data_7u4q_qFit
_cell.length_a                    99.810
_cell.length_b                    99.810
_cell.length_c                    77.310
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      770164.949
_space_group.crystal_system       tetragonal
_space_group.IT_number            79
_space_group.name_H-M_alt         'I 4'
_space_group.name_Hall            ' I 4'
_symmetry.space_group_name_H-M    'I 4'
_symmetry.space_group_name_Hall   ' I 4'
_symmetry.Int_Tables_number       79
_reflns.B_iso_Wilson_estimate     24.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.06
_refine.ls_d_res_high             1.56
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.86
_refine.ls_number_reflns_obs      53818
_refine.ls_number_reflns_R_work   51817
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.2071
_refine.ls_R_factor_R_work        0.2058
_refine.ls_R_factor_R_free        0.2388
_refine.ls_percent_reflns_R_free  3.72
_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             0.2129
_refine.pdbx_overall_phase_error  36.0811
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                35.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x,z
   3 y,-x,z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1/2,x+1/2,z+1/2
   7 y+1/2,-x+1/2,z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3507 0.0144 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4814 1.3777 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 535 0.0792 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 644 0.0094 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1341 14.1937 ? ?

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' 3.76 26.06 3788 0.1541 99.85 0.1796 143
   'X-RAY DIFFRACTION' 2.98 3.76 3717 0.1932 99.97 0.2258 143
   'X-RAY DIFFRACTION' 2.61 2.98 3705 0.2327 99.95 0.2417 146
   'X-RAY DIFFRACTION' 2.37 2.61 3729 0.2423 99.97 0.2600 146
   'X-RAY DIFFRACTION' 2.20 2.37 3727 0.2221 100.00 0.2372 145
   'X-RAY DIFFRACTION' 2.07 2.20 3703 0.2329 100.00 0.2932 144
   'X-RAY DIFFRACTION' 1.97 2.07 3662 0.2152 99.87 0.2655 141
   'X-RAY DIFFRACTION' 1.88 1.97 3704 0.2386 99.90 0.2933 142
   'X-RAY DIFFRACTION' 1.81 1.88 3697 0.2433 99.87 0.3119 142
   'X-RAY DIFFRACTION' 1.75 1.81 3669 0.2800 99.79 0.3632 140
   'X-RAY DIFFRACTION' 1.69 1.75 3682 0.2405 99.90 0.3087 144
   'X-RAY DIFFRACTION' 1.64 1.69 3670 0.2564 99.87 0.3110 140
   'X-RAY DIFFRACTION' 1.60 1.64 3709 0.2653 99.66 0.3287 143
   'X-RAY DIFFRACTION' 1.56 1.60 3655 0.2923 99.50 0.3697 142

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

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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
   CA
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A GLU A 141 ? 13.71232 39.71468 17.96592 0.535 61.48059 N ? A ? 1 N 1
   ATOM 2 CA A GLU A 141 ? 14.60510 38.73460 17.33423 0.535 53.42476 C ? A ? 1 CA 1
   ATOM 3 C A GLU A 141 ? 14.39278 38.66805 15.82789 0.535 47.44815 C ? A ? 1 C 1
   ATOM 4 O A GLU A 141 ? 13.25732 38.75264 15.34183 0.535 50.76564 O ? A ? 1 O 1
   ATOM 5 CB A GLU A 141 ? 14.41137 37.35263 17.93644 0.535 48.86220 C ? A ? 1 CB 1
