 13.96536 0.673 14.51496 C ? A ? 271 C 1
   ATOM 3223 O C LEU A 309 ? -9.04884 0.39773 14.24336 0.673 11.89307 O ? A ? 271 O 1
   ATOM 3224 CB C LEU A 309 ? -6.27723 1.51372 15.70633 0.673 8.12054 C ? A ? 271 CB 1
   ATOM 3225 CG C LEU A 309 ? -7.38420 2.04995 16.62438 0.673 11.26041 C ? A ? 271 CG 1
   ATOM 3226 CD1 C LEU A 309 ? -7.96272 0.92623 17.47578 0.673 10.52718 C ? A ? 271 CD1 1
   ATOM 3227 CD2 C LEU A 309 ? -6.84595 3.14467 17.53148 0.673 11.32802 C ? A ? 271 CD2 1
   ATOM 3228 N D LEU A 309 ? -5.59071 0.01697 13.92274 0.327 11.29641 N ? A ? 271 N 1
   ATOM 3229 CA D LEU A 309 ? -6.70996 0.36322 14.79111 0.327 9.19866 C ? A ? 271 CA 1
   ATOM 3230 C D LEU A 309 ? -7.86874 0.93123 13.98858 0.327 14.27754 C ? A ? 271 C 1
   ATOM 3231 O D LEU A 309 ? -9.03696 0.66881 14.29872 0.327 12.22845 O ? A ? 271 O 1
   ATOM 3232 CB D LEU A 309 ? -6.25250 1.37189 15.84570 0.327 8.64255 C ? A ? 271 CB 1
   ATOM 3233 CG D LEU A 309 ? -7.31263 1.89231 16.82831 0.327 11.48895 C ? A ? 271 CG 1
   ATOM 3234 CD1 D LEU A 309 ? -7.93194 0.73569 17.58898 0.327 10.76744 C ? A ? 271 CD1 1
   ATOM 3235 CD2 D LEU A 309 ? -6.72951 2.91688 17.80540 0.327 10.32494 C ? A ? 271 CD2 1
   ATOM 3236 N C GLN A 310 ? -7.70144 1.67321 12.96700 0.673 11.13626 N ? A ? 272 N 1
   ATOM 3237 CA C GLN A 310 ? -8.79782 2.12777 12.11940 0.673 13.59182 C ? A ? 272 CA 1
   ATOM 3238 C C GLN A 310 ? -9.50985 0.94784 11.47642 0.673 13.14832 C ? A ? 272 C 1
   ATOM 3239 O C GLN A 310 ? -10.74413 0.87020 11.49294 0.673 10.75159 O ? A ? 272 O 1
   ATOM 3240 CB C GLN A 310 ? -8.25436 3.07688 11.05046 0.673 14.90936 C ? A ? 272 CB 1
   ATOM 3241 CG C GLN A 310 ? -9.30493 3.56308 10.06211 0.673 21.04940 C ? A ? 272 CG 1
   ATOM 3242 CD C GLN A 310 ? -8.75818 4.59338 9.09792 0.673 23.58029 C ? A ? 272 CD 1
   ATOM 3243 OE1 C GLN A 310 ? -9.25122 5.71979 9.02581 0.673 28.51769 O ? A ? 272 OE1 1
   ATOM 3244 NE2 C GLN A 310 ? -7.73605 4.21209 8.34641 0.673 26.53438 N ? A ? 272 NE2 1
   ATOM 3245 N D GLN A 310 ? -7.56252 1.71728 12.95955 0.327 11.23818 N ? A ? 272 N 1
   ATOM 3246 CA D GLN A 310 ? -8.60037 2.32163 12.13367 0.327 14.44904 C ? A ? 272 CA 1
   ATOM 3247 C D GLN A 310 ? -9.43450 1.25788 11.43440 0.327 12.90868 C ? A ? 272 C 1
   ATOM 3248 O D GLN A 310 ? -10.66679 1.36550 11.37700 0.327 13.85499 O ? A ? 272 O 1
   ATOM 3249 CB D GLN A 310 ? -7.92776 3.23864 11.11463 0.327 14.30070 C ? A ? 272 CB 1
   ATOM 3250 CG D GLN A 310 ? -8.84328 4.00289 10.19065 0.327 19.94494 C ? A ? 272 CG 1
   ATOM 3251 CD D GLN A 310 ? -8.04122 4.77993 9.17774 0.327 21.48576 C ? A ? 272 CD 1
   ATOM 3252 OE1 D GLN A 310 ? -6.81156 4.76466 9.21996 0.327 16.06458 O ? A ? 272 OE1 1
   ATOM 3253 NE2 D GLN A 310 ? -8.72165 5.46076 8.26318 0.327 23.41605 N ? A ? 272 NE2 1
   ATOM 3254 N C LYS A 311 ? -8.75683 -0.00313 10.92942 0.673 15.19659 N ? A ? 273 N 1
   ATOM 3255 CA C LYS A 311 ? -9.41407 -1.13752 10.28622 0.673 15.54054 C ? A ? 273 CA 1
   ATOM 3256 C C LYS A 311 ? -10.21523 -1.94331 11.30014 0.673 18.95809 C ? A ? 273 C 1
   ATOM 3257 O C LYS A 311 ? -11.38175 -2.27736 11.05558 0.673 15.09204 O ? A ? 273 O 1
   ATOM 3258 CB C LYS A 311 ? -8.39204 -2.01591 9.56745 0.673 18.59388 C ? A ? 273 CB 1
   ATOM 3259 CG C LYS A 311 ? -8.99480 -3.15407 8.75479 0.673 23.64614 C ? A ? 273 CG 1
   ATOM 3260 CD C LYS A 311 ? -7.87275 -4.01794 8.19193 0.673 24.57463 C ? A ? 273 CD 1
   ATOM 3261 CE C LYS A 311 ? -8.36611 -5.19849 7.36903 0.673 39.04862 C ? A ? 273 CE 1
   ATOM 3262 NZ C LYS A 311 ? -7.21770 -6.08570 6.99430 0.673 32.98250 N ? A ? 273 NZ 1
   ATOM 3263 N D LYS A 311 ? -8.78422 0.21265 10.91247 0.327 15.39836 N ? A ? 273 N 1
   ATOM 3264 CA D LYS A 311 ? -9.51362 -0.84243 10.21133 0.327 15.53369 C ? A ? 273 CA 1
   ATOM 3265 C D LYS A 311 ? -10.28000 -1.72541 11.18952 0.327 18.85946 C ? A ? 273 C 1
   ATOM 3266 O D LYS A 311 ? -11.41839 -2.12333 10.91244 0.327 15.70689 O ? A ? 273 O 1
   ATOM 3267 CB D LYS A 311 ? -8.55418 -1.67595 9.35625 0.327 18.87034 C ? A ? 273 CB 1
   ATOM 3268 CG D LYS A 311 ? -9.20370 -2.84818 8.62843 0.327 22.77903 C ? A ? 273 CG 1
   ATOM 3269 CD D LYS A 311 ? -10.23592 -2.37663 7.62201 0.327 28.16155 C ? A ? 273 CD 1
   ATOM 3270 CE D LYS A 311 ? -10.59410 -3.46657 6.61697 0.327 32.02565 C ? A ? 273 CE 1
   ATOM 3271 NZ D LYS A 311 ? -9.44766 -3.80865 5.72085 0.327 32.09632 N ? A ? 273 NZ 1
   ATOM 3272 N C THR A 312 ? -9.63366 -2.20426 12.47370 0.673 14.84833 N ? A ? 274 N 1
   ATOM 3273 CA C THR A 312 ? -10.34339 -2.97956 13.49334 0.673 12.44835 C ? A ? 274 CA 1
   ATOM 3274 C C THR A 312 ? -11.61376 -2.27513 13.97474 0.673 15.90444 C ? A ? 274 C 1
   ATOM 3275 O C THR A 312 ? -12.67639 -2.90362 14.07570 0.673 16.29903 O ? A ? 274 O 1
   ATOM 3276 CB C THR A 312 ? -9.40502 -3.34503 14.63932 0.673 14.24357 C ? A ? 274 CB 1
   ATOM 3277 OG1 C THR A 312 ? -8.47004 -4.31549 14.15425 0.673 18.49039 O ? A ? 274 OG1 1
   ATOM 3278 CG2 C THR A 312 ? -10.19279 -3.94763 15.79642 0.673 16.58295 C ? A ? 274 CG2 1
   ATOM 3279 N D THR A 312 ? -9.68462 -2.01829 12.34959 0.327 14.86655 N ? A ? 274 N 1
   ATOM 3280 CA D THR A 312 ? -10.33734 -2.88465 13.33102 0.327 13.31989 C ? A ? 274 CA 1
   ATOM 3281 C D THR A 312 ? -11.61069 -2.24773 13.87443 0.327 15.99692 C ? A ? 274 C 1
   ATOM 3282 O D THR A 312 ? -12.65857 -2.89999 13.96217 0.327 16.44323 O ? A ? 274 O 1
   ATOM 3283 CB D THR A 312 ? -9.36251 -3.21448 14.45666 0.327 14.54995 C ? A ? 274 CB 1
   ATOM 3284 OG1 D THR A 312 ? -8.22391 -3.87208 13.89365 0.327 17.25935 O ? A ? 274 OG1 1
   ATOM 3285 CG2 D THR A 312 ? -10.01800 -4.13523 15.47507 0.327 16.72646 C ? A ? 274 CG2 1
   ATOM 3286 N . LEU A 313 ? -11.54124 -0.96576 14.23452 1.000 11.74246 N ? A ? 275 N 1
   ATOM 3287 CA . LEU A 313 ? -12.76045 -0.24202 14.61297 1.000 12.85394 C ? A ? 275 CA 1
   ATOM 3288 C . LEU A 313 ? -13.78246 -0.25649 13.48185 1.000 18.56788 C ? A ? 275 C 1
   ATOM 3289 O . LEU A 313 ? -14.97912 -0.42665 13.73286 1.000 15.51161 O ? A ? 275 O 1
   ATOM 3290 CB . LEU A 313 ? -12.44853 1.19945 15.03260 1.000 15.68982 C ? A ? 275 CB 1
   ATOM 3291 CG . LEU A 313 ? -11.48208 1.36957 16.20748 1.000 13.67180 C ? A ? 275 CG 1
   ATOM 3292 CD1 . LEU A 313 ? -11.20230 2.84387 16.49967 1.000 17.33854 C ? A ? 275 CD1 1
   ATOM 3293 CD2 . LEU A 313 ? -12.03745 0.66800 17.44139 1.000 13.28474 C ? A ? 275 CD2 1
   ATOM 3294 N . ASP A 314 ? -13.34965 -0.05673 12.23326 1.000 18.43321 N ? A ? 276 N 1
   ATOM 3295 CA . ASP A 314 ? -14.29560 -0.08023 11.12072 1.000 22.35357 C ? A ? 276 CA 1
   ATOM 3296 C . ASP A 314 ? -14.96853 -1.44402 10.98579 1.000 22.27543 C ? A ? 276 C 1
   ATOM 3297 O . ASP A 314 ? -16.15676 -1.52889 10.63682 1.000 24.84016 O ? A ? 276 O 1
   ATOM 3298 CB . ASP A 314 ? -13.57830 0.24203 9.81631 1.000 18.70340 C ? A ? 276 CB 1
   ATOM 3299 CG . ASP A 314 ? -13.26719 1.74858 9.66705 1.000 38.05243 C ? A ? 276 CG 1
   ATOM 3300 OD1 . ASP A 314 ? -13.75635 2.51196 10.51821 1.000 49.49433 O ? A ? 276 OD1 1
   ATOM 3301 OD2 . ASP A 314 ? -12.45518 2.15061 8.78949 1.000 43.73099 O ? A ? 276 OD2 1
   ATOM 3302 N A GLU A 315 ? -14.23154 -2.52048 11.25725 0.392 20.52378 N ? A ? 277 N 1
   ATOM 3303 CA A GLU A 315 ? -14.76671 -3.86496 11.07774 0.392 23.62191 C ? A ? 277 CA 1
   ATOM 3304 C A GLU A 315 ? -15.71092 -4.24633 12.20781 0.392 19.82266 C ? A ? 277 C 1
   ATOM 3305 O A GLU A 315 ? -16.72131 -4.91731 11.97174 0.392 24.79203 O ? A ? 277 O 1
   ATOM 3306 CB A GLU A 315 ? -13.61495 -4.87011 10.97899 0.392 27.92080 C ? A ? 277 CB 1
   ATOM 3307 CG A GLU A 315 ? -13.99886 -6.32366 11.24784 0.392 28.81979 C ? A ? 277 CG 1
   ATOM 3308 CD A GLU A 315 ? -12.78941 -7.23910 11.34434 0.392 37.72996 C ? A ? 277 CD 1
   ATOM 3309 OE1 A GLU A 315 ? -11.67124 -6.79940 10.99220 0.392 31.84135 O ? A ? 277 OE1 1
   ATOM 3310 OE2 A GLU A 315 ? -12.95576 -8.39797 11.78116 0.392 39.10631 O ? A ? 277 OE2 1
   ATOM 3311 N B GLU A 315 ? -14.24406 -2.52213 11.26614 0.608 20.49664 N ? A ? 277 N 1
   ATOM 3312 CA B GLU A 315 ? -14.78853 -3.85574 11.06024 0.608 23.65663 C ? A ? 277 CA 1
   ATOM 3313 C B GLU A 315 ? -15.62983 -4.34247 12.22333 0.608 19.69130 C ? A ? 277 C 1
   ATOM 3314 O B GLU A 315 ? -16.49604 -5.19858 12.01577 0.608 25.94514 O ? A ? 277 O 1
   ATOM 3315 CB B GLU A 315 ? -13.66907 -4.86428 10.78111 0.608 28.30582 C ? A ? 277 CB 1
   ATOM 3316 CG B GLU A 315 ? -12.84265 -4.49952 9.57989 0.608 25.92957 C ? A ? 277 CG 1
   ATOM 3317 CD B GLU A 315 ? -11.78490 -5.52910 9.23040 0.608 33.52796 C ? A ? 277 CD 1
   ATOM 3318 OE1 B GLU A 315 ? -11.18255 -6.12198 10.15218 0.608 29.66977 O ? A ? 277 OE1 1
   ATOM 3319 OE2 B GLU A 315 ? -11.54750 -5.73522 8.01896 0.608 37.86503 O ? A ? 277 OE2 1
   ATOM 3320 N . THR A 316 ? -15.40819 -3.81517 13.43669 1.000 19.65659 N ? A ? 278 N 1
   ATOM 3321 CA . THR A 316 ? -16.07658 -4.30650 14.63291 1.000 17.92525 C ? A ? 278 CA 1
   ATOM 3322 C . THR A 316 ? -17.16641 -3.38833 15.15319 1.000 14.89233 C ? A ? 278 C 1
   ATOM 3323 O . THR A 316 ? -17.94738 -3.82020 16.00133 1.000 20.15356 O ? A ? 278 O 1
   ATOM 3324 CB . THR A 316 ? -15.06017 -4.49144 15.76770 1.000 24.01866 C ? A ? 278 CB 1
   ATOM 3325 OG1 . THR A 316 ? -14.46074 -3.22159 16.09381 1.000 17.97385 O ? A ? 278 OG1 1
   ATOM 3326 CG2 . THR A 316 ? -13.97695 -5.49242 15.33879 1.000 15.01881 C ? A ? 278 CG2 1
   ATOM 3327 N . GLY A 317 ? -17.21476 -2.13795 14.69613 1.000 18.52663 N ? A ? 279 N 1
   ATOM 3328 CA . GLY A 317 ? -18.14099 -1.17439 15.26280 1.000 18.31571 C ? A ? 279 CA 1
   ATOM 3329 C . GLY A 317 ? -17.83666 -0.72287 16.67439 1.000 20.36038 C ? A ? 279 C 1
   ATOM 3330 O . GLY A 317 ? -18.66207 -0.02439 17.27551 1.000 14.08778 O ? A ? 279 O 1
   ATOM 3331 N . GLN A 318 ? -16.68203 -1.09289 17.23890 1.000 13.59173 N ? A ? 280 N 1
   ATOM 3332 CA . GLN A 318 ? -16.30296 -0.62032 18.56083 1.000 14.73992 C ? A ? 280 CA 1
   ATOM 3333 C . GLN A 318 ? -16.00670 0.87539 18.52965 1.000 15.01282 C ? A ? 280 C 1
   ATOM 3334 O . GLN A 318 ? -15.53570 1.40995 17.51983 1.000 14.56248 O ? A ? 280 O 1
   ATOM 3335 CB . GLN A 318 ? -15.05197 -1.36361 19.05085 1.000 16.55380 C ? A ? 280 CB 1
   ATOM 3336 CG . GLN A 318 ? -15.26249 -2.87312 19.23378 1.000 15.36170 C ? A ? 280 CG 1
   ATOM 3337 CD . GLN A 318 ? -15.17107 -3.31110 20.69440 1.000 13.13534 C ? A ? 280 CD 1
   ATOM 3338 OE1 . GLN A 318 ? -15.15254 -2.49428 21.60630 1.000 20.06059 O ? A ? 280 OE1 1
   ATOM 3339 NE2 . GLN A 318 ? -15.14014 -4.60648 20.91242 1.000 22.17372 N ? A ? 280 NE2 1
   ATOM 3340 N . TYR A 319 ? -16.27210 1.53220 19.66564 1.000 16.29313 N ? A ? 281 N 1
   ATOM 3341 CA . TYR A 319 ? -16.00029 2.94962 19.91883 1.000 15.23053 C ? A ? 281 CA 1
   ATOM 3342 C . TYR A 319 ? -16.40357 3.83024 18.73113 1.000 17.93930 C ? A ? 281 C 1
   ATOM 3343 O . TYR A 319 ? -15.57958 4.54504 18.16488 1.000 19.35237 O ? A ? 281 O 1
   ATOM 3344 CB . TYR A 319 ? -14.53289 3.17300 20.30073 1.000 13.50311 C ? A ? 281 CB 1
   ATOM 3345 CG . TYR A 319 ? -14.12412 2.33185 21.50231 1.000 16.50560 C ? A ? 281 CG 1
   ATOM 3346 CD1 . TYR A 319 ? -14.33299 2.78672 22.79270 1.000 24.83870 C ? A ? 281 CD1 1
   ATOM 3347 CD2 . TYR A 319 ? -13.61212 1.04367 21.33899 1.000 15.88748 C ? A ? 281 CD2 1
   ATOM 3348 CE1 . TYR A 319 ? -14.00005 2.00145 23.87864 1.000 18.82169 C ? A ? 281 CE1 1
   ATOM 3349 CE2 . TYR A 319 ? -13.29873 0.24898 22.41860 1.000 16.13610 C ? A ? 281 CE2 1
   ATOM 3350 CZ . TYR A 319 ? -13.47953 0.73095 23.68911 1.000 18.06631 C ? A ? 281 CZ 1
   ATOM 3351 OH . TYR A 319 ? -13.17354 -0.04528 24.80026 1.000 27.40663 O ? A ? 281 OH 1
   ATOM 3352 N . PRO A 320 ? -17.70050 3.82175 18.33853 1.000 17.71109 N ? A ? 282 N 1
   ATOM 3353 CA . PRO A 320 ? -18.10484 4.52382 17.11208 1.000 13.85048 C ? A ? 282 CA 1
   ATOM 3354 C . PRO A 320 ? -17.92552 6.03571 17.15592 1.000 15.96082 C ? A ? 282 C 1
   ATOM 3355 O . PRO A 320 ? -17.60222 6.63897 16.12312 1.000 16.59829 O ? A ? 282 O 1
   ATOM 3356 CB . PRO A 320 ? -19.59106 4.13920 16.95610 1.000 15.55084 C ? A ? 282 CB 1
   ATOM 3357 CG . PRO A 320 ? -20.03291 3.75199 18.31607 1.000 19.06955 C ? A ? 282 CG 1
   ATOM 3358 CD . PRO A 320 ? -18.82873 3.10214 18.95602 1.000 14.60790 C ? A ? 282 CD 1
   ATOM 3359 N . GLU A 321 ? -18.16401 6.66945 18.31054 1.000 18.04925 N ? A ? 283 N 1
   ATOM 3360 CA . GLU A 321 ? -17.95745 8.11024 18.41714 1.000 19.76550 C ? A ? 283 CA 1
   ATOM 3361 C . GLU A 321 ? -16.49674 8.44693 18.15538 1.000 17.88111 C ? A ? 283 C 1
   ATOM 3362 O . GLU A 321 ? -16.17222 9.32323 17.34387 1.000 18.96211 O ? A ? 283 O 1
   ATOM 3363 CB . GLU A 321 ? -18.34935 8.58894 19.81634 1.000 20.49583 C ? A ? 283 CB 1
   ATOM 3364 CG . GLU A 321 ? -19.74092 8.16400 20.27637 1.000 47.71993 C ? A ? 283 CG 1
   ATOM 3365 CD . GLU A 321 ? -20.00281 8.48620 21.74565 1.000 56.55579 C ? A ? 283 CD 1
   ATOM 3366 OE1 . GLU A 321 ? -19.19823 9.22233 22.35585 1.000 54.57979 O ? A ? 283 OE1 1
   ATOM 3367 OE2 . GLU A 321 ? -21.01587 7.99996 22.29238 1.000 63.30972 O ? A ? 283 OE2 1
   ATOM 3368 N . PHE A 322 ? -15.60815 7.74063 18.83421 1.000 14.05743 N ? A ? 284 N 1
   ATOM 3369 CA . PHE A 322 ? -14.18751 7.99057 18.63972 1.000 14.77404 C ? A ? 284 CA 1