   ATOM 6 CG A GLU A 141 ? 14.36891 37.34595 19.44112 0.535 65.64714 C ? A ? 1 CG 1
   ATOM 7 CD A GLU A 141 ? 14.36868 35.94106 20.00723 0.535 83.82041 C ? A ? 1 CD 1
   ATOM 8 OE1 A GLU A 141 ? 15.10493 35.09071 19.45788 0.535 80.22699 O ? A ? 1 OE1 1
   ATOM 9 OE2 A GLU A 141 ? 13.63127 35.68746 20.98946 0.535 84.72999 O ? A ? 1 OE2 1
   ATOM 10 N B GLU A 141 ? 13.06844 38.72316 18.42589 0.465 46.88515 N ? A ? 1 N 1
   ATOM 11 CA B GLU A 141 ? 14.35041 38.33207 17.84385 0.465 36.53492 C ? A ? 1 CA 1
   ATOM 12 C B GLU A 141 ? 14.27086 38.23209 16.33415 0.465 44.03064 C ? A ? 1 C 1
   ATOM 13 O B GLU A 141 ? 13.18818 38.05886 15.77290 0.465 47.35436 O ? A ? 1 O 1
   ATOM 14 CB B GLU A 141 ? 14.82268 37.00308 18.40403 0.465 50.33009 C ? A ? 1 CB 1
   ATOM 15 CG B GLU A 141 ? 15.05694 37.00810 19.89304 0.465 69.78649 C ? A ? 1 CG 1
   ATOM 16 CD B GLU A 141 ? 13.96657 36.26284 20.66006 0.465 87.40411 C ? A ? 1 CD 1
   ATOM 17 OE1 B GLU A 141 ? 12.76891 36.54412 20.43768 0.465 73.42863 O ? A ? 1 OE1 1
   ATOM 18 OE2 B GLU A 141 ? 14.32330 35.38887 21.47603 0.465 93.11129 O ? A ? 1 OE2 1
   ATOM 19 N A LYS A 142 ? 15.49714 38.51315 15.09729 0.535 30.19069 N ? A ? 2 N 1
   ATOM 20 CA A LYS A 142 ? 15.50072 38.52458 13.63495 0.535 29.36184 C ? A ? 2 CA 1
   ATOM 21 C A LYS A 142 ? 16.02658 37.17433 13.14940 0.535 26.20004 C ? A ? 2 C 1
   ATOM 22 O A LYS A 142 ? 17.22332 37.01405 12.91242 0.535 32.09902 O ? A ? 2 O 1
   ATOM 23 CB A LYS A 142 ? 16.34935 39.65973 13.12425 0.535 33.67106 C ? A ? 2 CB 1
   ATOM 24 CG A LYS A 142 ? 15.76716 41.01075 13.47849 0.535 38.20701 C ? A ? 2 CG 1
   ATOM 25 CD A LYS A 142 ? 16.81823 42.11488 13.31852 0.535 51.65573 C ? A ? 2 CD 1
   ATOM 26 CE A LYS A 142 ? 17.30945 42.20781 11.88825 0.535 40.13134 C ? A ? 2 CE 1
   ATOM 27 NZ A LYS A 142 ? 17.95251 43.51660 11.67958 0.535 27.03005 N ? A ? 2 NZ 1
   ATOM 28 N B LYS A 142 ? 15.42421 38.36514 15.67534 0.465 36.31582 N ? A ? 2 N 1
   ATOM 29 CA B LYS A 142 ? 15.49372 38.29536 14.21916 0.465 34.74916 C ? A ? 2 CA 1
   ATOM 30 C B LYS A 142 ? 16.02921 36.90898 13.88197 0.465 32.79375 C ? A ? 2 C 1
   ATOM 31 O B LYS A 142 ? 17.22960 36.69112 13.78661 0.465 30.50452 O ? A ? 2 O 1
   ATOM 32 CB B LYS A 142 ? 16.35801 39.41112 13.65180 0.465 30.15743 C ? A ? 2 CB 1
   ATOM 33 CG B LYS A 142 ? 15.70224 40.77999 13.79659 0.465 30.75072 C ? A ? 2 CG 1
   ATOM 34 CD B LYS A 142 ? 16.67493 41.88805 13.36952 0.465 51.76852 C ? A ? 2 CD 1
   ATOM 35 CE B LYS A 142 ? 16.36315 42.39286 11.96754 0.465 42.33234 C ? A ? 2 CE 1
   ATOM 36 NZ B LYS A 142 ? 15.07759 43.15335 11.93278 0.465 52.87681 N ? A ? 2 NZ 1
   ATOM 37 N A LEU A 143 ? 15.09007 36.22305 12.95747 0.535 26.15694 N ? A ? 3 N 1
   ATOM 38 CA A LEU A 143 ? 15.41673 34.81693 12.70380 0.535 29.06617 C ? A ? 3 CA 1
   ATOM 39 C A LEU A 143 ? 15.15300 34.40541 11.26371 0.535 27.88833 C ? A ? 3 C 1
   ATOM 40 O A LEU A 143 ? 15.29095 33.21604 10.92460 0.535 27.86784 O ? A ? 3 O 1
   ATOM 41 CB A LEU A 143 ? 14.59856 33.92247 13.64998 0.535 28.57100 C ? A ? 3 CB 1
   ATOM 42 CG A LEU A 143 ? 14.72458 34.28949 15.12867 0.535 37.60820 C ? A ? 3 CG 1
   ATOM 43 CD1 A LEU A 143 ? 13.73615 33.54985 15.99275 0.535 26.76746 C ? A ? 3 CD1 1
   ATOM 44 CD2 A LEU A 143 ? 16.12388 34.00442 15.58301 0.535 29.70018 C ? A ? 3 CD2 1
   ATOM 45 N B LEU A 143 ? 15.11296 35.95369 13.70219 0.465 21.82051 N ? A ? 3 N 1
   ATOM 46 CA B LEU A 143 ? 15.51612 34.56965 13.46173 0.465 30.21297 C ? A ? 3 CA 1
   ATOM 47 C B LEU A 143 ? 15.29045 34.09070 12.03065 0.465 23.75947 C ? A ? 3 C 1
   ATOM 48 O B LEU A 143 ? 15.39363 32.88038 11.77425 0.465 25.42703 O ? A ? 3 O 1
   ATOM 49 CB B LEU A 143 ? 14.75497 33.65827 14.41928 0.465 27.77820 C ? A ? 3 CB 1
   ATOM 50 CG B LEU A 143 ? 14.83852 34.05902 15.88717 0.465 37.72397 C ? A ? 3 CG 1
   ATOM 51 CD1 B LEU A 143 ? 13.89479 33.24686 16.74495 0.465 32.55639 C ? A ? 3 CD1 1
   ATOM 52 CD2 B LEU A 143 ? 16.24749 33.85081 16.35909 0.465 42.86889 C ? A ? 3 CD2 1
   ATOM 53 N A GLY A 144 ? 14.72898 35.33296 10.42280 0.535 23.54925 N ? A ? 4 N 1
   ATOM 54 CA A GLY A 144 ? 14.39149 35.00849 9.05744 0.535 26.10439 C ? A ? 4 CA 1
   ATOM 55 C A GLY A 144 ? 12.90826 34.75446 8.87807 0.535 28.33232 C ? A ? 4 C 1
   ATOM 56 O A GLY A 144 ? 12.05017 35.12423 9.70270 0.535 20.35382 O ? A ? 4 O 1
   ATOM 57 N B GLY A 144 ? 14.94805 34.97787 11.09869 0.465 26.62014 N ? A ? 4 N 1
   ATOM 58 CA B GLY A 144 ? 14.54167 34.55098 9.77397 0.465 23.47221 C ? A ? 4 CA 1
   ATOM 59 C B GLY A 144 ? 13.02655 34.36617 9.70864 0.465 16.13504 C ? A ? 4 C 1
   ATOM 60 O B GLY A 144 ? 12.28303 34.58306 10.67032 0.465 17.98776 O ? A ? 4 O 1
   ATOM 61 N A LYS A 145 ? 12.59691 34.16024 7.72814 0.535 22.29628 N ? A ? 5 N 1
   ATOM 62 CA A LYS A 145 ? 11.19826 34.00399 7.36988 0.535 21.28032 C ? A ? 5 CA 1
   ATOM 63 C A LYS A 145 ? 11.04591 32.79469 6.47299 0.535 17.88759 C ? A ? 5 C 1
   ATOM 64 O A LYS A 145 ? 12.01116 32.28041 5.89521 0.535 23.48337 O ? A ? 5 O 1
   ATOM 65 CB A LYS A 145 ? 10.62718 35.23338 6.67945 0.535 23.86106 C ? A ? 5 CB 1
   ATOM 66 CG A LYS A 145 ? 11.44942 35.74676 5.51916 0.535 24.85317 C ? A ? 5 CG 1
   ATOM 67 CD A LYS A 145 ? 10.67202 36.86186 4.79595 0.535 26.83280 C ? A ? 5 CD 1
   ATOM 68 CE A LYS A 145 ? 11.53617 37.43676 3.67828 0.535 24.43850 C ? A ? 5 CE 1
   ATOM 69 NZ A LYS A 145 ? 11.01742 38.75266 3.19938 0.535 42.43201 N ? A ? 5 NZ 1
   ATOM 70 N B LYS A 145 ? 12.56270 33.93855 8.53725 0.465 22.00211 N ? A ? 5 N 1
   ATOM 71 CA B LYS A 145 ? 11.12723 33.79673 8.29238 0.465 18.57715 C ? A ? 5 CA 1
   ATOM 72 C B LYS A 145 ? 10.90426 32.57788 7.40916 0.465 18.60416 C ? A ? 5 C 1
   ATOM 73 O B LYS A 145 ? 11.82538 32.09955 6.72585 0.465 20.57240 O ? A ? 5 O 1
   ATOM 74 CB B LYS A 145 ? 10.51425 35.04002 7.63822 0.465 21.76231 C ? A ? 5 CB 1
   ATOM 75 CG B LYS A 145 ? 11.25990 35.56235 6.41270 0.465 23.76115 C ? A ? 5 CG 1
   ATOM 76 CD B LYS A 145 ? 10.65065 36.89764 5.96179 0.465 26.46952 C ? A ? 5 CD 1
   ATOM 77 CE B LYS A 145 ? 11.42728 37.52947 4.80082 0.465 36.93394 C ? A ? 5 CE 1
   ATOM 78 NZ B LYS A 145 ? 10.62065 38.65964 4.21926 0.465 30.43159 N ? A ? 5 NZ 1
   ATOM 79 N A LEU A 146 ? 9.84715 32.25685 6.49575 0.535 24.16516 N ? A ? 6 N 1
   ATOM 80 CA A LEU A 146 ? 9.52070 30.98605 5.86940 0.535 22.69670 C ? A ? 6 CA 1
   ATOM 81 C A LEU A 146 ? 8.28291 31.20687 5.02339 0.535 21.02800 C ? A ? 6 C 1