   ATOM 3370 C . PHE A 322 ? -13.76600 7.64503 17.22535 1.000 17.61258 C ? A ? 284 C 1
   ATOM 3371 O . PHE A 322 ? -13.00182 8.38302 16.60106 1.000 15.75457 O ? A ? 284 O 1
   ATOM 3372 CB . PHE A 322 ? -13.37211 7.17508 19.63132 1.000 13.04275 C ? A ? 284 CB 1
   ATOM 3373 CG . PHE A 322 ? -11.91303 7.15381 19.30174 1.000 15.63480 C ? A ? 284 CG 1
   ATOM 3374 CD1 . PHE A 322 ? -11.13469 8.27287 19.52638 1.000 18.78227 C ? A ? 284 CD1 1
   ATOM 3375 CD2 . PHE A 322 ? -11.33195 6.02139 18.75040 1.000 12.83319 C ? A ? 284 CD2 1
   ATOM 3376 CE1 . PHE A 322 ? -9.78046 8.24604 19.22035 1.000 14.05184 C ? A ? 284 CE1 1
   ATOM 3377 CE2 . PHE A 322 ? -9.98546 6.00788 18.45583 1.000 14.88336 C ? A ? 284 CE2 1
   ATOM 3378 CZ . PHE A 322 ? -9.22992 7.11245 18.70709 1.000 15.83017 C ? A ? 284 CZ 1
   ATOM 3379 N . SER A 323 ? -14.27091 6.52972 16.69900 1.000 14.61416 N ? A ? 285 N 1
   ATOM 3380 CA . SER A 323 ? -13.92498 6.13136 15.34618 1.000 13.67775 C ? A ? 285 CA 1
   ATOM 3381 C . SER A 323 ? -14.19271 7.24015 14.33991 1.000 18.36275 C ? A ? 285 C 1
   ATOM 3382 O . SER A 323 ? -13.37837 7.47386 13.44289 1.000 16.79725 O ? A ? 285 O 1
   ATOM 3383 CB . SER A 323 ? -14.64377 4.83949 14.97643 1.000 17.85088 C ? A ? 285 CB 1
   ATOM 3384 OG . SER A 323 ? -14.19283 4.38463 13.70998 1.000 19.76806 O ? A ? 285 OG 1
   ATOM 3385 N . ALA A 324 ? -15.32528 7.93646 14.46064 1.000 14.10770 N ? A ? 286 N 1
   ATOM 3386 CA . ALA A 324 ? -15.59516 9.00101 13.50482 1.000 19.75927 C ? A ? 286 CA 1
   ATOM 3387 C . ALA A 324 ? -14.60351 10.14799 13.66620 1.000 18.76359 C ? A ? 286 C 1
   ATOM 3388 O . ALA A 324 ? -14.11986 10.69242 12.66635 1.000 22.52513 O ? A ? 286 O 1
   ATOM 3389 CB . ALA A 324 ? -17.03900 9.49300 13.64027 1.000 20.51225 C ? A ? 286 CB 1
   ATOM 3390 N . GLU A 325 ? -14.28942 10.51181 14.92100 1.000 14.60924 N ? A ? 287 N 1
   ATOM 3391 CA . GLU A 325 ? -13.32648 11.58042 15.22089 1.000 20.28754 C ? A ? 287 CA 1
   ATOM 3392 C . GLU A 325 ? -11.92017 11.19725 14.77300 1.000 17.90049 C ? A ? 287 C 1
   ATOM 3393 O . GLU A 325 ? -11.19181 12.01149 14.19559 1.000 15.01204 O ? A ? 287 O 1
   ATOM 3394 CB . GLU A 325 ? -13.30564 11.83751 16.73192 1.000 17.22936 C ? A ? 287 CB 1
   ATOM 3395 CG . GLU A 325 ? -12.43341 12.99481 17.19130 1.000 36.53607 C ? A ? 287 CG 1
   ATOM 3396 CD . GLU A 325 ? -13.19056 14.28822 17.22340 1.000 44.03031 C ? A ? 287 CD 1
   ATOM 3397 OE1 . GLU A 325 ? -12.62157 15.28735 16.74930 1.000 49.76179 O ? A ? 287 OE1 1
   ATOM 3398 OE2 . GLU A 325 ? -14.32957 14.30360 17.74299 1.000 42.88823 O ? A ? 287 OE2 1
   ATOM 3399 N . PHE A 326 ? -11.51752 9.96997 15.09139 1.000 15.10028 N ? A ? 288 N 1
   ATOM 3400 CA . PHE A 326 ? -10.21562 9.43436 14.69788 1.000 9.01720 C ? A ? 288 CA 1
   ATOM 3401 C . PHE A 326 ? -10.05790 9.47354 13.18728 1.000 14.65541 C ? A ? 288 C 1
   ATOM 3402 O . PHE A 326 ? -9.02459 9.89625 12.67279 1.000 14.79877 O ? A ? 288 O 1
   ATOM 3403 CB . PHE A 326 ? -10.19685 7.99543 15.19462 1.000 9.80637 C ? A ? 288 CB 1
   ATOM 3404 CG . PHE A 326 ? -8.88762 7.26630 15.04723 1.000 9.78563 C ? A ? 288 CG 1
   ATOM 3405 CD1 . PHE A 326 ? -7.70720 7.81486 15.47222 1.000 11.42481 C ? A ? 288 CD1 1
   ATOM 3406 CD2 . PHE A 326 ? -8.89534 5.96425 14.60216 1.000 12.17958 C ? A ? 288 CD2 1
   ATOM 3407 CE1 . PHE A 326 ? -6.50210 7.06794 15.37860 1.000 13.66083 C ? A ? 288 CE1 1
   ATOM 3408 CE2 . PHE A 326 ? -7.72333 5.21418 14.51242 1.000 10.90283 C ? A ? 288 CE2 1
   ATOM 3409 CZ . PHE A 326 ? -6.51534 5.78466 14.90799 1.000 12.00475 C ? A ? 288 CZ 1
   ATOM 3410 N . ASP A 327 ? -11.08693 9.06302 12.45142 1.000 14.37606 N ? A ? 289 N 1
   ATOM 3411 CA . ASP A 327 ? -10.95734 9.03283 10.99603 1.000 15.37739 C ? A ? 289 CA 1
   ATOM 3412 C . ASP A 327 ? -10.80720 10.43570 10.42220 1.000 16.00636 C ? A ? 289 C 1
   ATOM 3413 O . ASP A 327 ? -10.06347 10.64897 9.44915 1.000 16.00742 O ? A ? 289 O 1
   ATOM 3414 CB . ASP A 327 ? -12.16048 8.32897 10.36585 1.000 20.47785 C ? A ? 289 CB 1
   ATOM 3415 CG . ASP A 327 ? -12.21009 6.84788 10.68848 1.000 24.63726 C ? A ? 289 CG 1
   ATOM 3416 OD1 . ASP A 327 ? -11.25007 6.32109 11.30040 1.000 24.79468 O ? A ? 289 OD1 1
   ATOM 3417 OD2 . ASP A 327 ? -13.23004 6.21651 10.33196 1.000 24.27714 O ? A ? 289 OD2 1
   ATOM 3418 N . GLU A 328 ? -11.52962 11.39547 10.99581 1.000 16.51005 N ? A ? 290 N 1
   ATOM 3419 CA . GLU A 328 ? -11.43116 12.78027 10.55577 1.000 17.77207 C ? A ? 290 CA 1
   ATOM 3420 C . GLU A 328 ? -10.02662 13.31321 10.80399 1.000 23.61693 C ? A ? 290 C 1
   ATOM 3421 O . GLU A 328 ? -9.42573 13.95435 9.93915 1.000 16.53274 O ? A ? 290 O 1
   ATOM 3422 CB . GLU A 328 ? -12.47442 13.61230 11.30867 1.000 22.77221 C ? A ? 290 CB 1
   ATOM 3423 CG . GLU A 328 ? -12.42870 15.09569 11.04452 1.000 32.00133 C ? A ? 290 CG 1
   ATOM 3424 CD . GLU A 328 ? -13.30000 15.88337 12.00818 1.000 61.20129 C ? A ? 290 CD 1
   ATOM 3425 OE1 . GLU A 328 ? -12.75076 16.61523 12.86306 1.000 63.76945 O ? A ? 290 OE1 1
   ATOM 3426 OE2 . GLU A 328 ? -14.53965 15.76127 11.91661 1.000 74.38473 O ? A ? 290 OE2 1
   ATOM 3427 N . TRP A 329 ? -9.49497 13.04385 11.99024 1.000 16.26589 N ? A ? 291 N 1
   ATOM 3428 CA . TRP A 329 ? -8.16521 13.51814 12.36393 1.000 15.11347 C ? A ? 291 CA 1
   ATOM 3429 C . TRP A 329 ? -7.10159 12.86080 11.48371 1.000 19.63848 C ? A ? 291 C 1
   ATOM 3430 O . TRP A 329 ? -6.17036 13.53047 10.99532 1.000 14.30416 O ? A ? 291 O 1
   ATOM 3431 CB . TRP A 329 ? -7.95751 13.22223 13.85778 1.000 14.13627 C ? A ? 291 CB 1
   ATOM 3432 CG . TRP A 329 ? -6.58483 13.47947 14.34809 1.000 10.21282 C ? A ? 291 CG 1
   ATOM 3433 CD1 . TRP A 329 ? -6.01615 14.69195 14.59616 1.000 12.24958 C ? A ? 291 CD1 1
   ATOM 3434 CD2 . TRP A 329 ? -5.58719 12.49450 14.63230 1.000 10.31212 C ? A ? 291 CD2 1
   ATOM 3435 NE1 . TRP A 329 ? -4.70821 14.52006 15.02222 1.000 12.26175 N ? A ? 291 NE1 1
   ATOM 3436 CE2 . TRP A 329 ? -4.43443 13.17930 15.06856 1.000 12.04437 C ? A ? 291 CE2 1
   ATOM 3437 CE3 . TRP A 329 ? -5.57557 11.10293 14.59729 1.000 9.56579 C ? A ? 291 CE3 1
   ATOM 3438 CZ2 . TRP A 329 ? -3.27072 12.51888 15.43320 1.000 11.32715 C ? A ? 291 CZ2 1
   ATOM 3439 CZ3 . TRP A 329 ? -4.41852 10.44036 14.95108 1.000 17.97576 C ? A ? 291 CZ3 1
   ATOM 3440 CH2 . TRP A 329 ? -3.27597 11.15197 15.37939 1.000 15.61918 C ? A ? 291 CH2 1
   ATOM 3441 N . LEU A 330 ? -7.26515 11.56331 11.21050 1.000 13.95008 N ? A ? 292 N 1
   ATOM 3442 CA . LEU A 330 ? -6.32428 10.87922 10.32626 1.000 15.72968 C ? A ? 292 CA 1
   ATOM 3443 C . LEU A 330 ? -6.35188 11.49050 8.93720 1.000 16.90093 C ? A ? 292 C 1
   ATOM 3444 O . LEU A 330 ? -5.31088 11.83869 8.38123 1.000 16.29575 O ? A ? 292 O 1
   ATOM 3445 CB . LEU A 330 ? -6.63446 9.37604 10.26585 1.000 12.73467 C ? A ? 292 CB 1
   ATOM 3446 CG . LEU A 330 ? -6.12767 8.57503 11.48170 1.000 14.57725 C ? A ? 292 CG 1
   ATOM 3447 CD1 . LEU A 330 ? -6.73378 7.17580 11.47841 1.000 15.19607 C ? A ? 292 CD1 1
   ATOM 3448 CD2 . LEU A 330 ? -4.59243 8.49137 11.52123 1.000 15.18304 C ? A ? 292 CD2 1
   ATOM 3449 N . ALA A 331 ? -7.54193 11.65025 8.36580 1.000 12.58210 N ? A ? 293 N 1
   ATOM 3450 CA . ALA A 331 ? -7.62961 12.23111 7.02337 1.000 15.79166 C ? A ? 293 CA 1
   ATOM 3451 C . ALA A 331 ? -7.02649 13.63541 6.98736 1.000 19.88890 C ? A ? 293 C 1
   ATOM 3452 O . ALA A 331 ? -6.38216 14.02993 6.00296 1.000 16.08804 O ? A ? 293 O 1
   ATOM 3453 CB . ALA A 331 ? -9.08532 12.27966 6.58328 1.000 15.12174 C ? A ? 293 CB 1
   ATOM 3454 N . PHE A 332 ? -7.22969 14.41093 8.05020 1.000 18.93197 N ? A ? 294 N 1
   ATOM 3455 CA . PHE A 332 ? -6.63266 15.74074 8.10552 1.000 21.79860 C ? A ? 294 CA 1
   ATOM 3456 C . PHE A 332 ? -5.10937 15.65757 8.07434 1.000 22.52612 C ? A ? 294 C 1
   ATOM 3457 O . PHE A 332 ? -4.45914 16.39826 7.32788 1.000 14.61607 O ? A ? 294 O 1
   ATOM 3458 CB . PHE A 332 ? -7.16556 16.49881 9.32726 1.000 17.66395 C ? A ? 294 CB 1
   ATOM 3459 CG . PHE A 332 ? -6.39236 17.72657 9.68161 1.000 21.46021 C ? A ? 294 CG 1
   ATOM 3460 CD1 . PHE A 332 ? -6.59728 18.90962 9.00068 1.000 28.41010 C ? A ? 294 CD1 1
   ATOM 3461 CD2 . PHE A 332 ? -5.48335 17.70773 10.72682 1.000 21.85053 C ? A ? 294 CD2 1
   ATOM 3462 CE1 . PHE A 332 ? -5.88772 20.05171 9.34192 1.000 20.23407 C ? A ? 294 CE1 1
   ATOM 3463 CE2 . PHE A 332 ? -4.76337 18.84426 11.06085 1.000 22.31189 C ? A ? 294 CE2 1
   ATOM 3464 CZ . PHE A 332 ? -4.96855 20.01422 10.36259 1.000 24.35973 C ? A ? 294 CZ 1
   ATOM 3465 N . ASN A 333 ? -4.52406 14.73108 8.84159 1.000 14.06149 N ? A ? 295 N 1
   ATOM 3466 CA . ASN A 333 ? -3.06730 14.59971 8.84371 1.000 12.24612 C ? A ? 295 CA 1
   ATOM 3467 C . ASN A 333 ? -2.55677 14.13012 7.48810 1.000 15.16465 C ? A ? 295 C 1
   ATOM 3468 O . ASN A 333 ? -1.52930 14.61413 6.99930 1.000 15.95326 O ? A ? 295 O 1
   ATOM 3469 CB . ASN A 333 ? -2.64626 13.66296 9.96312 1.000 14.83869 C ? A ? 295 CB 1
   ATOM 3470 CG . ASN A 333 ? -2.41996 14.39957 11.23365 1.000 13.01820 C ? A ? 295 CG 1
   ATOM 3471 OD1 . ASN A 333 ? -1.30262 14.81196 11.52354 1.000 12.87460 O ? A ? 295 OD1 1
   ATOM 3472 ND2 . ASN A 333 ? -3.49561 14.63688 11.99388 1.000 16.00153 N ? A ? 295 ND2 1
   ATOM 3473 N A ILE A 334 ? -3.25198 13.18026 6.87288 0.521 15.35169 N ? A ? 296 N 1
   ATOM 3474 CA A ILE A 334 ? -2.82494 12.70272 5.56159 0.521 14.33781 C ? A ? 296 CA 1
   ATOM 3475 C A ILE A 334 ? -2.88351 13.82541 4.54189 0.521 18.89815 C ? A ? 296 C 1
   ATOM 3476 O A ILE A 334 ? -1.96375 13.99881 3.74539 0.521 18.08747 O ? A ? 296 O 1
   ATOM 3477 CB A ILE A 334 ? -3.63711 11.46521 5.14210 0.521 15.04082 C ? A ? 296 CB 1
   ATOM 3478 CG1 A ILE A 334 ? -3.22469 10.26615 6.00042 0.521 18.25770 C ? A ? 296 CG1 1
   ATOM 3479 CG2 A ILE A 334 ? -3.42124 11.16040 3.67103 0.521 15.00410 C ? A ? 296 CG2 1
   ATOM 3480 CD1 A ILE A 334 ? -4.10717 9.05232 5.85644 0.521 19.23961 C ? A ? 296 CD1 1
   ATOM 3481 N B ILE A 334 ? -3.26402 13.18769 6.86896 0.479 15.36269 N ? A ? 296 N 1
   ATOM 3482 CA B ILE A 334 ? -2.85249 12.69531 5.55844 0.479 14.34923 C ? A ? 296 CA 1
   ATOM 3483 C B ILE A 334 ? -2.96194 13.79899 4.51599 0.479 18.90593 C ? A ? 296 C 1
   ATOM 3484 O B ILE A 334 ? -2.12904 13.90570 3.61977 0.479 18.10291 O ? A ? 296 O 1
   ATOM 3485 CB B ILE A 334 ? -3.64493 11.42689 5.18987 0.479 15.03915 C ? A ? 296 CB 1
   ATOM 3486 CG1 B ILE A 334 ? -3.39916 10.33254 6.23961 0.479 18.49753 C ? A ? 296 CG1 1
   ATOM 3487 CG2 B ILE A 334 ? -3.23407 10.93071 3.81357 0.479 14.29983 C ? A ? 296 CG2 1
   ATOM 3488 CD1 B ILE A 334 ? -4.58648 9.39761 6.48287 0.479 13.15785 C ? A ? 296 CD1 1
   ATOM 3489 N A GLU A 335 ? -3.94341 14.63112 4.57949 0.521 17.46181 N ? A ? 297 N 1
   ATOM 3490 CA A GLU A 335 ? -3.99714 15.79705 3.71000 0.521 17.56190 C ? A ? 297 CA 1
   ATOM 3491 C A GLU A 335 ? -2.83305 16.73219 4.00614 0.521 20.45599 C ? A ? 297 C 1
   ATOM 3492 O A GLU A 335 ? -2.23291 17.30129 3.08215 0.521 21.68303 O ? A ? 297 O 1
   ATOM 3493 CB A GLU A 335 ? -5.32895 16.52489 3.87811 0.521 19.46369 C ? A ? 297 CB 1
   ATOM 3494 CG A GLU A 335 ? -5.33288 17.89293 3.22630 0.521 20.05497 C ? A ? 297 CG 1
   ATOM 3495 CD A GLU A 335 ? -6.63490 18.62832 3.46510 0.521 18.22728 C ? A ? 297 CD 1
   ATOM 3496 OE1 A GLU A 335 ? -7.52638 18.07197 4.15539 0.521 22.00452 O ? A ? 297 OE1 1
   ATOM 3497 OE2 A GLU A 335 ? -6.75922 19.75721 2.95994 0.521 17.58211 O ? A ? 297 OE2 1
   ATOM 3498 N B GLU A 335 ? -3.96437 14.66042 4.63899 0.479 17.43837 N ? A ? 297 N 1
   ATOM 3499 CA B GLU A 335 ? -4.04382 15.81019 3.75050 0.479 17.69874 C ? A ? 297 CA 1
   ATOM 3500 C B GLU A 335 ? -2.87942 16.75947 4.01974 0.479 20.43084 C ? A ? 297 C 1
   ATOM 3501 O B GLU A 335 ? -2.30002 17.33200 3.08656 0.479 21.63537 O ? A ? 297 O 1
   ATOM 3502 CB B GLU A 335 ? -5.40019 16.48854 3.93782 0.479 19.48020 C ? A ? 297 CB 1
   ATOM 3503 CG B GLU A 335 ? -5.75886 17.53708 2.91317 0.479 22.14525 C ? A ? 297 CG 1
   ATOM 3504 CD B GLU A 335 ? -7.25648 17.76726 2.82103 0.479 17.55228 C ? A ? 297 CD 1
   ATOM 3505 OE1 B GLU A 335 ? -8.01061 16.79387 2.59207 0.479 15.66492 O ? A ? 297 OE1 1
   ATOM 3506 OE2 B GLU A 335 ? -7.67454 18.92483 3.00584 0.479 24.88232 O ? A ? 297 OE2 1
   ATOM 3507 N . MET A 336 ? -2.50487 16.90855 5.29366 1.000 21.52772 N ? A ? 298 N 1
   ATOM 3508 CA . MET A 336 ? -1.32449 17.69007 5.67702 1.000 24.22857 C ? A ? 298 CA 1
   ATOM 3509 C . MET A 336 ? -0.09156 17.19773 4.94926 1.000 21.11743 C ? A ? 298 C 1
   ATOM 3510 O . MET A 336 ? 0.58411 17.95984 4.24077 1.000 24.15094 O ? A ? 298 O 1
   ATOM 3511 CB . MET A 336 ? -1.07667 17.57803 7.18367 1.000 29.34645 C ? A ? 298 CB 1
   ATOM 3512 CG . MET A 336 ? -1.86975 18.52556 8.05181 1.000 41.10270 C ? A ? 298 CG 1
   ATOM 3513 SD . MET A 336 ? -1.50701 20.24928 7.65984 1.000 63.44938 S ? A ? 298 SD 1
   ATOM 3514 CE . MET A 336 ? -2.56178 20.56219 6.26698 1.000 54.85249 C ? A ? 298 CE 1
   ATOM 3515 N A ALA A 337 ? 0.23079 15.91867 5.14017 0.451 18.91100 N ? A ? 299 N 1
   ATOM 3516 CA A ALA A 337 ? 1.41755 15.34306 4.52114 0.451 18.12472 C ? A ? 299 CA 1