   ATOM 82 O A LEU A 146 ? 7.37549 31.92488 5.44555 0.535 22.50774 O ? A ? 6 O 1
   ATOM 83 CB A LEU A 146 ? 9.19899 29.92372 6.91203 0.535 22.24456 C ? A ? 6 CB 1
   ATOM 84 CG A LEU A 146 ? 8.82186 28.50185 6.39318 0.535 15.57980 C ? A ? 6 CG 1
   ATOM 85 CD1 A LEU A 146 ? 10.04799 27.88620 5.72589 0.535 20.30257 C ? A ? 6 CD1 1
   ATOM 86 CD2 A LEU A 146 ? 8.38381 27.52727 7.52248 0.535 25.65927 C ? A ? 6 CD2 1
   ATOM 87 N B LEU A 146 ? 9.65708 32.11538 7.39281 0.465 16.18371 N ? A ? 6 N 1
   ATOM 88 CA B LEU A 146 ? 9.30266 30.84151 6.73498 0.465 20.36522 C ? A ? 6 CA 1
   ATOM 89 C B LEU A 146 ? 8.10688 31.08149 5.83738 0.465 23.26336 C ? A ? 6 C 1
   ATOM 90 O B LEU A 146 ? 7.13475 31.70575 6.27352 0.465 24.78012 O ? A ? 6 O 1
   ATOM 91 CB B LEU A 146 ? 8.95496 29.78560 7.76818 0.465 27.21047 C ? A ? 6 CB 1
   ATOM 92 CG B LEU A 146 ? 8.40485 28.45808 7.31596 0.465 24.90820 C ? A ? 6 CG 1
   ATOM 93 CD1 B LEU A 146 ? 9.56202 27.64334 6.71234 0.465 19.02252 C ? A ? 6 CD1 1
   ATOM 94 CD2 B LEU A 146 ? 7.83605 27.74326 8.52926 0.465 24.22909 C ? A ? 6 CD2 1
   ATOM 95 N A GLN A 147 ? 8.23138 30.60450 3.84374 0.535 20.54144 N ? A ? 7 N 1
   ATOM 96 CA A GLN A 147 ? 7.07785 30.70747 2.95376 0.535 20.85520 C ? A ? 7 CA 1
   ATOM 97 C A GLN A 147 ? 6.42864 29.33692 2.93391 0.535 21.89786 C ? A ? 7 C 1
   ATOM 98 O A GLN A 147 ? 7.08260 28.37630 2.51610 0.535 20.92863 O ? A ? 7 O 1
   ATOM 99 CB A GLN A 147 ? 7.53997 31.13492 1.55449 0.535 22.81399 C ? A ? 7 CB 1
   ATOM 100 CG A GLN A 147 ? 6.48506 31.77797 0.69135 0.535 22.12588 C ? A ? 7 CG 1
   ATOM 101 CD A GLN A 147 ? 6.86948 31.85935 -0.79169 0.535 21.55128 C ? A ? 7 CD 1
   ATOM 102 OE1 A GLN A 147 ? 7.69185 31.07642 -1.26749 0.535 25.19284 O ? A ? 7 OE1 1
   ATOM 103 NE2 A GLN A 147 ? 6.22059 32.77587 -1.53618 0.535 20.22489 N ? A ? 7 NE2 1
   ATOM 104 N B GLN A 147 ? 8.14173 30.57704 4.60478 0.465 19.40446 N ? A ? 7 N 1
   ATOM 105 CA B GLN A 147 ? 6.99245 30.67671 3.69922 0.465 20.01130 C ? A ? 7 CA 1
   ATOM 106 C B GLN A 147 ? 6.38224 29.30549 3.46449 0.465 18.72667 C ? A ? 7 C 1
   ATOM 107 O B GLN A 147 ? 7.08094 28.29733 3.35417 0.465 21.54274 O ? A ? 7 O 1
   ATOM 108 CB B GLN A 147 ? 7.37101 31.29850 2.34671 0.465 17.76411 C ? A ? 7 CB 1
   ATOM 109 CG B GLN A 147 ? 6.14436 31.76703 1.53397 0.465 22.23482 C ? A ? 7 CG 1
   ATOM 110 CD B GLN A 147 ? 6.46998 31.94229 0.08845 0.465 26.60554 C ? A ? 7 CD 1
   ATOM 111 OE1 B GLN A 147 ? 7.33846 31.25791 -0.43944 0.465 25.70558 O ? A ? 7 OE1 1
   ATOM 112 NE2 B GLN A 147 ? 5.75088 32.86493 -0.58246 0.465 20.96758 N ? A ? 7 NE2 1
   ATOM 113 N A TYR A 148 ? 5.19853 29.23562 3.47700 0.535 21.92053 N ? A ? 8 N 1
   ATOM 114 CA A TYR A 148 ? 4.43153 27.97370 3.58291 0.535 19.32984 C ? A ? 8 CA 1
   ATOM 115 C A TYR A 148 ? 3.01105 28.19373 3.09892 0.535 21.13835 C ? A ? 8 C 1
   ATOM 116 O A TYR A 148 ? 2.51867 29.33759 3.00367 0.535 19.14285 O ? A ? 8 O 1
   ATOM 117 CB A TYR A 148 ? 4.37190 27.44785 5.01153 0.535 23.93352 C ? A ? 8 CB 1
   ATOM 118 CG A TYR A 148 ? 3.43315 28.27242 5.88615 0.535 24.60762 C ? A ? 8 CG 1
   ATOM 119 CD1 A TYR A 148 ? 3.86915 29.43026 6.48758 0.535 26.06651 C ? A ? 8 CD1 1