   ATOM 3517 C A ALA A 337 ? 1.37943 15.49851 3.00703 0.451 17.82045 C ? A ? 299 C 1
   ATOM 3518 O A ALA A 337 ? 2.37988 15.88151 2.39142 0.451 19.52095 O ? A ? 299 O 1
   ATOM 3519 CB A ALA A 337 ? 1.51149 13.86787 4.90152 0.451 16.44435 C ? A ? 299 CB 1
   ATOM 3520 N B ALA A 337 ? 0.22111 15.91364 5.12652 0.549 18.90610 N ? A ? 299 N 1
   ATOM 3521 CA B ALA A 337 ? 1.36677 15.31201 4.45456 0.549 18.13436 C ? A ? 299 CA 1
   ATOM 3522 C B ALA A 337 ? 1.29461 15.53780 2.95016 0.549 17.68747 C ? A ? 299 C 1
   ATOM 3523 O B ALA A 337 ? 2.27097 15.97298 2.33034 0.549 19.62345 O ? A ? 299 O 1
   ATOM 3524 CB B ALA A 337 ? 1.39616 13.81721 4.76710 0.549 16.02890 C ? A ? 299 CB 1
   ATOM 3525 N A TRP A 338 ? 0.22424 15.23353 2.39515 0.451 19.79937 N ? A ? 300 N 1
   ATOM 3526 CA A TRP A 338 ? 0.13025 15.26614 0.93757 0.451 17.70552 C ? A ? 300 CA 1
   ATOM 3527 C A TRP A 338 ? 0.38295 16.66777 0.39115 0.451 19.98410 C ? A ? 300 C 1
   ATOM 3528 O A TRP A 338 ? 1.05549 16.82823 -0.63362 0.451 18.40917 O ? A ? 300 O 1
   ATOM 3529 CB A TRP A 338 ? -1.23394 14.72684 0.49319 0.451 22.50782 C ? A ? 300 CB 1
   ATOM 3530 CG A TRP A 338 ? -1.48690 14.79890 -0.99400 0.451 24.93083 C ? A ? 300 CG 1
   ATOM 3531 CD1 A TRP A 338 ? -2.42076 15.56658 -1.62788 0.451 26.41096 C ? A ? 300 CD1 1
   ATOM 3532 CD2 A TRP A 338 ? -0.80411 14.06891 -2.02270 0.451 28.16804 C ? A ? 300 CD2 1
   ATOM 3533 NE1 A TRP A 338 ? -2.35767 15.36615 -2.98522 0.451 27.90001 N ? A ? 300 NE1 1
   ATOM 3534 CE2 A TRP A 338 ? -1.37332 14.45141 -3.25371 0.451 29.55593 C ? A ? 300 CE2 1
   ATOM 3535 CE3 A TRP A 338 ? 0.23650 13.13371 -2.02294 0.451 33.16569 C ? A ? 300 CE3 1
   ATOM 3536 CZ2 A TRP A 338 ? -0.93815 13.93028 -4.47277 0.451 33.17175 C ? A ? 300 CZ2 1
   ATOM 3537 CZ3 A TRP A 338 ? 0.66801 12.61796 -3.23742 0.451 33.44362 C ? A ? 300 CZ3 1
   ATOM 3538 CH2 A TRP A 338 ? 0.08030 13.01784 -4.44298 0.451 31.92095 C ? A ? 300 CH2 1
   ATOM 3539 N B TRP A 338 ? 0.13033 15.27119 2.35383 0.549 19.84969 N ? A ? 300 N 1
   ATOM 3540 CA B TRP A 338 ? -0.02131 15.40004 0.90493 0.549 17.96896 C ? A ? 300 CA 1
   ATOM 3541 C B TRP A 338 ? 0.29136 16.81681 0.43428 0.549 20.09192 C ? A ? 300 C 1
   ATOM 3542 O B TRP A 338 ? 0.96516 17.00650 -0.58543 0.549 17.84694 O ? A ? 300 O 1
   ATOM 3543 CB B TRP A 338 ? -1.44692 14.99764 0.50796 0.549 21.16636 C ? A ? 300 CB 1
   ATOM 3544 CG B TRP A 338 ? -1.78312 15.16616 -0.96167 0.549 25.13878 C ? A ? 300 CG 1
   ATOM 3545 CD1 B TRP A 338 ? -2.21546 16.30608 -1.57524 0.549 28.00884 C ? A ? 300 CD1 1
   ATOM 3546 CD2 B TRP A 338 ? -1.74696 14.15479 -1.98175 0.549 24.89085 C ? A ? 300 CD2 1
   ATOM 3547 NE1 B TRP A 338 ? -2.43539 16.07430 -2.91061 0.549 26.72954 N ? A ? 300 NE1 1
   ATOM 3548 CE2 B TRP A 338 ? -2.15577 14.76261 -3.18689 0.549 30.10896 C ? A ? 300 CE2 1
   ATOM 3549 CE3 B TRP A 338 ? -1.39983 12.79947 -1.99549 0.549 28.35346 C ? A ? 300 CE3 1
   ATOM 3550 CZ2 B TRP A 338 ? -2.23088 14.06131 -4.39143 0.549 30.94910 C ? A ? 300 CZ2 1
   ATOM 3551 CZ3 B TRP A 338 ? -1.47119 12.10624 -3.19125 0.549 28.11496 C ? A ? 300 CZ3 1
   ATOM 3552 CH2 B TRP A 338 ? -1.88602 12.73714 -4.37269 0.549 30.00428 C ? A ? 300 CH2 1
   ATOM 3553 N A SER A 339 ? -0.13443 17.70003 1.06309 0.451 17.32810 N ? A ? 301 N 1
   ATOM 3554 CA A SER A 339 ? 0.06341 19.05881 0.57071 0.451 22.20341 C ? A ? 301 CA 1
   ATOM 3555 C A SER A 339 ? 1.50434 19.52804 0.71554 0.451 22.70555 C ? A ? 301 C 1
   ATOM 3556 O A SER A 339 ? 1.88178 20.52634 0.08800 0.451 21.49304 O ? A ? 301 O 1
   ATOM 3557 CB A SER A 339 ? -0.87148 20.02940 1.29640 0.451 22.33885 C ? A ? 301 CB 1
   ATOM 3558 OG A SER A 339 ? -0.35190 20.37820 2.56815 0.451 15.63868 O ? A ? 301 OG 1
   ATOM 3559 N B SER A 339 ? -0.18721 17.82929 1.16196 0.549 16.83053 N ? A ? 301 N 1
   ATOM 3560 CA B SER A 339 ? 0.03119 19.20750 0.74318 0.549 22.41391 C ? A ? 301 CA 1
   ATOM 3561 C B SER A 339 ? 1.48739 19.61816 0.83299 0.549 22.66204 C ? A ? 301 C 1
   ATOM 3562 O B SER A 339 ? 1.86209 20.65762 0.27295 0.549 22.14861 O ? A ? 301 O 1
   ATOM 3563 CB B SER A 339 ? -0.78986 20.14786 1.61815 0.549 21.84696 C ? A ? 301 CB 1
   ATOM 3564 OG B SER A 339 ? -2.11536 19.68932 1.71285 0.549 24.17314 O ? A ? 301 OG 1
   ATOM 3565 N . HIS A 340 ? 2.30955 18.82315 1.50996 1.000 19.99959 N ? A ? 302 N 1
   ATOM 3566 CA . HIS A 340 ? 3.67205 19.18909 1.83462 1.000 20.21503 C ? A ? 302 CA 1
   ATOM 3567 C . HIS A 340 ? 4.70126 18.56080 0.89680 1.000 16.79820 C ? A ? 302 C 1
   ATOM 3568 O . HIS A 340 ? 5.89811 18.65839 1.16933 1.000 23.22260 O ? A ? 302 O 1
   ATOM 3569 CB . HIS A 340 ? 3.94586 18.76949 3.28220 1.000 22.87518 C ? A ? 302 CB 1
   ATOM 3570 CG . HIS A 340 ? 5.18177 19.36485 3.87020 1.000 20.80332 C ? A ? 302 CG 1
   ATOM 3571 ND1 . HIS A 340 ? 5.36243 20.72406 4.00150 1.000 21.71136 N ? A ? 302 ND1 1
   ATOM 3572 CD2 . HIS A 340 ? 6.29227 18.78350 4.38422 1.000 22.94957 C ? A ? 302 CD2 1
   ATOM 3573 CE1 . HIS A 340 ? 6.53724 20.95810 4.56174 1.000 32.41563 C ? A ? 302 CE1 1
   ATOM 3574 NE2 . HIS A 340 ? 7.12123 19.79786 4.80596 1.000 23.40074 N ? A ? 302 NE2 1
   ATOM 3575 N . GLN A 341 ? 4.26530 17.91471 -0.18672 1.000 19.55049 N ? A ? 303 N 1
   ATOM 3576 CA . GLN A 341 ? 5.19932 17.24519 -1.08901 1.000 21.21057 C ? A ? 303 CA 1
   ATOM 3577 C . GLN A 341 ? 5.91370 18.24639 -1.98697 1.000 31.01883 C ? A ? 303 C 1
   ATOM 3578 O . GLN A 341 ? 5.39358 19.31687 -2.30297 1.000 28.63609 O ? A ? 303 O 1
   ATOM 3579 CB . GLN A 341 ? 4.48338 16.20090 -1.94601 1.000 25.91824 C ? A ? 303 CB 1
   ATOM 3580 CG . GLN A 341 ? 3.44626 16.75881 -2.88971 1.000 32.39458 C ? A ? 303 CG 1
   ATOM 3581 CD . GLN A 341 ? 2.54315 15.68318 -3.45059 1.000 41.44652 C ? A ? 303 CD 1
   ATOM 3582 OE1 . GLN A 341 ? 1.33322 15.70440 -3.23026 1.000 36.80435 O ? A ? 303 OE1 1
   ATOM 3583 NE2 . GLN A 341 ? 3.12421 14.73299 -4.17828 1.000 35.23813 N ? A ? 303 NE2 1
   ATOM 3584 N . ASN A 342 ? 7.12372 17.88768 -2.39723 1.000 29.28664 N ? A ? 304 N 1
   ATOM 3585 CA . ASN A 342 ? 7.89220 18.73485 -3.29442 1.000 26.17588 C ? A ? 304 CA 1
   ATOM 3586 C . ASN A 342 ? 7.57818 18.34833 -4.73988 1.000 30.16196 C ? A ? 304 C 1
   ATOM 3587 O . ASN A 342 ? 6.67478 17.54812 -5.00800 1.000 24.35384 O ? A ? 304 O 1
   ATOM 3588 CB . ASN A 342 ? 9.37505 18.75905 -2.89675 1.000 24.75650 C ? A ? 304 CB 1
   ATOM 3589 CG . ASN A 342 ? 10.09460 17.44009 -3.15471 1.000 23.91486 C ? A ? 304 CG 1
   ATOM 3590 OD1 . ASN A 342 ? 9.52438 16.47368 -3.67212 1.000 25.51190 O ? A ? 304 OD1 1
   ATOM 3591 ND2 . ASN A 342 ? 11.36877 17.40652 -2.80289 1.000 27.32339 N ? A ? 304 ND2 1
   ATOM 3592 N A SER A 343 ? 8.31543 18.91730 -5.69910 0.475 37.16671 N ? A ? 305 N 1
   ATOM 3593 CA A SER A 343 ? 8.05067 18.59837 -7.09943 0.475 33.50754 C ? A ? 305 CA 1
   ATOM 3594 C A SER A 343 ? 8.30415 17.12748 -7.39835 0.475 36.61276 C ? A ? 305 C 1
   ATOM 3595 O A SER A 343 ? 7.67348 16.55864 -8.29827 0.475 34.86850 O ? A ? 305 O 1
   ATOM 3596 CB A SER A 343 ? 8.89081 19.48290 -8.02278 0.475 34.60773 C ? A ? 305 CB 1
   ATOM 3597 OG A SER A 343 ? 10.27558 19.22176 -7.86802 0.475 39.06116 O ? A ? 305 OG 1
   ATOM 3598 N B SER A 343 ? 8.32817 18.92096 -5.68659 0.525 37.21502 N ? A ? 305 N 1
   ATOM 3599 CA B SER A 343 ? 8.08856 18.68096 -7.10427 0.525 33.55110 C ? A ? 305 CA 1
   ATOM 3600 C B SER A 343 ? 8.50356 17.28706 -7.55676 0.525 37.03477 C ? A ? 305 C 1
   ATOM 3601 O B SER A 343 ? 8.25324 16.93428 -8.71427 0.525 36.67401 O ? A ? 305 O 1
   ATOM 3602 CB B SER A 343 ? 8.77594 19.75631 -7.95488 0.525 34.62385 C ? A ? 305 CB 1
   ATOM 3603 OG B SER A 343 ? 10.08383 20.04004 -7.48218 0.525 36.96988 O ? A ? 305 OG 1
   ATOM 3604 N A ASP A 344 ? 9.21410 16.49652 -6.65736 0.475 31.20196 N ? A ? 306 N 1
   ATOM 3605 CA A ASP A 344 ? 9.50385 15.07731 -6.81465 0.475 28.54832 C ? A ? 306 CA 1
   ATOM 3606 C A ASP A 344 ? 8.52114 14.17368 -6.06023 0.475 29.13401 C ? A ? 306 C 1
   ATOM 3607 O A ASP A 344 ? 8.72635 12.95241 -6.03325 0.475 22.18632 O ? A ? 306 O 1
   ATOM 3608 CB A ASP A 344 ? 10.94446 14.78473 -6.37884 0.475 25.09401 C ? A ? 306 CB 1
   ATOM 3609 CG A ASP A 344 ? 11.97987 15.60195 -7.15505 0.475 31.19465 C ? A ? 306 CG 1
   ATOM 3610 OD1 A ASP A 344 ? 11.69113 16.03604 -8.29286 0.475 26.32628 O ? A ? 306 OD1 1
   ATOM 3611 OD2 A ASP A 344 ? 13.09382 15.79910 -6.62722 0.475 27.21073 O ? A ? 306 OD2 1
   ATOM 3612 N B ASP A 344 ? 9.13073 16.49493 -6.68669 0.525 31.26594 N ? A ? 306 N 1
   ATOM 3613 CA B ASP A 344 ? 9.37754 15.08175 -6.94721 0.525 28.35162 C ? A ? 306 CA 1
   ATOM 3614 C B ASP A 344 ? 8.46833 14.17101 -6.13154 0.525 29.17758 C ? A ? 306 C 1
   ATOM 3615 O B ASP A 344 ? 8.67944 12.95049 -6.10541 0.525 22.11914 O ? A ? 306 O 1
   ATOM 3616 CB B ASP A 344 ? 10.84568 14.74148 -6.70362 0.525 25.70229 C ? A ? 306 CB 1
   ATOM 3617 CG B ASP A 344 ? 11.73101 15.13395 -7.87012 0.525 32.89541 C ? A ? 306 CG 1
   ATOM 3618 OD1 B ASP A 344 ? 11.18093 15.53197 -8.91866 0.525 23.07722 O ? A ? 306 OD1 1
   ATOM 3619 OD2 B ASP A 344 ? 12.96636 15.04711 -7.73140 0.525 27.67668 O ? A ? 306 OD2 1
   ATOM 3620 N . HIS A 345 ? 7.46729 14.74334 -5.46029 1.000 28.44533 N ? A ? 307 N 1
   ATOM 3621 CA . HIS A 345 ? 6.46326 13.99506 -4.70433 1.000 25.30758 C ? A ? 307 CA 1
   ATOM 3622 C . HIS A 345 ? 7.03224 13.34011 -3.44037 1.000 17.68589 C ? A ? 307 C 1
   ATOM 3623 O . HIS A 345 ? 6.57473 12.26901 -3.04446 1.000 18.00048 O ? A ? 307 O 1
   ATOM 3624 CB . HIS A 345 ? 5.71219 12.97524 -5.56507 1.000 24.19957 C ? A ? 307 CB 1
   ATOM 3625 CG . HIS A 345 ? 5.23786 13.52920 -6.87077 1.000 32.72421 C ? A ? 307 CG 1
   ATOM 3626 ND1 . HIS A 345 ? 5.48246 12.90796 -8.07709 1.000 39.49909 N ? A ? 307 ND1 1
   ATOM 3627 CD2 . HIS A 345 ? 4.54683 14.65593 -7.16004 1.000 36.76952 C ? A ? 307 CD2 1
   ATOM 3628 CE1 . HIS A 345 ? 4.95582 13.62508 -9.05333 1.000 46.44203 C ? A ? 307 CE1 1
   ATOM 3629 NE2 . HIS A 345 ? 4.38575 14.69265 -8.52421 1.000 44.67815 N ? A ? 307 NE2 1
   ATOM 3630 N . ILE A 346 ? 8.04884 13.95932 -2.83575 1.000 16.77410 N ? A ? 308 N 1
   ATOM 3631 CA . ILE A 346 ? 8.60944 13.52792 -1.55779 1.000 15.47524 C ? A ? 308 CA 1
   ATOM 3632 C . ILE A 346 ? 8.14214 14.51448 -0.50240 1.000 20.96304 C ? A ? 308 C 1
   ATOM 3633 O . ILE A 346 ? 8.10435 15.72654 -0.74213 1.000 17.79267 O ? A ? 308 O 1
   ATOM 3634 CB . ILE A 346 ? 10.15603 13.51482 -1.62352 1.000 15.31779 C ? A ? 308 CB 1
   ATOM 3635 CG1 . ILE A 346 ? 10.65668 12.66834 -2.79321 1.000 16.14636 C ? A ? 308 CG1 1
   ATOM 3636 CG2 . ILE A 346 ? 10.75178 13.03672 -0.31862 1.000 20.08038 C ? A ? 308 CG2 1
   ATOM 3637 CD1 . ILE A 346 ? 10.34898 11.18684 -2.69856 1.000 16.71315 C ? A ? 308 CD1 1
   ATOM 3638 N B VAL A 347 ? 7.79998 13.99636 0.67213 0.409 16.69001 N ? A ? 309 N 1
   ATOM 3639 CA B VAL A 347 ? 7.27883 14.80077 1.77239 0.409 15.99044 C ? A ? 309 CA 1
   ATOM 3640 C B VAL A 347 ? 8.26958 14.70440 2.92630 0.409 16.78540 C ? A ? 309 C 1
   ATOM 3641 O B VAL A 347 ? 8.44042 13.62802 3.51233 0.409 18.20043 O ? A ? 309 O 1
   ATOM 3642 CB B VAL A 347 ? 5.89057 14.32198 2.22124 0.409 17.32784 C ? A ? 309 CB 1
   ATOM 3643 CG1 B VAL A 347 ? 5.35246 15.22778 3.32803 0.409 16.30314 C ? A ? 309 CG1 1
   ATOM 3644 CG2 B VAL A 347 ? 4.92435 14.26709 1.05014 0.409 18.13948 C ? A ? 309 CG2 1
   ATOM 3645 N C VAL A 347 ? 7.82799 14.00154 0.68299 0.591 16.66144 N ? A ? 309 N 1
   ATOM 3646 CA C VAL A 347 ? 7.33569 14.81604 1.79005 0.591 15.98330 C ? A ? 309 CA 1
   ATOM 3647 C C VAL A 347 ? 8.31867 14.69779 2.95046 0.591 16.80657 C ? A ? 309 C 1
   ATOM 3648 O C VAL A 347 ? 8.47233 13.61323 3.52526 0.591 18.26129 O ? A ? 309 O 1
   ATOM 3649 CB C VAL A 347 ? 5.93729 14.36556 2.24639 0.591 17.37923 C ? A ? 309 CB 1
   ATOM 3650 CG1 C VAL A 347 ? 5.42544 15.29222 3.35038 0.591 16.22474 C ? A ? 309 CG1 1
   ATOM 3651 CG2 C VAL A 347 ? 4.96118 14.32204 1.08403 0.591 18.13824 C ? A ? 309 CG2 1
   ATOM 3652 N B ASP A 348 ? 8.90496 15.82302 3.27105 0.409 14.73618 N ? A ? 310 N 1
   ATOM 3653 CA B ASP A 348 ? 9.76305 15.86116 4.44535 0.409 17.89038 C ? A ? 310 CA 1
   ATOM 3654 C B ASP A 348 ? 8.90770 15.81115 5.70583 0.409 18.57472 C ? A ? 310 C 1
   ATOM 3655 O B ASP A 348 ? 7.77174 16.28938 5.72894 0.409 18.63023 O ? A ? 310 O 1
   ATOM 3656 CB B ASP A 348 ? 10.61022 17.13591 4.44810 0.409 20.37478 C ? A ? 310 CB 1
   ATOM 3657 CG B ASP A 348 ? 10.42784 17.96312 5.71477 0.409 26.20329 C ? A ? 310 CG 1
   ATOM 3658 OD1 B ASP A 348 ? 11.20433 17.77264 6.67627 0.409 24.94980 O ? A ? 310 OD1 1
   ATOM 3659 OD2 B ASP A 348 ? 9.50079 18.79878 5.75877 0.409 25.27752 O ? A ? 310 OD2 1
   ATOM 3660 N C ASP A 348 ? 8.95339 15.81241 3.31871 0.591 14.61054 N ? A ? 310 N 1
   ATOM 3661 CA C ASP A 348 ? 9.78445 15.85336 4.51470 0.591 17.91040 C ? A ? 310 CA 1
   ATOM 3662 C C ASP A 348 ? 8.91610 15.59887 5.74687 0.591 18.70180 C ? A ? 310 C 1
   ATOM 3663 O C ASP A 348 ? 7.68884 15.70789 5.70728 0.591 19.13464 O ? A ? 310 O 1
   ATOM 3664 CB C ASP A 348 ? 10.49202 17.21528 4.61079 0.591 20.54623 C ? A ? 310 CB 1
   ATOM 3665 CG C ASP A 348 ? 11.25354 17.41530 5.92310 0.591 24.87210 C ? A ? 310 CG 1