   ATOM 120 CD2 A TYR A 148 ? 2.06874 27.90187 6.06647 0.535 21.56331 C ? A ? 8 CD2 1
   ATOM 121 CE1 A TYR A 148 ? 2.99371 30.20429 7.27676 0.535 25.43604 C ? A ? 8 CE1 1
   ATOM 122 CE2 A TYR A 148 ? 1.20165 28.67339 6.86951 0.535 24.60272 C ? A ? 8 CE2 1
   ATOM 123 CZ A TYR A 148 ? 1.68147 29.79935 7.45451 0.535 30.23595 C ? A ? 8 CZ 1
   ATOM 124 OH A TYR A 148 ? 0.84213 30.57706 8.22335 0.535 39.21524 O ? A ? 8 OH 1
   ATOM 125 N B TYR A 148 ? 5.07540 29.28495 3.30635 0.465 23.78244 N ? A ? 8 N 1
   ATOM 126 CA B TYR A 148 ? 4.38348 28.00562 3.25318 0.465 22.51690 C ? A ? 8 CA 1
   ATOM 127 C B TYR A 148 ? 3.09331 28.21073 2.48332 0.465 18.22478 C ? A ? 8 C 1
   ATOM 128 O B TYR A 148 ? 2.77899 29.33150 2.02988 0.465 21.73575 O ? A ? 8 O 1
   ATOM 129 CB B TYR A 148 ? 4.17093 27.51814 4.66895 0.465 20.17822 C ? A ? 8 CB 1
   ATOM 130 CG B TYR A 148 ? 3.33491 28.43860 5.52195 0.465 24.11892 C ? A ? 8 CG 1
   ATOM 131 CD1 B TYR A 148 ? 3.91018 29.45008 6.25968 0.465 24.09357 C ? A ? 8 CD1 1
   ATOM 132 CD2 B TYR A 148 ? 1.94318 28.28339 5.59388 0.465 27.42548 C ? A ? 8 CD2 1
   ATOM 133 CE1 B TYR A 148 ? 3.12481 30.30371 7.05744 0.465 27.61336 C ? A ? 8 CE1 1
   ATOM 134 CE2 B TYR A 148 ? 1.15311 29.14981 6.39212 0.465 25.30411 C ? A ? 8 CE2 1
   ATOM 135 CZ B TYR A 148 ? 1.76631 30.13218 7.12398 0.465 35.73563 C ? A ? 8 CZ 1
   ATOM 136 OH B TYR A 148 ? 1.03248 31.00423 7.91768 0.465 33.51317 O ? A ? 8 OH 1
   ATOM 137 N A SER A 149 ? 2.34571 27.06378 2.83591 0.535 22.88704 N ? A ? 9 N 1
   ATOM 138 CA A SER A 149 ? 0.95953 27.06185 2.37818 0.535 26.30532 C ? A ? 9 CA 1
   ATOM 139 C A SER A 149 ? 0.19033 25.94798 3.07320 0.535 22.42042 C ? A ? 9 C 1
   ATOM 140 O A SER A 149 ? 0.75665 24.99847 3.60699 0.535 28.47157 O ? A ? 9 O 1
   ATOM 141 CB A SER A 149 ? 0.90779 26.85786 0.87069 0.535 26.10488 C ? A ? 9 CB 1
   ATOM 142 OG A SER A 149 ? 0.93021 28.09238 0.19470 0.535 41.73482 O ? A ? 9 OG 1
   ATOM 143 N B SER A 149 ? 2.31388 27.14034 2.40388 0.465 27.75228 N ? A ? 9 N 1
   ATOM 144 CA B SER A 149 ? 0.96110 27.19500 1.85497 0.465 22.19627 C ? A ? 9 CA 1
   ATOM 145 C B SER A 149 ? 0.11700 26.09223 2.49478 0.465 29.60372 C ? A ? 9 C 1
   ATOM 146 O B SER A 149 ? 0.62570 25.00158 2.79136 0.465 23.32877 O ? A ? 9 O 1
   ATOM 147 CB B SER A 149 ? 0.99389 26.97213 0.35130 0.465 21.93336 C ? A ? 9 CB 1
   ATOM 148 OG B SER A 149 ? 1.23046 25.60372 0.14054 0.465 20.60102 O ? A ? 9 OG 1
   ATOM 149 N A LEU A 150 ? -1.14529 26.05368 3.03150 0.535 27.40003 N ? A ? 10 N 1
   ATOM 150 CA A LEU A 150 ? -2.02651 25.02820 3.58846 0.535 22.57290 C ? A ? 10 CA 1
   ATOM 151 C A LEU A 150 ? -3.17014 24.75065 2.62365 0.535 26.80581 C ? A ? 10 C 1
   ATOM 152 O A LEU A 150 ? -3.79409 25.69152 2.12963 0.535 29.27480 O ? A ? 10 O 1
   ATOM 153 CB A LEU A 150 ? -2.57641 25.48801 4.94485 0.535 30.98593 C ? A ? 10 CB 1
   ATOM 154 CG A LEU A 150 ? -1.49728 25.93299 5.94360 0.535 31.48812 C ? A ? 10 CG 1
   ATOM 155 CD1 A LEU A 150 ? -2.09298 26.67180 7.11031 0.535 38.52989 C ? A ? 10 CD1 1
   ATOM 156 CD2 A LEU A 150 ? -0.64136 24.71987 6.40621 0.535 27.99629 C ? A ? 10 CD2 1
   ATOM 157 N B LEU A 150 ? -1.20580 26.36927 2.64044 0.465 25.22643 N ? A ? 10 N 1
   ATOM 158 CA B LEU A 150 ? -2.17597 25.45344 3.25033 0.465 31.67128 C ? A ? 10 CA 1
   ATOM 159 C B LEU A 150 ? -3.40983 25.26173 2.37478 0.465 27.68986 C ? A ? 10 C 1
   ATOM 160 O B LEU A 150 ? -3.77010 26.13263 1.58623 0.465 29.12948 O ? A ? 10 O 1
   ATOM 161 CB B LEU A 150 ? -2.65441 25.94636 4.61567 0.465 24.22903 C ? A ? 10 CB 1
   ATOM 162 CG B LEU A 150 ? -1.48615 26.16420 5.59010 0.465 29.46164 C ? A ? 10 CG 1
   ATOM 163 CD1 B LEU A 150 ? -2.01053 26.65895 6.90952 0.465 38.13801 C ? A ? 10 CD1 1
   ATOM 164 CD2 B LEU A 150 ? -0.74789 24.82758 5.75868 0.465 35.11483 C ? A ? 10 CD2 1
   ATOM 165 N A ASP A 151 ? -3.42700 23.46808 2.35240 0.535 17.55840 N ? A ? 11 N 1
   ATOM 166 CA A ASP A 151 ? -4.59061 23.10834 1.55000 0.535 23.68699 C ? A ? 11 CA 1
   ATOM 167 C A ASP A 151 ? -5.27889 21.97287 2.25343 0.535 27.88761 C ? A ? 11 C 1
   ATOM 168 O A ASP A 151 ? -4.63885 21.08263 2.82089 0.535 24.55336 O ? A ? 11 O 1
   ATOM 169 CB A ASP A 151 ? -4.25174 22.73164 0.10388 0.535 21.42206 C ? A ? 11 CB 1
   ATOM 170 CG A ASP A 151 ? -5.45040 22.76497 -0.83064 0.535 33.19378 C ? A ? 11 CG 1
   ATOM 171 OD1 A ASP A 151 ? -6.56385 23.07018 -0.38222 0.535 26.88905 O ? A ? 11 OD1 1
   ATOM 172 OD2 A ASP A 151 ? -5.26353 22.50154 -2.02817 0.535 27.38532 O ? A ? 11 OD2 1
   ATOM 173 N B ASP A 151 ? -4.10692 24.16035 2.62421 0.465 29.76202 N ? A ? 11 N 1
   ATOM 174 CA B ASP A 151 ? -5.26388 23.68198 1.84702 0.465 26.01632 C ? A ? 11 CA 1
   ATOM 175 C B ASP A 151 ? -5.62550 22.26903 2.33376 0.465 43.91754 C ? A ? 11 C 1
   ATOM 176 O B ASP A 151 ? -4.98275 21.79145 3.26639 0.465 27.31416 O ? A ? 11 O 1
   ATOM 177 CB B ASP A 151 ? -4.94716 23.71376 0.35144 0.465 24.87271 C ? A ? 11 CB 1
   ATOM 178 CG B ASP A 151 ? -6.18169 24.03579 -0.53237 0.465 33.58170 C ? A ? 11 CG 1
   ATOM 179 OD1 B ASP A 151 ? -7.27057 24.47364 -0.03817 0.465 37.51556 O ? A ? 11 OD1 1
   ATOM 180 OD2 B ASP A 151 ? -6.03982 23.86620 -1.76301 0.465 37.85391 O ? A ? 11 OD2 1
   ATOM 181 N A TYR A 152 ? -6.62291 22.08054 2.28094 0.535 43.87098 N ? A ? 12 N 1
   ATOM 182 CA A TYR A 152 ? -7.49055 20.96231 2.58975 0.535 40.84325 C ? A ? 12 CA 1
   ATOM 183 C A TYR A 152 ? -8.00569 20.38828 1.28369 0.535 21.40723 C ? A ? 12 C 1
   ATOM 184 O A TYR A 152 ? -8.67224 21.07925 0.50626 0.535 27.35501 O ? A ? 12 O 1
   ATOM 185 CB A TYR A 152 ? -8.66734 21.33721 3.47894 0.535 29.86924 C ? A ? 12 CB 1
   ATOM 186 CG A TYR A 152 ? -9.06619 20.10694 4.15653 0.535 29.10084 C ? A ? 12 CG 1
   ATOM 187 CD1 A TYR A 152 ? -8.40502 19.68548 5.28935 0.535 26.29590 C ? A ? 12 CD1 1
   ATOM 188 CD2 A TYR A 152 ? -10.05644 19.28127 3.62019 0.535 25.55170 C ? A ? 12 CD2 1
   ATOM 189 CE1 A TYR A 152 ? -8.74581 18.52290 5.90623 0.535 27.11014 C ? A ? 12 CE1 1
   ATOM 190 CE2 A TYR A 152 ? -10.36043 18.13081 4.20594 0.535 26.05765 C ? A ? 12 CE2 1
   ATOM 191 CZ A TYR A 152 ? -9.73015 17.75672 5.34980 0.535 30.91427 C ? A ? 12 CZ 1
   ATOM 192 OH A TYR A 152 ? -10.08624 16.59590 5.95054 0.535 25.82117 O ? A ? 12 OH 1
   ATOM 193 N B TYR A 152 ? -6.65066 21.58521 1.77329 0.465 28.99517 N ? A ? 12 N 1