   ATOM 3666 OD1 C ASP A 348 ? 12.26296 16.71218 6.14827 0.591 25.35725 O ? A ? 310 OD1 1
   ATOM 3667 OD2 C ASP A 348 ? 10.85120 18.29073 6.72824 0.591 24.89777 O ? A ? 310 OD2 1
   ATOM 3668 N B GLY A 349 ? 9.47421 15.24173 6.77309 0.409 18.48765 N ? A ? 311 N 1
   ATOM 3669 CA B GLY A 349 ? 8.68005 14.89599 7.94435 0.409 18.43741 C ? A ? 311 CA 1
   ATOM 3670 C B GLY A 349 ? 8.02141 16.06502 8.64617 0.409 19.91820 C ? A ? 311 C 1
   ATOM 3671 O B GLY A 349 ? 7.11698 15.85854 9.45961 0.409 17.46984 O ? A ? 311 O 1
   ATOM 3672 N C GLY A 349 ? 9.56191 15.23283 6.85461 0.591 18.31620 N ? A ? 311 N 1
   ATOM 3673 CA C GLY A 349 ? 8.80047 14.89135 8.05050 0.591 18.69292 C ? A ? 311 CA 1
   ATOM 3674 C C GLY A 349 ? 8.18982 16.06302 8.79408 0.591 19.86826 C ? A ? 311 C 1
   ATOM 3675 O C GLY A 349 ? 7.47460 15.84951 9.78090 0.591 17.44207 O ? A ? 311 O 1
   ATOM 3676 N . ASN A 350 ? 8.44565 17.29358 8.36095 1.000 25.13252 N ? A ? 312 N 1
   ATOM 3677 CA . ASN A 350 ? 7.86624 18.46871 9.01933 1.000 23.17077 C ? A ? 312 CA 1
   ATOM 3678 C . ASN A 350 ? 6.57497 18.87745 8.30734 1.000 25.14603 C ? A ? 312 C 1
   ATOM 3679 O . ASN A 350 ? 6.49208 19.88465 7.60107 1.000 29.37413 O ? A ? 312 O 1
   ATOM 3680 CB . ASN A 350 ? 8.88259 19.60013 9.09880 1.000 33.51107 C ? A ? 312 CB 1
   ATOM 3681 CG . ASN A 350 ? 8.56610 20.57264 10.21030 1.000 41.77039 C ? A ? 312 CG 1
   ATOM 3682 OD1 . ASN A 350 ? 7.46761 20.54358 10.76232 1.000 30.61089 O ? A ? 312 OD1 1
   ATOM 3683 ND2 . ASN A 350 ? 9.51775 21.43876 10.54658 1.000 42.92256 N ? A ? 312 ND2 1
   ATOM 3684 N . TRP A 351 ? 5.52532 18.08365 8.55943 1.000 22.23439 N ? A ? 313 N 1
   ATOM 3685 CA . TRP A 351 ? 4.31738 18.13289 7.73991 1.000 20.74963 C ? A ? 313 CA 1
   ATOM 3686 C . TRP A 351 ? 3.63341 19.49350 7.77926 1.000 30.82979 C ? A ? 313 C 1
   ATOM 3687 O . TRP A 351 ? 3.00551 19.90278 6.79176 1.000 26.23755 O ? A ? 313 O 1
   ATOM 3688 CB . TRP A 351 ? 3.33681 17.07061 8.22231 1.000 20.76992 C ? A ? 313 CB 1
   ATOM 3689 CG . TRP A 351 ? 3.70364 15.67193 7.85888 1.000 17.34706 C ? A ? 313 CG 1
   ATOM 3690 CD1 . TRP A 351 ? 4.79661 15.23891 7.12323 1.000 17.45950 C ? A ? 313 CD1 1
   ATOM 3691 CD2 . TRP A 351 ? 2.96093 14.50738 8.20183 1.000 19.19442 C ? A ? 313 CD2 1
   ATOM 3692 NE1 . TRP A 351 ? 4.75586 13.86062 7.01589 1.000 16.16197 N ? A ? 313 NE1 1
   ATOM 3693 CE2 . TRP A 351 ? 3.63159 13.39809 7.65859 1.000 18.85984 C ? A ? 313 CE2 1
   ATOM 3694 CE3 . TRP A 351 ? 1.78285 14.29402 8.93354 1.000 15.55291 C ? A ? 313 CE3 1
   ATOM 3695 CZ2 . TRP A 351 ? 3.16247 12.09693 7.82525 1.000 19.24965 C ? A ? 313 CZ2 1
   ATOM 3696 CZ3 . TRP A 351 ? 1.31657 13.01266 9.08338 1.000 14.10619 C ? A ? 313 CZ3 1
   ATOM 3697 CH2 . TRP A 351 ? 2.00000 11.92815 8.54358 1.000 19.12036 C ? A ? 313 CH2 1
   ATOM 3698 N . ALA A 352 ? 3.72325 20.19612 8.89814 1.000 22.47574 N ? A ? 314 N 1
   ATOM 3699 CA . ALA A 352 ? 3.08638 21.50261 9.00905 1.000 36.68391 C ? A ? 314 CA 1
   ATOM 3700 C . ALA A 352 ? 4.03830 22.60011 8.54093 1.000 42.76102 C ? A ? 314 C 1
   ATOM 3701 O . ALA A 352 ? 4.04513 23.70182 9.09090 1.000 48.08223 O ? A ? 314 O 1
   ATOM 3702 CB . ALA A 352 ? 2.62695 21.76157 10.44972 1.000 23.97135 C ? A ? 314 CB 1
   ATOM 3703 N A THR A 359 ? 17.91985 19.04539 0.65873 0.296 16.70379 N ? A ? 315 N 1
   ATOM 3704 CA A THR A 359 ? 18.18094 17.65457 1.03017 0.296 24.60673 C ? A ? 315 CA 1
   ATOM 3705 C A THR A 359 ? 17.00489 17.05191 1.79169 0.296 19.91599 C ? A ? 315 C 1
   ATOM 3706 O A THR A 359 ? 16.32266 17.73207 2.55751 0.296 24.31350 O ? A ? 315 O 1
   ATOM 3707 CB A THR A 359 ? 19.48312 17.49154 1.86718 0.296 24.08355 C ? A ? 315 CB 1
   ATOM 3708 OG1 A THR A 359 ? 19.82653 16.10078 1.96488 0.296 24.94624 O ? A ? 315 OG1 1
   ATOM 3709 CG2 A THR A 359 ? 19.31421 18.06081 3.27290 0.296 28.94643 C ? A ? 315 CG2 1
   ATOM 3710 N B THR A 359 ? 18.37789 18.80589 1.30949 0.704 27.79904 N ? A ? 315 N 1
   ATOM 3711 CA B THR A 359 ? 18.61198 17.37422 1.51416 0.704 23.22909 C ? A ? 315 CA 1
   ATOM 3712 C B THR A 359 ? 17.40869 16.74509 2.21386 0.704 20.49912 C ? A ? 315 C 1
   ATOM 3713 O B THR A 359 ? 17.06043 17.15564 3.31934 0.704 22.78843 O ? A ? 315 O 1
   ATOM 3714 CB B THR A 359 ? 19.88123 17.09954 2.37130 0.704 22.19169 C ? A ? 315 CB 1
   ATOM 3715 OG1 B THR A 359 ? 21.02662 17.71849 1.76275 0.704 24.73764 O ? A ? 315 OG1 1
   ATOM 3716 CG2 B THR A 359 ? 20.12536 15.58588 2.48396 0.704 18.94955 C ? A ? 315 CG2 1
   ATOM 3717 N . TYR A 360 ? 16.78009 15.76466 1.56563 1.000 19.32623 N ? A ? 316 N 1
   ATOM 3718 CA . TYR A 360 ? 15.66888 15.02783 2.15426 1.000 17.25763 C ? A ? 316 CA 1
   ATOM 3719 C . TYR A 360 ? 16.19232 13.70601 2.69330 1.000 20.52222 C ? A ? 316 C 1
   ATOM 3720 O . TYR A 360 ? 17.05442 13.07112 2.08062 1.000 14.69687 O ? A ? 316 O 1
   ATOM 3721 CB . TYR A 360 ? 14.58557 14.75650 1.10171 1.000 19.28427 C ? A ? 316 CB 1
   ATOM 3722 CG . TYR A 360 ? 13.67324 15.93427 0.82771 1.000 20.22187 C ? A ? 316 CG 1
   ATOM 3723 CD1 . TYR A 360 ? 14.16152 17.09772 0.23291 1.000 34.49752 C ? A ? 316 CD1 1
   ATOM 3724 CD2 . TYR A 360 ? 12.32176 15.86592 1.10991 1.000 21.74149 C ? A ? 316 CD2 1
   ATOM 3725 CE1 . TYR A 360 ? 13.32697 18.17555 -0.02947 1.000 34.13133 C ? A ? 316 CE1 1
   ATOM 3726 CE2 . TYR A 360 ? 11.48094 16.92795 0.84253 1.000 23.28953 C ? A ? 316 CE2 1
   ATOM 3727 CZ . TYR A 360 ? 11.98679 18.08035 0.27697 1.000 34.65226 C ? A ? 316 CZ 1
   ATOM 3728 OH . TYR A 360 ? 11.14029 19.13713 0.02190 1.000 38.71033 O ? A ? 316 OH 1
   ATOM 3729 N . GLU A 361 ? 15.67975 13.29883 3.85020 1.000 17.60943 N ? A ? 317 N 1
   ATOM 3730 CA . GLU A 361 ? 16.10085 12.07607 4.51759 1.000 11.94771 C ? A ? 317 CA 1
   ATOM 3731 C . GLU A 361 ? 15.02760 11.00222 4.34122 1.000 9.99007 C ? A ? 317 C 1
   ATOM 3732 O . GLU A 361 ? 13.83196 11.29830 4.40152 1.000 13.82765 O ? A ? 317 O 1
   ATOM 3733 CB . GLU A 361 ? 16.36680 12.38582 5.99628 1.000 11.57811 C ? A ? 317 CB 1
   ATOM 3734 CG . GLU A 361 ? 17.45620 13.44100 6.13638 1.000 15.28743 C ? A ? 317 CG 1
   ATOM 3735 CD . GLU A 361 ? 17.72551 13.83024 7.55789 1.000 23.41859 C ? A ? 317 CD 1
   ATOM 3736 OE1 . GLU A 361 ? 16.98565 13.35934 8.44904 1.000 23.29402 O ? A ? 317 OE1 1
   ATOM 3737 OE2 . GLU A 361 ? 18.68690 14.61076 7.78219 1.000 27.83224 O ? A ? 317 OE2 1
   ATOM 3738 N . SER A 362 ? 15.44630 9.75915 4.08047 1.000 10.54370 N ? A ? 318 N 1
   ATOM 3739 CA . SER A 362 ? 14.46410 8.72566 3.78028 1.000 10.54714 C ? A ? 318 CA 1
   ATOM 3740 C . SER A 362 ? 13.60765 8.34925 4.98581 1.000 12.40310 C ? A ? 318 C 1
   ATOM 3741 O . SER A 362 ? 12.44740 7.95122 4.81081 1.000 13.22106 O ? A ? 318 O 1
   ATOM 3742 CB . SER A 362 ? 15.11739 7.48007 3.18636 1.000 17.65937 C ? A ? 318 CB 1
   ATOM 3743 OG . SER A 362 ? 16.19293 7.00295 3.99977 1.000 11.02326 O ? A ? 318 OG 1
   ATOM 3744 N . TRP A 363 ? 14.14614 8.45536 6.19685 1.000 10.36907 N ? A ? 319 N 1
   ATOM 3745 CA . TRP A 363 ? 13.33246 8.07756 7.36093 1.000 9.65036 C ? A ? 319 CA 1
   ATOM 3746 C . TRP A 363 ? 12.26347 9.12509 7.61582 1.000 10.16274 C ? A ? 319 C 1
   ATOM 3747 O . TRP A 363 ? 11.08192 8.79162 7.67211 1.000 13.27119 O ? A ? 319 O 1
   ATOM 3748 CB . TRP A 363 ? 14.20416 7.86013 8.58419 1.000 10.88716 C ? A ? 319 CB 1
   ATOM 3749 CG . TRP A 363 ? 13.55014 7.34998 9.88231 1.000 11.52935 C ? A ? 319 CG 1
   ATOM 3750 CD1 . TRP A 363 ? 13.92763 7.70795 11.16123 1.000 9.71306 C ? A ? 319 CD1 1
   ATOM 3751 CD2 . TRP A 363 ? 12.51780 6.34897 10.03890 1.000 10.25102 C ? A ? 319 CD2 1
   ATOM 3752 NE1 . TRP A 363 ? 13.16768 7.01573 12.08570 1.000 9.77914 N ? A ? 319 NE1 1
   ATOM 3753 CE2 . TRP A 363 ? 12.31213 6.17779 11.42752 1.000 8.77474 C ? A ? 319 CE2 1
   ATOM 3754 CE3 . TRP A 363 ? 11.74063 5.59968 9.15001 1.000 12.80380 C ? A ? 319 CE3 1
   ATOM 3755 CZ2 . TRP A 363 ? 11.35829 5.28726 11.94297 1.000 7.79596 C ? A ? 319 CZ2 1
   ATOM 3756 CZ3 . TRP A 363 ? 10.78808 4.73043 9.66068 1.000 8.77946 C ? A ? 319 CZ3 1
   ATOM 3757 CH2 . TRP A 363 ? 10.62218 4.56306 11.04970 1.000 9.70254 C ? A ? 319 CH2 1
   ATOM 3758 N A SER A 364 ? 12.66481 10.39691 7.74324 0.339 11.39897 N ? A ? 320 N 1
   ATOM 3759 CA A SER A 364 ? 11.70517 11.45736 8.04715 0.339 14.87242 C ? A ? 320 CA 1
   ATOM 3760 C A SER A 364 ? 10.70976 11.66274 6.90876 0.339 13.81097 C ? A ? 320 C 1
   ATOM 3761 O A SER A 364 ? 9.54260 11.98822 7.15402 0.339 12.94456 O ? A ? 320 O 1
   ATOM 3762 CB A SER A 364 ? 12.43497 12.75967 8.38896 0.339 14.85849 C ? A ? 320 CB 1
   ATOM 3763 OG A SER A 364 ? 13.21265 13.21483 7.29198 0.339 21.83256 O ? A ? 320 OG 1
   ATOM 3764 N D SER A 364 ? 12.64975 10.40386 7.68406 0.661 11.38875 N ? A ? 320 N 1
   ATOM 3765 CA D SER A 364 ? 11.66180 11.48028 7.80229 0.661 15.16886 C ? A ? 320 CA 1
   ATOM 3766 C D SER A 364 ? 10.59453 11.39111 6.70372 0.661 14.12265 C ? A ? 320 C 1
   ATOM 3767 O D SER A 364 ? 9.39899 11.55847 6.96896 0.661 10.88204 O ? A ? 320 O 1
   ATOM 3768 CB D SER A 364 ? 12.38805 12.83035 7.76782 0.661 16.67058 C ? A ? 320 CB 1
   ATOM 3769 OG D SER A 364 ? 11.62299 13.91389 8.26726 0.661 14.24457 O ? A ? 320 OG 1
   ATOM 3770 N A SER A 365 ? 11.14828 11.49055 5.65682 0.339 11.98708 N ? A ? 321 N 1
   ATOM 3771 CA A SER A 365 ? 10.24756 11.60422 4.51884 0.339 13.08037 C ? A ? 321 CA 1
   ATOM 3772 C A SER A 365 ? 9.37300 10.37175 4.33442 0.339 13.12138 C ? A ? 321 C 1
   ATOM 3773 O A SER A 365 ? 8.38237 10.44166 3.60028 0.339 14.05951 O ? A ? 321 O 1
   ATOM 3774 CB A SER A 365 ? 11.04076 11.88434 3.23660 0.339 13.66356 C ? A ? 321 CB 1
   ATOM 3775 OG A SER A 365 ? 11.88354 13.01948 3.38243 0.339 12.52489 O ? A ? 321 OG 1
   ATOM 3776 N D SER A 365 ? 11.00859 11.10698 5.46229 0.661 11.03092 N ? A ? 321 N 1
   ATOM 3777 CA D SER A 365 ? 10.12110 11.08726 4.29898 0.661 10.65917 C ? A ? 321 CA 1
   ATOM 3778 C D SER A 365 ? 9.23785 9.84282 4.22492 0.661 13.13993 C ? A ? 321 C 1
   ATOM 3779 O D SER A 365 ? 8.25429 9.84181 3.47263 0.661 12.71955 O ? A ? 321 O 1
   ATOM 3780 CB D SER A 365 ? 10.96469 11.21327 3.01925 0.661 12.83663 C ? A ? 321 CB 1
   ATOM 3781 OG D SER A 365 ? 11.71202 12.42766 3.01423 0.661 15.15021 O ? A ? 321 OG 1
   ATOM 3782 N A ALA A 366 ? 9.68813 9.25882 5.00375 0.339 9.46704 N ? A ? 322 N 1
   ATOM 3783 CA A ALA A 366 ? 8.85344 8.06858 4.86085 0.339 11.22498 C ? A ? 322 CA 1
   ATOM 3784 C A ALA A 366 ? 7.46498 8.27546 5.44808 0.339 9.57501 C ? A ? 322 C 1
   ATOM 3785 O A ALA A 366 ? 6.50642 7.64345 4.99392 0.339 8.68553 O ? A ? 322 O 1
   ATOM 3786 CB A ALA A 366 ? 9.52038 6.86236 5.52454 0.339 12.23661 C ? A ? 322 CB 1
   ATOM 3787 N D ALA A 366 ? 9.55154 8.78445 4.97982 0.661 10.17384 N ? A ? 322 N 1
   ATOM 3788 CA D ALA A 366 ? 8.78093 7.54532 4.83877 0.661 10.54914 C ? A ? 322 CA 1
   ATOM 3789 C D ALA A 366 ? 7.38865 7.65811 5.43457 0.661 10.21507 C ? A ? 322 C 1
   ATOM 3790 O D ALA A 366 ? 6.48752 6.91440 5.03619 0.661 8.02586 O ? A ? 322 O 1
   ATOM 3791 CB D ALA A 366 ? 9.52211 6.36562 5.47111 0.661 10.55366 C ? A ? 322 CB 1
   ATOM 3792 N A ALA A 367 ? 7.34393 9.13824 6.46657 0.339 9.15750 N ? A ? 323 N 1
   ATOM 3793 CA A ALA A 367 ? 6.09146 9.24851 7.21181 0.339 11.24409 C ? A ? 323 CA 1
   ATOM 3794 C A ALA A 367 ? 4.91607 9.59329 6.30967 0.339 10.98865 C ? A ? 323 C 1
   ATOM 3795 O A ALA A 367 ? 3.81019 9.07843 6.50234 0.339 11.41896 O ? A ? 323 O 1
   ATOM 3796 CB A ALA A 367 ? 6.21860 10.29428 8.31412 0.339 11.99836 C ? A ? 323 CB 1
   ATOM 3797 N D ALA A 367 ? 7.20328 8.54753 6.40663 0.661 9.60267 N ? A ? 323 N 1
   ATOM 3798 CA D ALA A 367 ? 5.94109 8.58793 7.12345 0.661 10.27472 C ? A ? 323 CA 1
   ATOM 3799 C D ALA A 367 ? 4.77490 8.91093 6.20001 0.661 11.02687 C ? A ? 323 C 1
   ATOM 3800 O D ALA A 367 ? 3.69724 8.32056 6.32962 0.661 10.72251 O ? A ? 323 O 1
   ATOM 3801 CB D ALA A 367 ? 6.03525 9.59602 8.25992 0.661 11.34255 C ? A ? 323 CB 1
   ATOM 3802 N A ALA A 368 ? 5.12603 10.47253 5.32533 0.339 8.45379 N ? A ? 324 N 1
   ATOM 3803 CA A ALA A 368 ? 4.02963 10.81361 4.42654 0.339 13.75191 C ? A ? 324 CA 1
   ATOM 3804 C A ALA A 368 ? 3.67477 9.64226 3.52578 0.339 10.43714 C ? A ? 324 C 1
   ATOM 3805 O A ALA A 368 ? 2.50737 9.47673 3.14625 0.339 12.49161 O ? A ? 324 O 1
   ATOM 3806 CB A ALA A 368 ? 4.38949 12.03994 3.58958 0.339 12.80649 C ? A ? 324 CB 1
   ATOM 3807 N D ALA A 368 ? 4.97821 9.82197 5.23773 0.661 10.68284 N ? A ? 324 N 1
   ATOM 3808 CA D ALA A 368 ? 3.88164 10.18988 4.34379 0.661 14.99022 C ? A ? 324 CA 1
   ATOM 3809 C D ALA A 368 ? 3.52048 9.03266 3.42979 0.661 11.41314 C ? A ? 324 C 1
   ATOM 3810 O D ALA A 368 ? 2.33874 8.80324 3.13373 0.661 11.91534 O ? A ? 324 O 1
   ATOM 3811 CB D ALA A 368 ? 4.27430 11.40635 3.50928 0.661 10.96267 C ? A ? 324 CB 1
   ATOM 3812 N A VAL A 369 ? 4.66485 8.81644 3.18354 0.339 9.21564 N ? A ? 325 N 1
   ATOM 3813 CA A VAL A 369 ? 4.41393 7.67578 2.30775 0.339 12.41628 C ? A ? 325 CA 1
   ATOM 3814 C A VAL A 369 ? 3.57131 6.63195 3.02512 0.339 11.03967 C ? A ? 325 C 1
   ATOM 3815 O A VAL A 369 ? 2.55531 6.16441 2.50096 0.339 10.55528 O ? A ? 325 O 1