   ATOM 194 CA B TYR A 152 ? -7.02273 20.25416 2.26483 0.465 33.96164 C ? A ? 12 CA 1
   ATOM 195 C B TYR A 152 ? -7.56962 19.41488 1.11193 0.465 21.58744 C ? A ? 12 C 1
   ATOM 196 O B TYR A 152 ? -8.24430 19.91761 0.21559 0.465 25.67518 O ? A ? 12 O 1
   ATOM 197 CB B TYR A 152 ? -8.05109 20.34235 3.40434 0.465 23.47563 C ? A ? 12 CB 1
   ATOM 198 CG B TYR A 152 ? -8.41020 19.05880 4.14247 0.465 19.45812 C ? A ? 12 CG 1
   ATOM 199 CD1 B TYR A 152 ? -9.36649 18.19003 3.64232 0.465 31.63240 C ? A ? 12 CD1 1
   ATOM 200 CD2 B TYR A 152 ? -7.84660 18.75917 5.38164 0.465 20.89716 C ? A ? 12 CD2 1
   ATOM 201 CE1 B TYR A 152 ? -9.70090 17.04748 4.32651 0.465 20.34180 C ? A ? 12 CE1 1
   ATOM 202 CE2 B TYR A 152 ? -8.19462 17.59611 6.08668 0.465 21.89083 C ? A ? 12 CE2 1
   ATOM 203 CZ B TYR A 152 ? -9.14116 16.74861 5.53348 0.465 33.95956 C ? A ? 12 CZ 1
   ATOM 204 OH B TYR A 152 ? -9.50027 15.59802 6.19648 0.465 26.50772 O ? A ? 12 OH 1
   ATOM 205 N A ASP A 153 ? -7.58611 19.17246 1.00642 0.535 22.74076 N ? A ? 13 N 1
   ATOM 206 CA A ASP A 153 ? -8.13565 18.32945 -0.03294 0.535 29.62879 C ? A ? 13 CA 1
   ATOM 207 C A ASP A 153 ? -9.42639 17.74860 0.51357 0.535 22.58994 C ? A ? 13 C 1
   ATOM 208 O A ASP A 153 ? -9.41022 16.75326 1.23810 0.535 24.85716 O ? A ? 13 O 1
   ATOM 209 CB A ASP A 153 ? -7.13848 17.24071 -0.36860 0.535 29.37597 C ? A ? 13 CB 1
   ATOM 210 CG A ASP A 153 ? -7.54944 16.41200 -1.52313 0.535 31.54608 C ? A ? 13 CG 1
   ATOM 211 OD1 A ASP A 153 ? -8.79850 16.31335 -1.84377 0.535 32.63286 O ? A ? 13 OD1 1
   ATOM 212 OD2 A ASP A 153 ? -6.59552 15.85372 -2.09787 0.535 30.22190 O ? A ? 13 OD2 1
   ATOM 213 N B ASP A 153 ? -7.19622 18.14416 1.10572 0.465 21.36366 N ? A ? 13 N 1
   ATOM 214 CA B ASP A 153 ? -7.62810 17.22267 0.07472 0.465 24.25792 C ? A ? 13 CA 1
   ATOM 215 C B ASP A 153 ? -8.90109 16.59412 0.60572 0.465 25.46271 C ? A ? 13 C 1
   ATOM 216 O B ASP A 153 ? -8.84586 15.65962 1.41877 0.465 26.56679 O ? A ? 13 O 1
   ATOM 217 CB B ASP A 153 ? -6.56357 16.17216 -0.17541 0.465 23.24450 C ? A ? 13 CB 1
   ATOM 218 CG B ASP A 153 ? -6.98167 15.14989 -1.19470 0.465 38.22278 C ? A ? 13 CG 1
   ATOM 219 OD1 B ASP A 153 ? -8.19779 15.03034 -1.51398 0.465 25.52541 O ? A ? 13 OD1 1
   ATOM 220 OD2 B ASP A 153 ? -6.09025 14.43433 -1.66630 0.465 26.72387 O ? A ? 13 OD2 1
   ATOM 221 N A PHE A 154 ? -10.53615 18.39088 0.15073 0.535 32.21496 N ? A ? 14 N 1
   ATOM 222 CA A PHE A 154 ? -11.89489 17.94238 0.45962 0.535 28.10040 C ? A ? 14 CA 1
   ATOM 223 C A PHE A 154 ? -12.26218 16.65575 -0.23013 0.535 31.12858 C ? A ? 14 C 1
   ATOM 224 O A PHE A 154 ? -13.22837 16.00063 0.18728 0.535 30.90236 O ? A ? 14 O 1
   ATOM 225 CB A PHE A 154 ? -12.87025 19.03240 0.04477 0.535 28.91720 C ? A ? 14 CB 1
   ATOM 226 CG A PHE A 154 ? -12.77674 20.25139 0.87634 0.535 30.52225 C ? A ? 14 CG 1
   ATOM 227 CD1 A PHE A 154 ? -13.32681 20.26970 2.14002 0.535 29.86586 C ? A ? 14 CD1 1
   ATOM 228 CD2 A PHE A 154 ? -12.10678 21.38367 0.42553 0.535 30.55275 C ? A ? 14 CD2 1
   ATOM 229 CE1 A PHE A 154 ? -13.22161 21.38832 2.94847 0.535 29.84020 C ? A ? 14 CE1 1