   ATOM 3816 CB A VAL A 369 ? 5.73797 7.07714 1.79443 0.339 12.05448 C ? A ? 325 CB 1
   ATOM 3817 CG1 A VAL A 369 ? 5.44974 6.06123 0.70381 0.339 11.51186 C ? A ? 325 CG1 1
   ATOM 3818 CG2 A VAL A 369 ? 6.68880 8.16605 1.31062 0.339 10.28055 C ? A ? 325 CG2 1
   ATOM 3819 N D VAL A 369 ? 4.53583 8.31616 2.94643 0.661 12.32097 N ? A ? 325 N 1
   ATOM 3820 CA D VAL A 369 ? 4.29548 7.15312 2.10069 0.661 11.03372 C ? A ? 325 CA 1
   ATOM 3821 C D VAL A 369 ? 3.54689 6.10267 2.89473 0.661 10.50688 C ? A ? 325 C 1
   ATOM 3822 O D VAL A 369 ? 2.65144 5.42085 2.38101 0.661 10.27682 O ? A ? 325 O 1
   ATOM 3823 CB D VAL A 369 ? 5.63766 6.59489 1.58147 0.661 12.06859 C ? A ? 325 CB 1
   ATOM 3824 CG1 D VAL A 369 ? 5.38615 5.45188 0.62574 0.661 13.83121 C ? A ? 325 CG1 1
   ATOM 3825 CG2 D VAL A 369 ? 6.51887 7.69846 0.96936 0.661 11.58963 C ? A ? 325 CG2 1
   ATOM 3826 N A GLN A 370 ? 3.98547 6.24586 4.23754 0.339 13.85945 N ? A ? 326 N 1
   ATOM 3827 CA A GLN A 370 ? 3.25578 5.21556 4.96810 0.339 11.97393 C ? A ? 326 CA 1
   ATOM 3828 C A GLN A 370 ? 1.80521 5.62797 5.19594 0.339 11.05610 C ? A ? 326 C 1
   ATOM 3829 O A GLN A 370 ? 0.89610 4.79548 5.11956 0.339 12.10499 O ? A ? 326 O 1
   ATOM 3830 CB A GLN A 370 ? 3.97086 4.92354 6.28821 0.339 11.00229 C ? A ? 326 CB 1
   ATOM 3831 CG A GLN A 370 ? 3.19918 4.02085 7.24394 0.339 10.59090 C ? A ? 326 CG 1
   ATOM 3832 CD A GLN A 370 ? 3.27502 2.54253 6.89455 0.339 7.51599 C ? A ? 326 CD 1
   ATOM 3833 OE1 A GLN A 370 ? 4.36023 1.96241 6.77281 0.339 9.97785 O ? A ? 326 OE1 1
   ATOM 3834 NE2 A GLN A 370 ? 2.11473 1.91275 6.77205 0.339 11.47355 N ? A ? 326 NE2 1
   ATOM 3835 N D GLN A 370 ? 3.90953 5.95796 4.16962 0.661 14.92461 N ? A ? 326 N 1
   ATOM 3836 CA D GLN A 370 ? 3.17127 5.08173 5.05941 0.661 11.79269 C ? A ? 326 CA 1
   ATOM 3837 C D GLN A 370 ? 1.72430 5.53517 5.18234 0.661 10.80889 C ? A ? 326 C 1
   ATOM 3838 O D GLN A 370 ? 0.79614 4.73515 5.04279 0.661 12.36017 O ? A ? 326 O 1
   ATOM 3839 CB D GLN A 370 ? 3.83508 5.12876 6.42519 0.661 11.08525 C ? A ? 326 CB 1
   ATOM 3840 CG D GLN A 370 ? 3.19373 4.15288 7.35094 0.661 10.79891 C ? A ? 326 CG 1
   ATOM 3841 CD D GLN A 370 ? 3.56812 2.75040 6.98196 0.661 6.55884 C ? A ? 326 CD 1
   ATOM 3842 OE1 D GLN A 370 ? 4.75671 2.43869 6.85832 0.661 10.41385 O ? A ? 326 OE1 1
   ATOM 3843 NE2 D GLN A 370 ? 2.57673 1.87819 6.82664 0.661 11.94680 N ? A ? 326 NE2 1
   ATOM 3844 N A ALA A 371 ? 1.57265 6.92095 5.42389 0.339 12.37542 N ? A ? 327 N 1
   ATOM 3845 CA A ALA A 371 ? 0.21539 7.40712 5.66630 0.339 13.18715 C ? A ? 327 CA 1
   ATOM 3846 C A ALA A 371 ? -0.70411 7.15494 4.47521 0.339 17.22868 C ? A ? 327 C 1
   ATOM 3847 O A ALA A 371 ? -1.91047 6.95101 4.65504 0.339 17.79419 O ? A ? 327 O 1
   ATOM 3848 CB A ALA A 371 ? 0.25111 8.89284 6.01728 0.339 16.20781 C ? A ? 327 CB 1
   ATOM 3849 N D ALA A 371 ? 1.52925 6.82977 5.42211 0.661 12.36847 N ? A ? 327 N 1
   ATOM 3850 CA D ALA A 371 ? 0.19140 7.36607 5.66577 0.661 13.15600 C ? A ? 327 CA 1
   ATOM 3851 C D ALA A 371 ? -0.72199 7.16896 4.46486 0.661 17.33650 C ? A ? 327 C 1
   ATOM 3852 O D ALA A 371 ? -1.94002 7.02552 4.62633 0.661 17.78167 O ? A ? 327 O 1
   ATOM 3853 CB D ALA A 371 ? 0.28803 8.84386 6.03159 0.661 16.22338 C ? A ? 327 CB 1
   ATOM 3854 N . LEU A 372 ? -0.16260 7.16128 3.26000 1.000 17.50046 N ? A ? 328 N 1
   ATOM 3855 CA . LEU A 372 ? -0.95347 6.96141 2.05638 1.000 17.80384 C ? A ? 328 CA 1
   ATOM 3856 C . LEU A 372 ? -1.04386 5.50950 1.65230 1.000 22.31326 C ? A ? 328 C 1
   ATOM 3857 O . LEU A 372 ? -1.65791 5.20925 0.62884 1.000 20.89226 O ? A ? 328 O 1
   ATOM 3858 CB . LEU A 372 ? -0.36765 7.77235 0.89910 1.000 17.77716 C ? A ? 328 CB 1
   ATOM 3859 CG . LEU A 372 ? -0.39489 9.28120 1.12653 1.000 17.01964 C ? A ? 328 CG 1
   ATOM 3860 CD1 . LEU A 372 ? 0.56207 10.02787 0.21474 1.000 30.87826 C ? A ? 328 CD1 1
   ATOM 3861 CD2 . LEU A 372 ? -1.82543 9.78612 0.92350 1.000 22.03626 C ? A ? 328 CD2 1
   ATOM 3862 N . ASN A 373 ? -0.47983 4.60407 2.44107 1.000 14.61608 N ? A ? 329 N 1
   ATOM 3863 CA . ASN A 373 ? -0.51227 3.17497 2.18500 1.000 16.43294 C ? A ? 329 CA 1
   ATOM 3864 C . ASN A 373 ? -1.07883 2.41140 3.37290 1.000 20.76326 C ? A ? 329 C 1
   ATOM 3865 O . ASN A 373 ? -0.64041 1.30217 3.70409 1.000 22.27269 O ? A ? 329 O 1
   ATOM 3866 CB . ASN A 373 ? 0.86133 2.67166 1.76541 1.000 14.98552 C ? A ? 329 CB 1
   ATOM 3867 CG . ASN A 373 ? 1.16812 3.04580 0.32530 1.000 14.60886 C ? A ? 329 CG 1
   ATOM 3868 OD1 . ASN A 373 ? 0.70056 2.37195 -0.59909 1.000 16.39149 O ? A ? 329 OD1 1
   ATOM 3869 ND2 . ASN A 373 ? 1.87021 4.15911 0.12509 1.000 16.52755 N ? A ? 329 ND2 1
   ATOM 3870 N . GLY A 374 ? -2.10844 2.99101 3.98312 1.000 25.74873 N ? A ? 330 N 1
   ATOM 3871 CA . GLY A 374 ? -2.72503 2.45923 5.19199 1.000 34.97541 C ? A ? 330 CA 1
   ATOM 3872 C . GLY A 374 ? -3.79499 1.37209 5.01253 1.000 47.64602 C ? A ? 330 C 1
   ATOM 3873 O . GLY A 374 ? -4.00341 0.83204 3.89747 1.000 33.68836 O ? A ? 330 O 1
   HETATM 3874 C1 . EDO A 401 ? -20.39463 -5.05106 11.96280 1.000 20.87804 C ? B ? . C1 1
   HETATM 3875 C2 . EDO A 401 ? -20.35947 -6.53594 12.18434 1.000 24.43089 C ? B ? . C2 1
   HETATM 3876 O1 . EDO A 401 ? -19.31011 -4.39932 12.58595 1.000 23.84721 O ? B ? . O1 1
   HETATM 3877 O2 . EDO A 401 ? -20.54952 -6.78278 13.55393 1.000 25.79441 O ? B ? . O2 1
   HETATM 3878 C1 . EDO A 402 ? -16.94976 0.33515 22.95071 1.000 31.15983 C ? C ? . C1 1
   HETATM 3879 C2 . EDO A 402 ? -18.32573 0.87020 23.15922 1.000 25.71450 C ? C ? . C2 1
   HETATM 3880 O1 . EDO A 402 ? -17.00207 -0.38122 21.74532 1.000 19.59464 O ? C ? . O1 1
   HETATM 3881 O2 . EDO A 402 ? -18.25207 2.17614 22.64796 1.000 25.11102 O ? C ? . O2 1
   HETATM 3882 C1 . QE8 A 403 ? 17.61828 0.59299 19.37433 1.000 10.89011 C ? D ? . C1 1
   HETATM 3883 C11 . QE8 A 403 ? 17.33061 5.26546 22.58073 1.000 13.11415 C ? D ? . C11 1
   HETATM 3884 C2 . QE8 A 403 ? 18.33199 0.67137 18.04077 1.000 13.61976 C ? D ? . C2 1
   HETATM 3885 C21 . QE8 A 403 ? 16.47211 4.72454 23.73597 1.000 12.59674 C ? D ? . C21 1
   HETATM 3886 C3 . QE8 A 403 ? 19.49142 1.66038 18.14428 1.000 10.60716 C ? D ? . C3 1
   HETATM 3887 C31 . QE8 A 403 ? 15.00308 4.78007 23.28846 1.000 9.74995 C ? D ? . C31 1
   HETATM 3888 C4 . QE8 A 403 ? 19.03273 3.04217 18.58446 1.000 11.41639 C ? D ? . C4 1
   HETATM 3889 C41 . QE8 A 403 ? 14.59367 6.22597 22.99339 1.000 8.62347 C ? D ? . C41 1
   HETATM 3890 C5 . QE8 A 403 ? 15.46969 6.86213 21.91612 1.000 11.57909 C ? D ? . C5 1
   HETATM 3891 C51 . QE8 A 403 ? 18.33090 3.01215 19.95011 1.000 8.41801 C ? D ? . C51 1
   HETATM 3892 C6 . QE8 A 403 ? 15.16461 8.33388 21.79486 1.000 12.82980 C ? D ? . C6 1
   HETATM 3893 C61 . QE8 A 403 ? 17.84104 4.43282 20.27587 1.000 10.23104 C ? D ? . C61 1
   HETATM 3894 C7 . QE8 A 403 ? 16.95383 6.69465 22.24826 1.000 11.30248 C ? D ? . C7 1
   HETATM 3895 C71 . QE8 A 403 ? 17.17371 1.99057 19.85454 1.000 10.13190 C ? D ? . C71 1
   HETATM 3896 O2 . QE8 A 403 ? 17.39560 1.10667 17.07228 1.000 11.26352 O ? D ? . O2 1
   HETATM 3897 O21 . QE8 A 403 ? 16.66994 5.42728 24.96056 1.000 12.11258 O ? D ? . O21 1
   HETATM 3898 O3 . QE8 A 403 ? 20.13155 1.75518 16.86512 1.000 10.60197 O ? D ? . O3 1
   HETATM 3899 O31 . QE8 A 403 ? 14.17380 4.27585 24.32720 1.000 10.74536 O ? D ? . O31 1
   HETATM 3900 O4 . QE8 A 403 ? 13.23465 6.30276 22.57779 1.000 11.37236 O ? D ? . O4 1
   HETATM 3901 O41 . QE8 A 403 ? 20.21700 3.82874 18.66992 1.000 11.50359 O ? D ? . O41 1
   HETATM 3902 O6 . QE8 A 403 ? 17.04325 4.40877 21.46835 1.000 11.70290 O ? D ? . O6 1
   HETATM 3903 O61 . QE8 A 403 ? 15.58168 8.96575 22.98419 1.000 12.08257 O ? D ? . O61 1
   HETATM 3904 O8 . QE8 A 403 ? 16.50347 1.82733 21.10347 1.000 10.00109 O ? D ? . O8 1
   HETATM 3905 C1 . MAN A 404 ? 15.36515 10.31791 23.09709 1.000 12.18001 C ? E ? . C1 1
   HETATM 3906 C2 . MAN A 404 ? 16.10213 10.92389 24.26903 1.000 18.02548 C ? E ? . C2 1
   HETATM 3907 C3 . MAN A 404 ? 15.56206 10.29181 25.53917 1.000 21.09233 C ? E ? . C3 1
   HETATM 3908 C4 . MAN A 404 ? 14.05566 10.54281 25.64033 1.000 16.66691 C ? E ? . C4 1
   HETATM 3909 C5 . MAN A 404 ? 13.40660 9.97378 24.38489 1.000 12.27057 C ? E ? . C5 1
   HETATM 3910 C6 . MAN A 404 ? 11.91692 10.24598 24.30630 1.000 14.65875 C ? E ? . C6 1
   HETATM 3911 O2 . MAN A 404 ? 15.85175 12.31009 24.22185 1.000 17.11171 O ? E ? . O2 1
   HETATM 3912 O3 . MAN A 404 ? 16.27526 10.86627 26.59987 1.000 22.60929 O ? E ? . O3 1
   HETATM 3913 O4 . MAN A 404 ? 13.53603 9.86331 26.76370 1.000 13.87095 O ? E ? . O4 1
   HETATM 3914 O5 . MAN A 404 ? 13.99156 10.53676 23.21544 1.000 15.08011 O ? E ? . O5 1
   HETATM 3915 O6 . MAN A 404 ? 11.64469 11.62936 24.35243 1.000 14.48506 O ? E ? . O6 1
   HETATM 3916 O . HOH A 501 ? 13.60365 -4.01430 -6.08620 0.824 26.20353 O ? F ? . O 1
   HETATM 3918 O . HOH A 503 ? 14.14775 15.12870 5.29622 1.000 26.25609 O ? F ? . O 1
   HETATM 3919 O . HOH A 504 ? -9.41786 7.31399 30.11597 0.822 21.98595 O ? F ? . O 1
   HETATM 3920 O . HOH A 505 ? 19.86821 2.60011 35.69576 0.968 25.01473 O ? F ? . O 1
   HETATM 3921 O . HOH A 506 ? 13.97253 -20.49290 1.51517 0.986 36.37157 O ? F ? . O 1
   HETATM 3922 O . HOH A 507 ? -5.23377 -4.56522 29.42167 0.951 17.66572 O ? F ? . O 1
   HETATM 3924 O . HOH A 509 ? 18.17029 -4.72724 -7.34772 0.788 18.24508 O ? F ? . O 1
   HETATM 3925 O . HOH A 510 ? 18.17350 -3.51976 2.54205 1.000 13.02493 O ? F ? . O 1
   HETATM 3926 O . HOH A 511 ? 19.84677 -2.75392 29.00520 1.000 19.97375 O ? F ? . O 1
   HETATM 3927 O . HOH A 512 ? 9.91020 -3.87133 12.22980 1.000 9.38656 O ? F ? . O 1
   HETATM 3928 O . HOH A 513 ? 22.42592 -11.35409 0.24223 0.848 20.30369 O ? F ? . O 1
   HETATM 3929 O . HOH A 514 ? -3.97995 5.78294 3.33510 0.938 27.13974 O ? F ? . O 1
   HETATM 3930 O . HOH A 515 ? -0.60127 2.05568 -2.82331 0.968 21.56395 O ? F ? . O 1
   HETATM 3931 O . HOH A 516 ? -11.75607 4.12807 12.85437 0.959 20.23039 O ? F ? . O 1
   HETATM 3932 O . HOH A 517 ? 14.54524 -20.67495 17.25183 0.922 27.44948 O ? F ? . O 1
   HETATM 3933 O . HOH A 518 ? 18.34768 -13.93031 9.08940 0.706 15.18966 O ? F ? . O 1
   HETATM 3934 O . HOH A 519 ? -0.86530 -11.16788 11.85703 0.937 27.73265 O ? F ? . O 1
   HETATM 3935 O . HOH A 520 ? -16.38615 1.86637 15.01106 0.975 17.71369 O ? F ? . O 1
   HETATM 3936 O . HOH A 521 ? 16.97633 -12.99334 34.13862 0.862 26.74052 O ? F ? . O 1
   HETATM 3937 O . HOH A 522 ? 1.08378 -6.50045 35.25937 0.752 25.45776 O ? F ? . O 1
   HETATM 3939 O . HOH A 524 ? -6.96298 12.75055 3.68473 0.627 24.61159 O ? F ? . O 1
   HETATM 3940 O . HOH A 525 ? 21.16618 11.78496 6.75869 0.992 22.27673 O ? F ? . O 1
   HETATM 3941 O . HOH A 526 ? 4.41792 -4.37282 12.09852 1.000 11.19369 O ? F ? . O 1
   HETATM 3942 O . HOH A 527 ? -18.22809 5.77924 13.63708 0.659 26.22345 O ? F ? . O 1
   HETATM 3943 O . HOH A 528 ? 9.08005 12.59282 24.64484 0.875 16.25607 O ? F ? . O 1
   HETATM 3944 O . HOH A 529 ? 27.04851 -1.91482 26.58412 0.940 28.40678 O ? F ? . O 1
   HETATM 3945 O . HOH A 530 ? 8.79804 8.31808 17.47506 1.000 9.70390 O ? F ? . O 1
   HETATM 3947 O . HOH A 532 ? 18.76853 6.54166 12.71449 0.940 16.94779 O ? F ? . O 1
   HETATM 3948 O . HOH A 533 ? 23.60330 4.24850 8.06332 0.815 18.19175 O ? F ? . O 1
   HETATM 3949 O . HOH A 534 ? 9.11503 7.26662 24.21968 1.000 12.17544 O ? F ? . O 1
   HETATM 3950 O . HOH A 535 ? 21.66832 -5.45468 -7.68905 0.918 13.14530 O ? F ? . O 1
   HETATM 3951 O . HOH A 536 ? 8.25003 1.33679 19.73990 0.933 7.97946 O ? F ? . O 1
   HETATM 3952 O . HOH A 537 ? -6.48004 7.83039 26.95961 0.948 16.52698 O ? F ? . O 1
   HETATM 3953 O . HOH A 538 ? 10.68586 -17.96862 22.51200 1.000 17.94648 O ? F ? . O 1
   HETATM 3954 O . HOH A 539 ? 27.91185 -4.18699 -7.54924 0.918 27.79700 O ? F ? . O 1
   HETATM 3955 O . HOH A 540 ? 20.85400 -8.88209 34.20807 0.775 22.03510 O ? F ? . O 1
   HETATM 3956 O . HOH A 541 ? 23.98991 -4.56710 0.26714 1.000 11.52992 O ? F ? . O 1
   HETATM 3957 O . HOH A 542 ? 23.00481 2.62860 -7.47758 0.991 18.79259 O ? F ? . O 1
   HETATM 3958 O . HOH A 543 ? -3.81745 1.94734 27.16067 1.000 12.20903 O ? F ? . O 1
   HETATM 3959 O . HOH A 544 ? 5.83325 13.89881 19.86052 0.976 16.85635 O ? F ? . O 1
   HETATM 3960 O . HOH A 545 ? 6.94162 13.74057 22.28519 0.755 20.76430 O ? F ? . O 1
   HETATM 3961 O . HOH A 546 ? 5.25717 6.82292 23.96447 1.000 10.96061 O ? F ? . O 1
   HETATM 3962 O . HOH A 547 ? 11.63123 3.10192 24.17563 1.000 9.16711 O ? F ? . O 1
   HETATM 3963 O . HOH A 548 ? 1.26696 -2.91861 8.47851 0.938 19.43323 O ? F ? . O 1
   HETATM 3964 O . HOH A 549 ? 13.24643 16.12946 8.61696 1.000 29.95672 O ? F ? . O 1
   HETATM 3965 O . HOH A 550 ? 17.82739 -18.37545 18.55570 0.822 27.23811 O ? F ? . O 1
   HETATM 3966 O . HOH A 551 ? -6.65535 -17.05753 18.31533 0.802 19.36753 O ? F ? . O 1
   HETATM 3967 O . HOH A 552 ? 17.06243 8.97365 6.88127 0.895 10.83875 O ? F ? . O 1
   HETATM 3968 O . HOH A 553 ? 3.24690 19.47948 13.52183 1.000 19.16002 O ? F ? . O 1
   HETATM 3969 O . HOH A 554 ? 12.31182 -11.89901 -5.66499 0.868 21.21315 O ? F ? . O 1
   HETATM 3970 O . HOH A 555 ? 8.59944 13.24037 13.26650 0.847 9.05966 O ? F ? . O 1
   HETATM 3972 O . HOH A 557 ? 22.78019 -10.83708 27.61958 0.718 13.50317 O ? F ? . O 1
   HETATM 3973 O . HOH A 558 ? 4.73901 16.51226 11.42196 0.971 15.39167 O ? F ? . O 1
   HETATM 3974 O . HOH A 559 ? 3.29258 -21.77168 7.87574 1.000 29.70892 O ? F ? . O 1
   HETATM 3975 O . HOH A 560 ? 1.22930 16.63177 26.54603 0.956 26.66320 O ? F ? . O 1
   HETATM 3976 O . HOH A 561 ? 2.48753 -9.18414 6.78366 0.594 23.05612 O ? F ? . O 1
   HETATM 3977 O . HOH A 562 ? 23.09854 6.76412 12.85252 0.940 22.90701 O ? F ? . O 1
   HETATM 3978 O . HOH A 563 ? -3.08295 -10.81403 16.27649 1.000 16.09495 O ? F ? . O 1
   HETATM 3979 O . HOH A 564 ? 6.21266 2.39736 36.02632 0.940 16.75548 O ? F ? . O 1
   HETATM 3980 O . HOH A 565 ? 25.54458 1.35661 -4.76229 1.000 16.99047 O ? F ? . O 1
   HETATM 3981 O . HOH A 566 ? -15.40090 10.50880 10.25285 0.865 25.40182 O ? F ? . O 1
   HETATM 3982 O . HOH A 567 ? 7.06534 10.01422 -1.43671 0.778 14.61033 O ? F ? . O 1
   HETATM 3983 O . HOH A 568 ? -0.63791 -0.61005 8.45573 0.955 20.34498 O ? F ? . O 1
   HETATM 3985 O . HOH A 570 ? 0.37801 10.45651 33.18380 1.000 21.50509 O ? F ? . O 1
   HETATM 3986 O . HOH A 571 ? 18.89099 7.95519 19.23802 0.956 18.68364 O ? F ? . O 1
   HETATM 3987 O . HOH A 572 ? 14.63624 -9.20700 42.53664 0.993 28.17736 O ? F ? . O 1
   HETATM 3988 O . HOH A 573 ? 5.04039 19.29703 11.35457 0.790 21.70656 O ? F ? . O 1
   HETATM 3989 O . HOH A 574 ? 15.26722 11.30755 8.89885 1.000 14.68974 O ? F ? . O 1
   HETATM 3990 O . HOH A 575 ? 11.38593 -8.14399 40.12061 0.899 13.70553 O ? F ? . O 1
   HETATM 3991 O . HOH A 576 ? 17.79222 7.31832 10.22051 1.000 16.77691 O ? F ? . O 1
   HETATM 3992 O . HOH A 577 ? -5.55990 17.24427 17.94297 0.741 24.60980 O ? F ? . O 1
   HETATM 3993 O . HOH A 578 ? 13.44422 13.59413 23.61891 0.988 18.82114 O ? F ? . O 1
   HETATM 3994 O . HOH A 579 ? 22.60489 0.58210 16.25833 1.000 12.62765 O ? F ? . O 1
   HETATM 3995 O . HOH A 580 ? 17.73200 3.79829 26.88502 1.000 12.78724 O ? F ? . O 1
   HETATM 3996 O . HOH A 581 ? 7.72016 11.08622 14.79652 1.000 13.09709 O ? F ? . O 1
   HETATM 3997 O . HOH A 582 ? 10.91765 6.68735 16.20771 1.000 11.79771 O ? F ? . O 1
   HETATM 3998 O . HOH A 583 ? 20.49220 4.98651 16.18940 0.895 19.64439 O ? F ? . O 1
   HETATM 3999 O . HOH A 584 ? 4.94016 -1.71020 14.50072 0.990 9.51785 O ? F ? . O 1
   HETATM 4000 O . HOH A 585 ? -0.30355 3.67487 7.34578 0.852 20.69140 O ? F ? . O 1
   HETATM 4001 O . HOH A 586 ? 12.28350 -3.45068 18.74282 0.793 6.29739 O ? F ? . O 1
   HETATM 4002 O . HOH A 587 ? 22.96164 9.39592 1.99130 0.839 20.82033 O ? F ? . O 1
   HETATM 4003 O . HOH A 588 ? -1.77596 -13.10573 16.37678 0.992 14.88174 O ? F ? . O 1
   HETATM 4004 O . HOH A 589 ? 6.95879 -1.88315 12.52708 1.000 9.98877 O ? F ? . O 1
   HETATM 4005 O . HOH A 590 ? 16.91708 9.85986 10.66107 0.923 16.93229 O ? F ? . O 1
   HETATM 4006 O . HOH A 591 ? 14.52259 -10.30433 -5.87433 0.578 22.34080 O ? F ? . O 1
   HETATM 4008 O . HOH A 593 ? 5.77389 13.99978 29.77594 0.878 31.13914 O ? F ? . O 1
   HETATM 4009 O . HOH A 594 ? 7.87775 11.20039 0.88813 0.917 16.71341 O ? F ? . O 1
   HETATM 4010 O . HOH A 595 ? 7.13285 -22.61553 16.68147 0.857 33.48956 O ? F ? . O 1
   HETATM 4011 O . HOH A 596 ? 11.56611 -4.69643 -7.77067 1.000 28.70394 O ? F ? . O 1
   HETATM 4012 O . HOH A 597 ? 3.22378 -10.23233 32.55834 1.000 19.41650 O ? F ? . O 1
   HETATM 4013 O . HOH A 598 ? -14.35457 -8.86307 25.26951 0.854 20.79082 O ? F ? . O 1
   HETATM 4014 O . HOH A 599 ? 20.22518 -2.49958 6.63199 0.709 12.69050 O ? F ? . O 1
   HETATM 4015 O . HOH A 600 ? -8.15727 -12.42113 27.55516 0.989 19.55489 O ? F ? . O 1
   HETATM 4016 O . HOH A 601 ? 15.47221 -2.71790 -7.73030 0.991 27.20266 O ? F ? . O 1
   HETATM 4017 O . HOH A 602 ? 2.33733 -2.67104 12.50637 1.000 15.28606 O ? F ? . O 1
   HETATM 4018 O . HOH A 603 ? -17.24787 3.10028 25.15171 0.927 31.01329 O ? F ? . O 1
   HETATM 4019 O . HOH A 604 ? 20.13096 0.33085 13.68191 1.000 11.53297 O ? F ? . O 1
   HETATM 4020 O . HOH A 605 ? 21.00755 -5.86519 36.02600 1.000 23.48819 O ? F ? . O 1
   HETATM 4021 O . HOH A 606 ? 17.29041 -11.87179 30.88960 0.850 21.55413 O ? F ? . O 1
   HETATM 4022 O . HOH A 607 ? 14.81909 4.44663 18.66215 0.612 16.52681 O ? F ? . O 1
   HETATM 4023 O . HOH A 608 ? -14.70201 -2.51573 24.32276 0.885 22.47255 O ? F ? . O 1
   HETATM 4024 O . HOH A 609 ? 21.18689 4.41829 21.34148 0.823 15.10203 O ? F ? . O 1
   HETATM 4025 O . HOH A 610 ? 7.04090 12.39116 5.57638 0.818 10.58803 O ? F ? . O 1
   HETATM 4026 O . HOH A 611 ? 0.82343 19.15250 23.04756 0.999 20.49315 O ? F ? . O 1
   HETATM 4027 O . HOH A 612 ? 16.80294 -17.96630 7.49445 0.960 26.10353 O ? F ? . O 1
   HETATM 4028 O . HOH A 613 ? -2.16557 2.51671 29.36099 0.872 12.59822 O ? F ? . O 1
   HETATM 4029 O . HOH A 614 ? 20.32116 11.63316 16.41412 0.864 27.42909 O ? F ? . O 1
   HETATM 4030 O . HOH A 615 ? 8.87355 1.55665 -7.38407 1.000 24.80222 O ? F ? . O 1
   HETATM 4031 O . HOH A 616 ? 10.49925 -15.15067 -1.15689 0.872 26.92585 O ? F ? . O 1
   HETATM 4032 O . HOH A 617 ? 0.90712 -5.46063 9.62578 0.860 21.11162 O ? F ? . O 1
   HETATM 4034 O . HOH A 619 ? 8.53507 18.25938 1.83549 0.857 20.00795 O ? F ? . O 1
   HETATM 4035 O . HOH A 620 ? 3.17700 10.80508 32.72187 0.929 21.92067 O ? F ? . O 1
   HETATM 4036 O . HOH A 621 ? -4.68482 -4.02512 9.86063 0.916 25.19098 O ? F ? . O 1
   HETATM 4037 O . HOH A 622 ? 8.37040 12.11858 9.84045 0.746 14.25592 O ? F ? . O 1
   HETATM 4038 O . HOH A 623 ? 9.41312 4.45600 38.52229 0.883 25.27492 O ? F ? . O 1
   HETATM 4039 O . HOH A 624 ? 14.59454 1.69989 17.46222 1.000 10.36090 O ? F ? . O 1
   HETATM 4040 O . HOH A 625 ? -1.56380 -5.07720 32.22965 0.860 15.47868 O ? F ? . O 1
   HETATM 4041 O . HOH A 626 ? 18.10075 13.44299 25.83509 0.851 23.86878 O ? F ? . O 1
   HETATM 4042 O . HOH A 627 ? 21.62964 4.95352 -6.43765 0.991 22.78596 O ? F ? . O 1
   HETATM 4043 O . HOH A 628 ? 1.86466 13.95422 29.32845 0.992 30.41862 O ? F ? . O 1
   HETATM 4044 O . HOH A 629 ? -5.52701 1.81007 29.37323 0.801 15.38691 O ? F ? . O 1
   HETATM 4046 O . HOH A 631 ? -4.03985 -14.13890 26.09138 0.924 21.74970 O ? F ? . O 1
   HETATM 4047 O . HOH A 632 ? 0.19064 -24.47529 20.81857 0.889 23.08622 O ? F ? . O 1
   HETATM 4048 O . HOH A 633 ? 23.14176 0.75157 11.18999 0.802 14.70307 O ? F ? . O 1
   HETATM 4049 O . HOH A 634 ? -1.86967 -4.53906 14.82892 0.800 21.55159 O ? F ? . O 1
   HETATM 4051 O . HOH A 636 ? 13.46006 1.36377 38.99986 0.811 13.79210 O ? F ? . O 1
   HETATM 4052 O . HOH A 637 ? -5.30179 4.94945 6.96274 1.000 34.89908 O ? F ? . O 1
   HETATM 4053 O . HOH A 638 ? 6.10454 13.00411 27.07475 0.955 19.35280 O ? F ? . O 1
   HETATM 4055 O . HOH A 640 ? 18.72366 -10.99464 32.84015 0.817 25.38911 O ? F ? . O 1
   HETATM 4056 O . HOH A 641 ? 18.96424 4.62308 29.21161 0.972 16.63673 O ? F ? . O 1
   HETATM 4057 O . HOH A 642 ? 22.45971 -1.51611 13.97849 0.812 18.01671 O ? F ? . O 1
   HETATM 4058 O . HOH A 643 ? 20.73811 3.20342 14.09995 0.749 19.15525 O ? F ? . O 1
   HETATM 4059 O . HOH A 644 ? -3.62881 -14.71855 15.26752 0.963 25.16132 O ? F ? . O 1
   HETATM 4060 O . HOH A 645 ? 0.94466 -7.49188 5.32821 0.818 22.86673 O ? F ? . O 1
   HETATM 4061 O . HOH A 646 ? -10.36251 -8.91261 30.68435 1.000 19.99921 O ? F ? . O 1
   HETATM 4062 O . HOH A 647 ? -4.54872 19.90172 18.66894 0.894 16.09088 O ? F ? . O 1
   HETATM 4065 O . HOH A 650 ? -0.00064 1.37533 34.69613 0.905 22.55775 O ? F ? . O 1
   HETATM 4067 O . HOH A 652 ? 17.35035 13.60282 21.71323 0.991 22.49341 O ? F ? . O 1
   HETATM 4068 O . HOH A 653 ? 15.60943 -5.45704 41.01970 0.792 18.71909 O ? F ? . O 1
   HETATM 4069 O . HOH A 654 ? 11.57206 -15.87393 28.47493 0.886 27.96476 O ? F ? . O 1
   HETATM 4071 O . HOH A 656 ? -0.46718 -3.85530 5.56655 1.000 31.14888 O ? F ? . O 1
   HETATM 4072 O . HOH A 657 ? 18.83200 10.95524 8.09517 0.756 15.76064 O ? F ? . O 1
   HETATM 4073 O . HOH A 658 ? -3.36406 -1.73991 8.37338 1.000 27.89658 O ? F ? . O 1
   HETATM 4074 O . HOH A 659 ? -3.03729 -3.55447 33.88190 0.638 21.54687 O ? F ? . O 1
   HETATM 4075 O . HOH A 660 ? 2.78511 -8.38517 34.43931 0.886 26.66331 O ? F ? . O 1
   HETATM 4077 O . HOH A 662 ? 24.38059 -1.62361 11.99358 0.928 26.77902 O ? F ? . O 1
   HETATM 4078 O . HOH A 663 ? 19.16862 11.46239 10.73006 0.689 18.17128 O ? F ? . O 1
   HETATM 4079 O . HOH A 664 ? -3.47565 20.71707 20.99730 0.760 12.69598 O ? F ? . O 1
   HETATM 4080 O . HOH A 665 ? 18.11493 -16.59787 9.41430 1.000 29.45677 O ? F ? . O 1
   HETATM 4081 O . HOH A 666 ? 26.90881 0.97162 -2.50988 0.806 25.47250 O ? F ? . O 1
   HETATM 4083 O . HOH A 668 ? 22.98713 1.80613 13.76902 0.913 17.64789 O ? F ? . O 1
   HETATM 4084 O . HOH A 669 ? -0.95937 -9.90406 14.52788 0.969 29.52666 O ? F ? . O 1
   HETATM 4087 O . HOH A 672 ? 20.30734 7.00970 21.71424 0.898 33.17555 O ? F ? . O 1
   HETATM 4088 O . HOH A 673 ? -18.27466 2.99843 13.59255 0.851 19.74301 O ? F ? . O 1
   HETATM 4089 O . HOH A 674 ? 26.64361 3.71659 -5.77027 0.613 20.85984 O ? F ? . O 1
   HETATM 4090 O . HOH A 675 ? -3.24194 -6.15348 30.18893 0.991 20.81791 O ? F ? . O 1
   HETATM 4091 O . HOH A 676 ? 7.58724 2.48291 38.36588 0.931 27.27119 O ? F ? . O 1
   HETATM 4092 O . HOH A 677 ? 23.61228 3.99996 22.69633 1.000 21.74080 O ? F ? . O 1
   HETATM 4093 O . HOH A 678 ? 19.62546 -14.53633 35.62708 0.897 44.33996 O ? F ? . O 1
   HETATM 4764 O . HOH S 679 ? -16.32011 6.31574 21.20135 1.000 23.72312 O ? G ? . O 1
   HETATM 4765 O . HOH S 680 ? 25.28046 5.37129 21.02541 1.000 26.09966 O ? G ? . O 1
   HETATM 4766 O . HOH S 681 ? -0.44727 1.12306 6.60901 0.643 20.90442 O ? G ? . O 1
   HETATM 4767 O . HOH S 682 ? 1.15194 -8.23554 15.49825 0.938 27.77017 O ? G ? . O 1
   HETATM 4770 O . HOH S 685 ? -0.08462 22.81107 11.96246 0.895 28.30536 O ? G ? . O 1
   HETATM 4771 O . HOH S 686 ? -2.99649 -5.23731 36.03304 0.827 29.45240 O ? G ? . O 1
   HETATM 4772 O . HOH S 687 ? 13.04936 15.23689 -3.79327 1.000 30.80956 O ? G ? . O 1
   HETATM 4773 O . HOH S 688 ? 18.12409 -16.45547 5.50018 0.874 33.30998 O ? G ? . O 1
   HETATM 4775 O . HOH S 690 ? 18.87969 -9.71061 35.89572 0.537 14.45132 O ? G ? . O 1
   HETATM 4776 O . HOH S 691 ? 25.64382 -11.94095 10.75959 0.669 21.22143 O ? G ? . O 1
   HETATM 4777 O . HOH S 692 ? 6.66089 -0.47685 -14.45672 1.000 25.10092 O ? G ? . O 1
   HETATM 4778 O . HOH S 693 ? 13.26613 15.42973 21.26511 0.980 29.66088 O ? G ? . O 1
   HETATM 4779 O . HOH S 694 ? 14.57790 14.83690 19.13842 0.711 20.52453 O ? G ? . O 1
   HETATM 4784 O . HOH S 699 ? -4.60679 -23.33521 20.62124 0.570 18.60524 O ? G ? . O 1
   HETATM 4785 O . HOH S 700 ? 26.48824 2.76035 2.81435 0.990 34.67334 O ? G ? . O 1
   HETATM 4786 O . HOH S 701 ? 18.29105 -17.42996 11.87497 0.957 36.73230 O ? G ? . O 1
   HETATM 4787 O . HOH S 702 ? 19.02807 5.13529 36.05102 0.750 25.78232 O ? G ? . O 1
   HETATM 4788 O . HOH S 703 ? 0.17458 -15.69220 9.29810 0.728 28.15040 O ? G ? . O 1
   HETATM 4789 O . HOH S 704 ? -10.74175 8.05390 32.34460 1.000 34.14427 O ? G ? . O 1
   HETATM 4793 O . HOH S 708 ? 20.72451 -12.54659 29.61132 0.748 26.60248 O ? G ? . O 1
   HETATM 4798 O . HOH S 713 ? 25.55191 -8.31291 21.08546 0.450 17.82264 O ? G ? . O 1
   HETATM 4799 O . HOH S 714 ? 0.92115 -14.68662 29.11709 0.524 15.24111 O ? G ? . O 1
   HETATM 4800 O . HOH S 715 ? -6.48805 -4.39468 11.82628 0.889 28.26323 O ? G ? . O 1
   HETATM 4801 O . HOH S 716 ? -6.83183 22.45050 12.44957 0.949 31.21771 O ? G ? . O 1
   HETATM 4802 O . HOH S 717 ? -2.85955 5.95738 7.12730 1.000 29.79880 O ? G ? . O 1
   HETATM 4803 O . HOH S 718 ? -2.53741 9.70026 29.97600 0.707 22.75299 O ? G ? . O 1
   HETATM 4804 O . HOH S 719 ? 28.72662 15.95378 0.93693 0.812 32.24139 O ? G ? . O 1
   HETATM 4805 O . HOH S 720 ? 1.45643 -16.99230 7.48942 0.957 33.33378 O ? G ? . O 1
   HETATM 4809 O . HOH S 724 ? 19.28087 5.05854 -7.71349 0.501 14.99805 O ? G ? . O 1
   HETATM 4814 O . HOH S 729 ? 23.50834 6.82458 -6.57732 0.959 31.70500 O ? G ? . O 1
   HETATM 4817 O . HOH S 732 ? -14.99640 7.16863 23.15223 0.603 15.11910 O ? G ? . O 1
   HETATM 4818 O . HOH S 733 ? 24.55325 -5.78603 32.99764 0.741 23.58591 O ? G ? . O 1
   HETATM 4821 O . HOH S 736 ? 3.35752 23.17597 13.76778 0.853 27.65221 O ? G ? . O 1
   HETATM 4822 O . HOH S 737 ? 24.47634 9.83133 4.17948 0.827 32.06663 O ? G ? . O 1
   HETATM 4824 O . HOH S 739 ? 10.63803 -19.40021 25.81242 0.726 25.55426 O ? G ? . O 1
   HETATM 4826 O . HOH S 741 ? -6.55011 11.18880 -3.93023 0.679 31.64224 O ? G ? . O 1
   HETATM 4828 O . HOH S 743 ? 29.12222 -1.28727 -6.33353 0.822 28.26643 O ? G ? . O 1
   HETATM 4830 O . HOH S 745 ? -0.97431 -7.53809 36.48055 0.959 33.97426 O ? G ? . O 1
   HETATM 4832 O . HOH S 747 ? 9.38466 -16.50751 29.95836 1.000 38.14669 O ? G ? . O 1
   HETATM 4839 O . HOH S 754 ? 12.80438 3.38146 -8.88121 0.994 30.81695 O ? G ? . O 1
   HETATM 4844 O . HOH S 759 ? -10.75098 15.64704 8.15641 0.968 35.42076 O ? G ? . O 1
   HETATM 4847 O . HOH S 762 ? 14.27234 18.92500 4.04738 0.951 34.68391 O ? G ? . O 1
   HETATM 4848 O . HOH S 763 ? 4.08403 -6.82220 36.17660 0.977 33.88125 O ? G ? . O 1
   HETATM 4849 O . HOH S 764 ? 18.60713 7.43818 25.66662 1.000 34.84154 O ? G ? . O 1
   HETATM 4850 O . HOH S 765 ? -5.09056 -12.49096 14.94125 0.553 19.46705 O ? G ? . O 1
   HETATM 4851 O . HOH S 766 ? -11.45983 5.07583 25.82026 0.969 36.65917 O ? G ? . O 1
   HETATM 4852 O . HOH S 767 ? 15.72908 -18.72124 29.17890 0.862 31.20071 O ? G ? . O 1
   HETATM 4853 O . HOH S 768 ? 14.27607 -13.91557 35.24793 0.854 29.15162 O ? G ? . O 1
   HETATM 4857 O . HOH S 772 ? 4.17839 21.92790 -0.80314 0.579 23.06210 O ? G ? . O 1
   HETATM 4859 O . HOH S 774 ? -8.35987 -6.52177 10.60802 0.982 40.90287 O ? G ? . O 1
   HETATM 4860 O . HOH S 775 ? -1.14678 2.47256 36.83942 1.000 37.71207 O ? G ? . O 1
   HETATM 4861 O . HOH S 776 ? 18.76512 -7.05563 37.28680 0.858 28.80887 O ? G ? . O 1
   HETATM 4869 O . HOH S 784 ? 6.03102 13.89381 32.77462 0.877 42.19258 O ? G ? . O 1
   HETATM 4870 O . HOH S 785 ? 15.93099 11.01150 29.23217 0.927 36.43254 O ? G ? . O 1
   HETATM 4875 O . HOH S 790 ? -15.97140 -7.39140 22.05434 0.875 30.71202 O ? G ? . O 1
   HETATM 4884 O . HOH S 799 ? 1.86652 -14.83166 31.61659 0.799 28.44497 O ? G ? . O 1
   HETATM 4889 O . HOH S 804 ? 16.29691 4.97623 -7.36697 0.693 22.89977 O ? G ? . O 1
   HETATM 4891 O . HOH S 806 ? -17.28894 -2.22716 24.05935 0.339 20.27725 O ? G ? . O 1
   HETATM 4892 O . HOH S 807 ? 16.16446 14.62177 27.37854 1.000 35.93680 O ? G ? . O 1
   HETATM 4897 O . HOH S 812 ? 11.08895 11.36816 -6.91398 0.825 32.75090 O ? G ? . O 1
   HETATM 4900 O . HOH S 815 ? -12.78724 -10.28828 30.82258 0.899 38.96205 O ? G ? . O 1
   HETATM 4902 O . HOH S 817 ? 13.70199 -5.77564 -10.13178 0.994 34.64496 O ? G ? . O 1
   HETATM 4963 O . HOH S 818 ? 0.73749 -5.53416 15.15254 1.000 30.26412 O ? H ? . O 1
   HETATM 4965 O . HOH S 820 ? 20.05041 8.87527 12.26811 0.684 18.57037 O ? H ? . O 1
   HETATM 4969 O . HOH S 824 ? 23.08208 -6.55683 -4.51097 0.969 35.01808 O ? H ? . O 1
   HETATM 4973 O . HOH S 828 ? 12.92658 15.45688 25.33850 0.981 30.76100 O ? H ? . O 1
   HETATM 4974 O . HOH S 829 ? 1.26045 20.49044 4.69776 0.985 33.87691 O ? H ? . O 1
   HETATM 4975 O . HOH S 830 ? 17.74468 6.22659 -5.63160 0.529 20.71460 O ? H ? . O 1
   HETATM 4977 O . HOH S 832 ? 26.22090 13.80465 -2.94043 1.000 35.28297 O ? H ? . O 1
   HETATM 4978 O . HOH S 833 ? 21.25851 -11.96279 32.16980 0.864 30.36943 O ? H ? . O 1
   HETATM 4979 O . HOH S 834 ? 5.97099 9.29536 -8.37119 1.000 38.48677 O ? H ? . O 1
   HETATM 4980 O . HOH S 835 ? 1.49609 -19.74316 8.13641 0.797 31.39787 O ? H ? . O 1
   HETATM 4988 O . HOH S 843 ? 18.41943 -16.70336 2.64235 1.000 39.86241 O ? H ? . O 1
   HETATM 4992 O . HOH S 847 ? 20.72696 16.43413 -1.80759 0.979 35.29872 O ? H ? . O 1
   HETATM 4999 O . HOH S 854 ? 0.10630 -5.59336 -14.88709 0.669 27.29891 O ? H ? . O 1
   HETATM 5001 O . HOH S 856 ? 14.88409 13.35366 21.33584 0.550 23.49990 O ? H ? . O 1
   HETATM 5007 O . HOH S 862 ? 17.73470 -6.35138 39.69566 0.826 29.69771 O ? H ? . O 1
   HETATM 5010 O . HOH S 865 ? 8.07743 -12.61661 38.52870 1.000 39.04256 O ? H ? . O 1
   HETATM 5013 O . HOH S 868 ? 29.14243 -6.90750 27.62747 0.996 33.98828 O ? H ? . O 1
   HETATM 5023 O . HOH S 878 ? 13.74104 -0.61277 -8.59202 0.966 33.46291 O ? H ? . O 1
   HETATM 5025 O . HOH S 880 ? 7.06724 19.70109 16.87997 0.495 24.05876 O ? H ? . O 1
   HETATM 5027 O . HOH S 882 ? 15.20093 2.61425 -7.87560 0.867 31.80554 O ? H ? . O 1
   HETATM 5030 O . HOH S 885 ? -3.89554 -21.80045 18.47435 0.546 30.54466 O ? H ? . O 1
   HETATM 5035 O . HOH S 890 ? -5.98305 24.40088 19.20215 0.403 17.65878 O ? H ? . O 1
   HETATM 5036 O . HOH S 891 ? 26.46959 -17.01178 13.54006 0.499 23.56731 O ? H ? . O 1
   HETATM 5038 O . HOH S 893 ? 7.86026 17.88435 18.73358 0.793 28.56687 O ? H ? . O 1
   HETATM 5045 O . HOH S 900 ? 18.63530 15.60645 12.89788 0.710 28.10881 O ? H ? . O 1
   HETATM 5048 O . HOH S 903 ? 10.82859 18.12081 18.58589 0.916 34.11936 O ? H ? . O 1
   HETATM 5050 O . HOH S 905 ? -9.37261 16.84234 6.09600 1.000 36.08601 O ? H ? . O 1
   HETATM 5054 O . HOH S 909 ? -11.98918 4.79994 8.22508 0.689 36.31081 O ? H ? . O 1
   HETATM 5057 O . HOH S 912 ? 20.38506 8.65517 14.86070 0.682 34.04727 O ? H ? . O 1
   HETATM 5062 O . HOH S 917 ? 10.66816 -18.21586 28.09859 0.581 39.77446 O ? H ? . O 1
   HETATM 5063 O . HOH S 918 ? -0.56917 4.94387 37.34515 0.797 24.84839 O ? H ? . O 1
   HETATM 5074 O . HOH S 929 ? 8.51033 14.60074 26.36698 0.777 31.92050 O ? H ? . O 1
   HETATM 5076 O . HOH S 931 ? 0.40472 -23.09775 10.98492 0.983 40.56990 O ? H ? . O 1
   HETATM 5127 O . HOH S 937 ? 23.50597 0.70145 6.36011 0.639 16.31249 O ? I ? . O 1
   HETATM 5130 O . HOH S 940 ? -7.91565 17.63138 13.61868 0.976 33.95832 O ? I ? . O 1
   HETATM 5133 O . HOH S 943 ? -5.46961 -5.90486 32.23695 0.566 20.09117 O ? I ? . O 1
   HETATM 5136 O . HOH S 946 ? -0.69450 -9.97013 -0.24332 0.631 26.40006 O ? I ? . O 1
   HETATM 5137 O . HOH S 947 ? 26.36186 0.13148 2.37829 0.872 29.99004 O ? I ? . O 1
   HETATM 5140 O . HOH S 950 ? -15.44313 -6.69354 19.49693 0.412 25.50973 O ? I ? . O 1
   HETATM 5142 O . HOH S 952 ? -4.95999 -3.36519 7.28252 0.548 28.17073 O ? I ? . O 1
   HETATM 5147 O . HOH S 957 ? -11.35729 8.44266 26.55327 0.359 19.13731 O ? I ? . O 1
   HETATM 5155 O . HOH S 965 ? 23.58826 -7.38277 -2.11411 0.933 38.91843 O ? I ? . O 1
   HETATM 5160 O . HOH S 970 ? 24.32163 0.91828 28.69793 0.802 26.71687 O ? I ? . O 1
   HETATM 5165 O . HOH S 975 ? 11.02720 -22.12391 8.53021 0.705 31.19134 O ? I ? . O 1
   HETATM 5167 O . HOH S 977 ? -5.32709 18.93750 6.20028 0.338 23.64498 O ? I ? . O 1
   HETATM 5174 O . HOH S 984 ? 3.85410 17.02056 22.79597 0.456 19.87412 O ? I ? . O 1
   HETATM 5177 O . HOH S 987 ? 24.64904 -10.69107 21.80925 0.463 17.89278 O ? I ? . O 1
   HETATM 5189 O . HOH S 999 ? -10.04273 16.32434 12.72440 0.717 30.60243 O ? I ? . O 1
   HETATM 5191 O . HOH S 1001 ? 20.02441 -13.55318 1.75832 0.447 23.07716 O ? I ? . O 1
   HETATM 5194 O . HOH S 1004 ? 28.95994 17.97600 2.56805 0.755 34.36523 O ? I ? . O 1
   HETATM 5195 O . HOH S 1005 ? 25.39985 0.18143 4.87155 0.716 29.65610 O ? I ? . O 1
   HETATM 5197 O . HOH S 1007 ? -14.12877 8.47987 25.64393 0.607 30.34255 O ? I ? . O 1
   HETATM 5209 O . HOH S 1019 ? -5.85798 -3.45082 32.07079 0.432 16.03488 O ? I ? . O 1
   HETATM 5210 O . HOH S 1020 ? 26.79764 -11.79661 4.04087 0.673 23.90994 O ? I ? . O 1
   HETATM 5211 O . HOH S 1021 ? -12.82353 -8.41847 28.88352 0.479 25.16581 O ? I ? . O 1
   HETATM 5213 O . HOH S 1023 ? -11.63480 14.62973 14.32563 0.373 22.39315 O ? I ? . O 1
   HETATM 5216 O . HOH S 1026 ? -7.46722 10.14382 3.77283 0.661 27.08873 O ? I ? . O 1
   HETATM 5224 O . HOH S 1034 ? 22.27706 7.12985 15.91979 0.538 26.17885 O ? I ? . O 1
   HETATM 5228 O . HOH S 1038 ? 30.28281 1.48416 -6.99439 0.702 35.81154 O ? I ? . O 1
   HETATM 5235 O . HOH S 1045 ? 13.23636 -23.28069 0.90447 0.492 23.56275 O ? I ? . O 1
   HETATM 5241 O . HOH S 1051 ? 11.80368 -18.73225 30.46023 0.520 31.93743 O ? I ? . O 1
   HETATM 5270 O . HOH S 1057 ? 5.61678 20.01320 14.72230 0.545 20.00392 O ? J ? . O 1
   HETATM 5274 O . HOH S 1061 ? 10.84656 12.91667 32.01849 0.718 29.00806 O ? J ? . O 1
   HETATM 5276 O . HOH S 1063 ? 23.89173 -11.88691 24.42582 0.848 32.24545 O ? J ? . O 1
   HETATM 5285 O . HOH S 1072 ? -5.62498 0.69266 32.99929 0.588 23.79984 O ? J ? . O 1
   HETATM 5289 O . HOH S 1076 ? -1.84027 -7.49049 -15.27594 0.733 33.08052 O ? J ? . O 1
   HETATM 5314 O . HOH S 1101 ? 16.25775 -4.55270 -9.37619 0.283 20.46946 O ? J ? . O 1
   HETATM 5319 O . HOH S 1106 ? -0.60520 -9.86065 9.45121 0.411 16.03265 O ? J ? . O 1
   HETATM 5326 O . HOH S 1113 ? 27.79676 5.93343 -4.83256 0.646 35.28706 O ? J ? . O 1
   HETATM 5327 O . HOH S 1114 ? 8.20817 13.93611 28.85191 0.369 17.85559 O ? J ? . O 1
   HETATM 5329 O . HOH S 1116 ? -0.98788 -19.88612 7.59769 0.395 26.88053 O ? J ? . O 1
   HETATM 5333 O . HOH S 1120 ? -3.89387 -15.06317 28.35981 0.218 23.85242 O ? J ? . O 1
   HETATM 5337 O . HOH S 1124 ? -8.37682 -2.59134 32.26670 0.499 21.88065 O ? J ? . O 1
   HETATM 5339 O . HOH S 1126 ? 14.79636 -22.43945 3.01155 0.374 20.49905 O ? J ? . O 1
   HETATM 5350 O . HOH S 1137 ? -2.34186 -8.36966 -1.49896 0.462 29.13132 O ? J ? . O 1
   HETATM 5352 O . HOH S 1139 ? 23.08100 8.96343 -8.10149 0.471 29.97878 O ? J ? . O 1
   HETATM 5361 O . HOH S 1148 ? 19.61213 12.57138 -5.45801 0.656 33.32055 O ? J ? . O 1
   HETATM 5365 O . HOH S 1152 ? -1.90873 23.23209 10.32447 0.442 26.47708 O ? J ? . O 1
   HETATM 5377 O . HOH S 1157 ? -7.37136 20.74301 6.31902 0.837 28.66679 O ? K ? . O 1
   HETATM 5379 O . HOH S 1159 ? 21.70046 0.26884 28.96662 0.568 18.27278 O ? K ? . O 1
   HETATM 5380 O . HOH S 1160 ? -3.83905 -5.73026 13.38110 0.791 29.39126 O ? K ? . O 1
   HETATM 5381 O . HOH S 1161 ? -9.74117 8.28563 7.53967 0.796 24.64694 O ? K ? . O 1
   HETATM 5382 O . HOH S 1162 ? 15.45214 15.14323 -2.60905 0.790 35.21417 O ? K ? . O 1
   HETATM 5383 O . HOH S 1163 ? 25.67119 7.67195 -5.07669 0.910 35.48811 O ? K ? . O 1
   HETATM 5384 O . HOH S 1164 ? 21.04489 3.10378 29.96365 0.750 28.34997 O ? K ? . O 1
   HETATM 5405 O . HOH S 1185 ? -7.72790 17.33517 16.35250 0.571 24.21526 O ? K ? . O 1
   HETATM 5441 O . HOH S 1221 ? 9.08368 9.74231 8.68083 0.209 10.89659 O ? K ? . O 1
   HETATM 5449 O . HOH S 1229 ? -0.88870 -7.22586 9.15039 0.591 36.70147 O ? K ? . O 1
   HETATM 5465 O . HOH S 1245 ? 7.36554 -20.86945 27.06498 0.574 41.72035 O ? K ? . O 1
   HETATM 5470 O . HOH S 1250 ? -4.51550 -17.09075 14.58968 0.277 22.76079 O ? K ? . O 1
   HETATM 5473 O . HOH S 1253 ? -15.78987 9.51430 27.44732 0.429 26.39326 O ? K ? . O 1
   HETATM 5475 O . HOH S 1255 ? 27.86884 6.60445 -2.10703 0.305 12.70526 O ? K ? . O 1

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_QE8
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
   QE8 O3 O OH1 0 -0.673 20.6431 2.1801 17.3036
   QE8 C4 C CR16 0 0.025 18.9032 3.3034 18.5669
   QE8 C5 C CH1 0 -0.309 15.5128 7.1248 22.1198
   QE8 O4 O OH1 0 -0.677 13.4334 7.1994 23.2921
   QE8 C6 C CH2 0 -0.152 15.5660 8.6381 21.9811
   QE8 C7 C CH2 0 -0.450 16.9139 6.5115 22.1293
   QE8 O6 O O2 0 -0.518 16.2616 4.4447 21.0195
   QE8 C11 C CH1 0 0.007 16.8818 4.9895 22.1746
   QE8 O8 O OH1 0 -0.688 16.3899 1.6393 20.8563
   QE8 C1 C C 0 -0.517 18.0579 0.6677 19.4998
   QE8 C51 C CR16 0 -0.364 17.9795 3.1745 19.7852
   QE8 C61 C CH2 0 -0.174 17.0806 4.4090 19.8633
   QE8 O61 O OH1 0 -0.671 16.2263 9.1978 23.0951
   QE8 C41 C CH1 0 0.091 14.7362 6.6621 23.3498
   QE8 O41 O OH1 0 -0.678 19.7762 4.4138 18.6938
   QE8 C3 C CR16 0 0.061 19.7880 2.0675 18.4122
   QE8 C31 C CH1 0 -0.025 14.6841 5.1373 23.4021
   QE8 O31 O OH1 0 -0.675 14.0114 4.7868 24.6001
   QE8 C2 C CR16 0 -0.001 18.9567 0.8025 18.2774
   QE8 C21 C CH1 0 -0.006 16.0759 4.5002 23.3758
   QE8 O2 O OH1 0 -0.667 18.2215 0.8803 17.0739
   QE8 O21 O OH1 0 -0.668 16.8111 4.8226 24.5317
   QE8 C71 C CR16 0 0.112 17.1590 1.8786 19.6967
   QE8 H1 H HOH1 0 0.441 21.0919 3.0298 17.3750
   QE8 H2 H HCR6 0 0.221 18.2876 3.4090 17.6638
   QE8 H4 H HOH1 0 0.443 12.9502 6.8862 24.0636
   QE8 H5 H HCH2 0 0.198 16.0924 8.8755 21.0459
   QE8 H6 H HCH2 0 0.206 14.5497 9.0345 21.8765
   QE8 H7 H HCH2 0 0.245 17.4699 6.8521 21.2514
   QE8 H8 H HCH2 0 0.242 17.4786 6.8665 22.9937
   QE8 H9 H HCH1 0 0.244 17.9073 4.6063 22.2706
   QE8 H10 H HOH1 0 0.447 15.9429 2.4635 21.0849
   QE8 H11 H H 0 0.249 17.4477 -0.2367 19.4140
   QE8 H12 H H 0 0.232 18.6874 0.5378 20.3859
   QE8 H13 H HCR6 0 0.238 18.6115 3.1213 20.6824
   QE8 H14 H HCH2 0 0.229 17.6827 5.3203 19.7985
   QE8 H15 H HCH2 0 0.236 16.4038 4.4135 19.0031
   QE8 H16 H HOH1 0 0.452 16.2248 10.1537 22.9975
   QE8 H17 H HCH1 0 0.196 15.2593 7.0195 24.2487
   QE8 H18 H HOH1 0 0.458 19.4250 5.1541 18.1924
   QE8 H19 H HCR6 0 0.201 20.3700 1.9620 19.3432
   QE8 H20 H HCH1 0 0.221 14.1236 4.7840 22.5266
   QE8 H21 H HOH1 0 0.457 13.6780 3.8874 24.5181
   QE8 H22 H HCR6 0 0.227 19.6411 -0.0577 18.2531
   QE8 H23 H HCH1 0 0.218 15.9517 3.4082 23.2936
   QE8 H24 H HOH1 0 0.450 17.6806 0.0876 17.0019
   QE8 H25 H HOH1 0 0.446 16.2277 4.6926 25.2882
   QE8 H26 H HCR6 0 0.184 16.5007 1.9702 18.8183
   QE8 H3 H HCH1 0 0.236 14.9826 6.7635 21.2300

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
   QE8 O3 C3 single 1.405 0.020 1.405
   QE8 O2 C2 single 1.412 0.020 1.412
   QE8 C2 C3 single 1.520 0.020 1.520
   QE8 C2 C1 single 1.523 0.020 1.523
   QE8 C3 C4 single 1.528 0.020 1.528
   QE8 C4 O41 single 1.418 0.020 1.418
   QE8 C4 C51 single 1.534 0.020 1.534
   QE8 C1 C71 single 1.521 0.020 1.521
   QE8 C71 C51 single 1.536 0.020 1.536
   QE8 C71 O8 single 1.412 0.020 1.412
   QE8 C51 C61 single 1.529 0.020 1.529
   QE8 C61 O6 single 1.417 0.020 1.417
   QE8 O6 C11 single 1.420 0.020 1.420
   QE8 C6 C5 single 1.521 0.020 1.521
   QE8 C6 O61 single 1.411 0.020 1.411
   QE8 C5 C7 single 1.529 0.020 1.529
   QE8 C5 C41 single 1.526 0.020 1.526
   QE8 C7 C11 single 1.523 0.020 1.523
   QE8 C11 C21 single 1.527 0.020 1.527
   QE8 O4 C41 single 1.411 0.020 1.411
   QE8 C41 C31 single 1.527 0.020 1.527
   QE8 C31 C21 single 1.531 0.020 1.531
   QE8 C31 O31 single 1.418 0.020 1.418
   QE8 C21 O21 single 1.407 0.020 1.407
   QE8 O3 H1 single 0.850 0.020 0.980
   QE8 C4 H2 single 0.970 0.020 1.090
   QE8 C5 H3 single 0.970 0.020 1.090
   QE8 O4 H4 single 0.850 0.020 0.980
   QE8 C6 H5 single 0.970 0.020 1.090
   QE8 C6 H6 single 0.970 0.020 1.090
   QE8 C7 H7 single 0.970 0.020 1.090
   QE8 C7 H8 single 0.970 0.020 1.090
   QE8 C11 H9 single 0.970 0.020 1.090
   QE8 O8 H10 single 0.850 0.020 0.980
   QE8 C1 H11 single 0.970 0.020 1.090
   QE8 C1 H12 single 0.970 0.020 1.090
   QE8 C51 H13 single 0.970 0.020 1.090
   QE8 C61 H14 single 0.970 0.020 1.090
   QE8 C61 H15 single 0.970 0.020 1.090
   QE8 O61 H16 single 0.850 0.020 0.980
   QE8 C41 H17 single 0.970 0.020 1.090
   QE8 O41 H18 single 0.850 0.020 0.980
   QE8 C3 H19 single 0.970 0.020 1.090
   QE8 C31 H20 single 0.970 0.020 1.090
   QE8 O31 H21 single 0.850 0.020 0.980
   QE8 C2 H22 single 0.970 0.020 1.090
   QE8 C21 H23 single 0.970 0.020 1.090
   QE8 O2 H24 single 0.850 0.020 0.980
   QE8 O21 H25 single 0.850 0.020 0.980
   QE8 C71 H26 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
   QE8 H1 O3 C3 107.21 3.000
   QE8 H2 C4 C3 108.62 3.000
   QE8 H2 C4 O41 110.08 3.000
   QE8 C3 C4 O41 106.61 3.000
   QE8 H2 C4 C51 108.88 3.000
   QE8 O41 C4 C51 111.42 3.000
   QE8 C3 C4 C51 111.17 3.000
   QE8 H3 C5 C41 107.93 3.000
   QE8 H3 C5 C7 108.40 3.000
   QE8 C41 C5 C7 109.84 3.000
   QE8 H3 C5 C6 105.71 3.000
   QE8 C41 C5 C6 113.14 3.000
   QE8 C7 C5 C6 111.57 3.000
   QE8 H4 O4 C41 107.87 3.000
   QE8 H6 C6 H5 106.55 3.000
   QE8 H6 C6 O61 111.47 3.000
   QE8 H5 C6 O61 111.22 3.000
   QE8 H6 C6 C5 109.65 3.000
   QE8 H5 C6 C5 108.02 3.000
   QE8 O61 C6 C5 109.83 3.000
   QE8 H8 C7 H7 105.74 3.000
   QE8 H8 C7 C11 108.20 3.000
   QE8 H7 C7 C11 110.23 3.000
   QE8 H8 C7 C5 110.39 3.000
   QE8 H7 C7 C5 109.62 3.000
   QE8 C11 C7 C5 112.44 3.000
   QE8 C61 O6 C11 114.90 3.000
   QE8 H9 C11 C21 108.18 3.000
   QE8 H9 C11 O6 110.18 3.000
   QE8 C21 C11 O6 106.65 3.000
   QE8 H9 C11 C7 109.35 3.000
   QE8 C21 C11 C7 110.78 3.000
   QE8 O6 C11 C7 111.62 3.000
   QE8 H10 O8 C71 107.58 3.000
   QE8 H12 C1 H11 106.61 3.000
   QE8 H12 C1 C71 109.24 3.000
   QE8 H11 C1 C71 109.79 3.000
   QE8 H12 C1 C2 108.71 3.000
   QE8 H11 C1 C2 109.83 3.000
   QE8 C71 C1 C2 112.48 3.000
   QE8 H13 C51 C71 108.26 3.000
   QE8 H13 C51 C61 109.60 3.000
   QE8 C71 C51 C61 111.71 3.000
   QE8 H13 C51 C4 107.83 3.000
   QE8 C61 C51 C4 109.07 3.000
   QE8 C71 C51 C4 110.28 3.000
   QE8 H15 C61 H14 106.88 3.000
   QE8 H15 C61 C51 109.07 3.000
   QE8 H14 C61 C51 110.24 3.000
   QE8 H15 C61 O6 106.48 3.000
   QE8 H14 C61 O6 110.20 3.000
   QE8 C51 C61 O6 113.69 3.000
   QE8 H16 O61 C6 108.28 3.000
   QE8 H17 C41 C31 108.23 3.000
   QE8 H17 C41 O4 110.43 3.000
   QE8 C31 C41 O4 110.51 3.000
   QE8 H17 C41 C5 108.56 3.000
   QE8 C31 C41 C5 110.35 3.000
   QE8 O4 C41 C5 108.75 3.000
   QE8 H18 O41 C4 109.36 3.000
   QE8 H19 C3 C2 106.49 3.000
   QE8 H19 C3 C4 107.31 3.000
   QE8 C2 C3 C4 111.44 3.000
   QE8 H19 C3 O3 110.65 3.000
   QE8 C4 C3 O3 111.57 3.000
   QE8 C2 C3 O3 109.26 3.000
   QE8 H20 C31 C21 108.45 3.000
   QE8 H20 C31 O31 110.61 3.000
   QE8 C21 C31 O31 110.06 3.000
   QE8 H20 C31 C41 108.15 3.000
   QE8 O31 C31 C41 106.98 3.000
   QE8 C21 C31 C41 112.58 3.000
   QE8 H21 O31 C31 108.86 3.000
   QE8 H22 C2 O2 110.38 3.000
   QE8 H22 C2 C3 108.22 3.000
   QE8 O2 C2 C3 108.33 3.000
   QE8 H22 C2 C1 108.41 3.000
   QE8 C3 C2 C1 108.98 3.000
   QE8 O2 C2 C1 112.43 3.000
   QE8 H23 C21 O21 110.31 3.000
   QE8 H23 C21 C31 108.13 3.000
   QE8 O21 C21 C31 111.44 3.000
   QE8 H23 C21 C11 108.56 3.000
   QE8 O21 C21 C11 107.27 3.000
   QE8 C31 C21 C11 111.10 3.000
   QE8 H24 O2 C2 108.11 3.000
   QE8 H25 O21 C21 107.30 3.000
   QE8 H26 C71 C51 107.15 3.000
   QE8 H26 C71 C1 108.43 3.000
   QE8 C51 C71 C1 111.30 3.000
   QE8 H26 C71 O8 110.09 3.000
   QE8 C51 C71 O8 112.74 3.000
   QE8 C1 C71 O8 107.06 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
   QE8 Var_01 C51 C61 O6 C11 84.85 30.0 1
   QE8 Var_02 C1 C2 C3 C4 -57.70 30.0 1
   QE8 Var_03 C1 C71 C51 C4 53.67 30.0 1
   QE8 Var_04 C21 C11 C7 C5 -55.82 30.0 1
   QE8 Var_05 C21 C31 C41 C5 56.03 30.0 1
   QE8 Var_06 C31 C41 C5 C7 -56.44 30.0 1
   QE8 Var_07 C31 C21 C11 C7 53.09 30.0 1
   QE8 Var_08 C41 C5 C7 C11 57.50 30.0 1
   QE8 Var_09 C41 C31 C21 C11 -54.25 30.0 1
   QE8 Var_10 C2 C3 C4 C51 57.93 30.0 1
   QE8 Var_11 C2 C1 C71 C51 -55.92 30.0 1
   QE8 Var_12 C71 C1 C2 C3 57.05 30.0 1
   QE8 Var_13 C71 C51 C4 C3 -54.81 30.0 1
   QE8 Var_14 C1 C2 C3 O3 178.55 30.0 1
   QE8 Var_15 C51 C4 C3 O3 -179.64 30.0 1
   QE8 Var_16 O2 C2 C3 C4 64.91 30.0 1
   QE8 Var_17 O8 C71 C51 C4 174.00 30.0 1
   QE8 Var_18 O6 C11 C7 C5 62.86 30.0 1
   QE8 Var_19 O31 C31 C41 C5 177.05 30.0 1
   QE8 Var_20 C7 C5 C41 O4 -177.81 30.0 1
   QE8 Var_21 C21 C31 C41 O4 176.35 30.0 1
   QE8 Var_22 C11 C7 C5 C6 -176.21 30.0 1
   QE8 Var_23 C31 C41 C5 C6 178.16 30.0 1
   QE8 Var_24 O21 C21 C11 C7 -68.94 30.0 1
   QE8 Var_25 C31 C21 C11 O6 -68.57 30.0 1
   QE8 Var_26 O31 C31 C21 C11 -173.50 30.0 1
   QE8 Var_27 C2 C1 C71 O8 -179.54 30.0 1
   QE8 Var_28 C61 C51 C71 C1 175.14 30.0 1
   QE8 Var_29 C3 C4 C51 C61 -177.84 30.0 1
   QE8 Var_30 O21 C21 C31 C41 65.32 30.0 1
   QE8 Var_31 C2 C3 C4 O41 179.56 30.0 1
   QE8 Var_32 C71 C51 C4 O41 -173.59 30.0 1
   QE8 Var_33 C71 C1 C2 O2 -63.06 30.0 1
   QE8 Var_34 H22 C2 C3 C4 -175.40 30.0 1
   QE8 Var_35 H26 C71 C51 C4 -64.73 30.0 1
   QE8 Var_36 H9 C11 C7 C5 -174.97 30.0 1
   QE8 Var_37 H20 C31 C41 C5 -63.78 30.0 1
   QE8 Var_38 H17 C41 C5 C7 62.01 30.0 1
   QE8 Var_39 H23 C21 C11 C7 171.86 30.0 1
   QE8 Var_40 H3 C5 C7 C11 -60.21 30.0 1
   QE8 Var_41 H19 C3 C2 C1 59.01 30.0 1
   QE8 Var_42 H13 C51 C71 C1 -64.08 30.0 1
   QE8 Var_43 H11 C1 C71 C51 -178.53 30.0 1
   QE8 Var_44 H12 C1 C71 C51 64.88 30.0 1
   QE8 Var_45 H7 C7 C5 C41 -179.51 30.0 1
   QE8 Var_46 H8 C7 C5 C41 -63.42 30.0 1
   QE8 Var_47 H2 C4 C3 C2 -61.84 30.0 1
   QE8 Var_48 O2 C2 C3 O3 -58.84 30.0 1
   QE8 Var_49 O41 C4 C3 O3 -58.02 30.0 1
   QE8 Var_50 O6 C61 C51 C4 -175.04 30.0 3
   QE8 Var_51 C6 C5 C41 O4 56.79 30.0 1
   QE8 Var_52 O31 C31 C41 O4 -62.63 30.0 1
   QE8 Var_53 O61 C6 C5 C7 -62.85 30.0 2
   QE8 Var_54 C61 O6 C11 C7 78.62 30.0 2
   QE8 Var_55 C71 C51 C61 O6 62.79 30.0 1
   QE8 Var_56 O21 C21 C11 O6 169.41 30.0 1
   QE8 Var_57 C61 C51 C71 O8 -64.54 30.0 1
   QE8 Var_58 O41 C4 C51 C61 63.38 30.0 1
   QE8 Var_59 C21 C11 O6 C61 -160.26 30.0 3
   QE8 Var_60 C41 C5 C6 O61 61.62 30.0 3
   QE8 Var_61 O21 C21 C31 O31 -53.93 30.0 1
   QE8 Var_62 H1 O3 C3 C4 50.94 30.0 3
   QE8 Var_63 H14 C61 C51 C4 -50.73 30.0 3
   QE8 Var_64 H15 C61 C51 C4 66.32 30.0 3
   QE8 Var_65 H4 O4 C41 C5 178.92 30.0 3
   QE8 Var_66 H5 C6 C5 C7 58.62 30.0 2
   QE8 Var_67 H6 C6 C5 C7 174.35 30.0 2
   QE8 Var_68 H25 O21 C21 C11 167.91 30.0 3
   QE8 Var_69 H24 O2 C2 C1 -58.19 30.0 3
   QE8 Var_70 H10 O8 C71 C1 169.39 30.0 3
   QE8 Var_71 H18 O41 C4 C51 -99.04 30.0 3
   QE8 Var_72 H21 O31 C31 C41 159.48 30.0 3
   QE8 Var_73 H16 O61 C6 C5 -178.37 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   QE8 chir_01 C4 C3 O41 C51 positiv
   QE8 chir_02 C5 C6 C7 C41 negativ
   QE8 chir_03 C11 O6 C7 C21 negativ
   QE8 chir_04 C51 C4 C71 C61 positiv
   QE8 chir_05 C41 C5 O4 C31 negativ
   QE8 chir_06 C3 O3 C2 C4 positiv
   QE8 chir_07 C31 C41 C21 O31 negativ
   QE8 chir_08 C2 O2 C3 C1 negativ
   QE8 chir_09 C21 C11 C31 O21 positiv
   QE8 chir_10 C71 O8 C1 C51 positiv

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
   QE8 QE8 (1~{R},2~{R},3~{R},4~{S},5~{R})-4-[[(1~{S},2~{S},3~{S},4~{R},5~{R})-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxymethyl]cyclohexane-1,2,3,5-tetrol ligand 49 23 .

data_comp_MAN
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
   MAN C1 C CH1 0 0.231 99.7264 -29.3157 24.1658
   MAN C2 C CH1 0 -0.014 101.2061 -29.3887 24.5307
   MAN C3 C CH1 0 0.005 102.0170 -28.5078 23.5871
   MAN C4 C CH1 0 -0.003 101.7209 -28.8715 22.1373
   MAN C5 C CH1 0 -0.012 100.2105 -28.7935 21.8872
   MAN C6 C CH2 0 -0.160 99.8476 -29.2781 20.4996
   MAN O1 O OH1 0 -0.664 99.2731 -28.0470 24.5167
   MAN O2 O OH1 0 -0.668 101.5822 -30.7407 24.4346
   MAN O3 O OH1 0 -0.671 103.3768 -28.6822 23.9061
   MAN O4 O OH1 0 -0.671 102.4340 -27.9601 21.3275
   MAN O5 O O2 0 -0.496 99.5177 -29.6134 22.8144
   MAN O6 O OH1 0 -0.665 98.4688 -29.0907 20.2930
   MAN H1 H HCH1 0 0.234 99.1809 -30.0979 24.7078
   MAN H2 H HCH1 0 0.231 101.3268 -29.0199 25.5594
   MAN H3 H HCH1 0 0.214 101.7101 -27.4627 23.7435
   MAN H4 H HCH1 0 0.221 102.0577 -29.9011 21.9565
   MAN H5 H HCH1 0 0.219 99.8960 -27.7446 21.9871
   MAN H61 H HCH2 0 0.200 100.4407 -28.7141 19.7700
   MAN H62 H HCH2 0 0.196 100.1377 -30.3342 20.4033
   MAN HO1 H HOH1 0 0.460 98.3129 -28.0243 24.4407
   MAN HO2 H HOH1 0 0.450 102.5392 -30.7889 24.5331
   MAN HO3 H HOH1 0 0.450 103.9010 -28.2486 23.2238
   MAN HO4 H HOH1 0 0.459 102.6843 -28.3918 20.5062
   MAN HO6 H HOH1 0 0.453 98.2595 -29.3729 19.3984

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
   MAN C1 C2 single 1.526 0.020 1.526
   MAN C1 O1 single 1.392 0.020 1.392
   MAN C1 O5 single 1.399 0.020 1.399
   MAN C1 H1 single 0.970 0.020 1.090
   MAN C2 C3 single 1.525 0.020 1.525
   MAN C2 O2 single 1.407 0.020 1.407
   MAN C2 H2 single 0.970 0.020 1.090
   MAN C3 C4 single 1.524 0.020 1.524
   MAN C3 O3 single 1.408 0.020 1.408
   MAN C3 H3 single 0.970 0.020 1.090
   MAN C4 C5 single 1.533 0.020 1.533
   MAN C4 O4 single 1.412 0.020 1.412
   MAN C4 H4 single 0.970 0.020 1.090
   MAN C5 C6 single 1.514 0.020 1.514
   MAN C5 O5 single 1.418 0.020 1.418
   MAN C5 H5 single 0.970 0.020 1.090
   MAN C6 O6 single 1.407 0.020 1.407
   MAN C6 H61 single 0.970 0.020 1.090
   MAN C6 H62 single 0.970 0.020 1.090
   MAN O1 HO1 single 0.850 0.020 0.980
   MAN O2 HO2 single 0.850 0.020 0.980
   MAN O3 HO3 single 0.850 0.020 0.980
   MAN O4 HO4 single 0.850 0.020 0.980
   MAN 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
   MAN H1 C1 O5 104.56 3.000
   MAN H1 C1 O1 111.31 3.000
   MAN O5 C1 O1 112.88 3.000
   MAN H1 C1 C2 109.27 3.000
   MAN O5 C1 C2 111.43 3.000
   MAN O1 C1 C2 107.40 3.000
   MAN H2 C2 O2 110.92 3.000
   MAN H2 C2 C3 109.08 3.000
   MAN O2 C2 C3 111.77 3.000
   MAN H2 C2 C1 108.31 3.000
   MAN O2 C2 C1 106.80 3.000
   MAN C3 C2 C1 109.89 3.000
   MAN H3 C3 O3 110.79 3.000
   MAN H3 C3 C4 107.92 3.000
   MAN O3 C3 C4 111.95 3.000
   MAN H3 C3 C2 108.21 3.000
   MAN O3 C3 C2 107.58 3.000
   MAN C4 C3 C2 110.34 3.000
   MAN H4 C4 O4 110.84 3.000
   MAN H4 C4 C5 108.84 3.000
   MAN O4 C4 C5 111.79 3.000
   MAN H4 C4 C3 108.71 3.000
   MAN O4 C4 C3 107.06 3.000
   MAN C5 C4 C3 109.55 3.000
   MAN H5 C5 O5 110.63 3.000
   MAN H5 C5 C6 108.66 3.000
   MAN O5 C5 C6 107.28 3.000
   MAN H5 C5 C4 108.39 3.000
   MAN O5 C5 C4 110.20 3.000
   MAN C6 C5 C4 111.68 3.000
   MAN H62 C6 H61 107.05 3.000
   MAN H62 C6 O6 111.94 3.000
   MAN H61 C6 O6 111.34 3.000
   MAN H62 C6 C5 108.94 3.000
   MAN H61 C6 C5 108.39 3.000
   MAN O6 C6 C5 109.08 3.000
   MAN HO1 O1 C1 109.03 3.000
   MAN HO2 O2 C2 107.86 3.000
   MAN HO3 O3 C3 108.02 3.000
   MAN HO4 O4 C4 109.37 3.000
   MAN C5 O5 C1 115.81 3.000
   MAN 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
   MAN chir_01 C1 C2 O1 O5 negativ
   MAN chir_02 C2 O2 C1 C3 positiv
   MAN chir_03 C3 O3 C2 C4 positiv
   MAN chir_04 C4 O4 C5 C3 positiv
   MAN 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
   MAN Var_01 C4 C3 C2 C1 -53.63 30.0 1
   MAN Var_02 C4 C5 O5 C1 58.30 30.0 1
   MAN Var_03 C5 O5 C1 C2 -57.62 30.0 1
   MAN Var_04 C5 C4 C3 C2 54.75 30.0 1
   MAN Var_05 O5 C1 C2 C3 53.57 30.0 1
   MAN Var_06 O5 C5 C4 C3 -55.22 30.0 1
   MAN Var_07 O3 C3 C2 C1 -176.02 30.0 1
   MAN Var_08 C6 C5 O5 C1 -179.92 30.0 1
   MAN Var_09 O4 C4 C3 C2 176.13 30.0 1
   MAN Var_10 O1 C1 C2 C3 -70.53 30.0 1
   MAN Var_11 C6 C5 C4 C3 -174.35 30.0 1
   MAN Var_12 O2 C2 C3 C4 64.75 30.0 1
   MAN Var_13 O3 C3 C4 C5 174.53 30.0 1
   MAN Var_14 O1 C1 O5 C5 63.34 30.0 1
   MAN Var_15 O5 C1 C2 O2 -67.84 30.0 1
   MAN Var_16 O5 C5 C4 O4 -173.71 30.0 1
   MAN Var_17 H3 C3 C2 C1 64.24 30.0 1
   MAN Var_18 H5 C5 O5 C1 -61.55 30.0 1
   MAN Var_19 H4 C4 C3 C2 -64.08 30.0 1
   MAN Var_20 H1 C1 C2 C3 168.61 30.0 1
   MAN Var_21 H2 C2 C3 C4 -172.23 30.0 1
   MAN Var_22 O6 C6 C5 C4 -175.67 30.0 3
   MAN Var_23 O4 C4 C5 C6 67.16 30.0 1
   MAN Var_24 O2 C2 C1 O1 168.06 30.0 1
   MAN Var_25 O3 C3 C2 O2 -57.63 30.0 1
   MAN Var_26 O4 C4 C3 O3 -64.09 30.0 1
   MAN Var_27 O6 C6 C5 O5 63.49 30.0 3
   MAN Var_28 HO2 O2 C2 C1 171.73 30.0 3
   MAN Var_29 HO1 O1 C1 C2 -170.23 30.0 3
   MAN Var_30 HO3 O3 C3 C2 170.59 30.0 3
   MAN Var_31 HO4 O4 C4 C3 148.92 30.0 3
   MAN Var_32 H61 C6 C5 C4 -54.28 30.0 3
   MAN Var_33 H62 C6 C5 C4 61.87 30.0 3
   MAN Var_34 HO6 O6 C6 C5 177.99 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
   MAN MAN 'alpha-D-mannopyranose    ' D-saccharide 24 12 .