   ATOM 230 CE2 A PHE A 154 ? -12.02575 22.48526 1.22965 0.535 27.05272 C ? A ? 14 CE2 1
   ATOM 231 CZ A PHE A 154 ? -12.58933 22.49289 2.48799 0.535 38.57762 C ? A ? 14 CZ 1
   ATOM 232 N B PHE A 154 ? -10.02783 17.15598 0.18586 0.465 27.45139 N ? A ? 14 N 1
   ATOM 233 CA B PHE A 154 ? -11.33087 16.72013 0.68402 0.465 26.87190 C ? A ? 14 CA 1
   ATOM 234 C B PHE A 154 ? -11.74642 15.36935 0.13400 0.465 37.50953 C ? A ? 14 C 1
   ATOM 235 O B PHE A 154 ? -12.71646 14.80028 0.63817 0.465 28.02285 O ? A ? 14 O 1
   ATOM 236 CB B PHE A 154 ? -12.37815 17.74092 0.33169 0.465 21.70429 C ? A ? 14 CB 1
   ATOM 237 CG B PHE A 154 ? -12.28334 18.98384 1.14335 0.465 23.98451 C ? A ? 14 CG 1
   ATOM 238 CD1 B PHE A 154 ? -12.78028 19.03942 2.44108 0.465 31.69304 C ? A ? 14 CD1 1
   ATOM 239 CD2 B PHE A 154 ? -11.62705 20.08112 0.64236 0.465 30.20838 C ? A ? 14 CD2 1
   ATOM 240 CE1 B PHE A 154 ? -12.66740 20.20926 3.19859 0.465 23.69900 C ? A ? 14 CE1 1
   ATOM 241 CE2 B PHE A 154 ? -11.51152 21.24322 1.38045 0.465 30.60369 C ? A ? 14 CE2 1
   ATOM 242 CZ B PHE A 154 ? -12.03162 21.31892 2.66739 0.465 35.56164 C ? A ? 14 CZ 1
   ATOM 243 N A GLN A 155 ? -11.52990 16.23878 -1.25291 0.535 29.14036 N ? A ? 15 N 1
   ATOM 244 CA A GLN A 155 ? -11.82383 14.93752 -1.84015 0.535 38.65901 C ? A ? 15 CA 1
   ATOM 245 C A GLN A 155 ? -11.17204 13.76749 -1.10711 0.535 32.61416 C ? A ? 15 C 1
   ATOM 246 O A GLN A 155 ? -11.75399 12.66732 -1.05669 0.535 36.28562 O ? A ? 15 O 1
   ATOM 247 CB A GLN A 155 ? -11.40142 14.92781 -3.30884 0.535 41.86125 C ? A ? 15 CB 1
   ATOM 248 CG A GLN A 155 ? -11.98712 13.78075 -4.08140 0.535 36.13078 C ? A ? 15 CG 1
   ATOM 249 CD A GLN A 155 ? -13.48767 13.72725 -3.92089 0.535 32.32203 C ? A ? 15 CD 1
   ATOM 250 OE1 A GLN A 155 ? -14.12973 14.76610 -3.77173 0.535 42.36693 O ? A ? 15 OE1 1
   ATOM 251 NE2 A GLN A 155 ? -14.05738 12.52528 -3.94423 0.535 40.42725 N ? A ? 15 NE2 1
   ATOM 252 N B GLN A 155 ? -11.04322 14.85411 -0.86947 0.465 31.72723 N ? A ? 15 N 1
   ATOM 253 CA B GLN A 155 ? -11.35475 13.56444 -1.47206 0.465 31.19564 C ? A ? 15 CA 1
   ATOM 254 C B GLN A 155 ? -10.55761 12.39369 -0.85364 0.465 41.46608 C ? A ? 15 C 1
   ATOM 255 O B GLN A 155 ? -10.87290 11.23043 -1.10897 0.465 32.35751 O ? A ? 15 O 1
   ATOM 256 CB B GLN A 155 ? -11.11162 13.63372 -2.99099 0.465 39.00880 C ? A ? 15 CB 1
   ATOM 257 CG B GLN A 155 ? -10.94561 15.06614 -3.59849 0.465 47.11417 C ? A ? 15 CG 1
   ATOM 258 CD B GLN A 155 ? -12.24350 15.87577 -3.78931 0.465 47.24790 C ? A ? 15 CD 1
   ATOM 259 OE1 B GLN A 155 ? -13.35068 15.38890 -3.52358 0.465 55.20224 O ? A ? 15 OE1 1
   ATOM 260 NE2 B GLN A 155 ? -12.10204 17.12812 -4.27058 0.465 37.30430 N ? A ? 15 NE2 1
   ATOM 261 N A ASN A 156 ? -9.96313 13.94054 -0.55628 0.535 25.55507 N ? A ? 16 N 1
   ATOM 262 CA A ASN A 156 ? -9.30972 12.83004 0.12460 0.535 29.22798 C ? A ? 16 CA 1
   ATOM 263 C A ASN A 156 ? -9.11182 13.04443 1.62810 0.535 24.85083 C ? A ? 16 C 1
   ATOM 264 O A ASN A 156 ? -8.44016 12.21954 2.27422 0.535 24.68048 O ? A ? 16 O 1
   ATOM 265 CB A ASN A 156 ? -7.97433 12.54683 -0.57997 0.535 40.15308 C ? A ? 16 CB 1
   ATOM 266 CG A ASN A 156 ? -8.14895 12.41231 -2.09176 0.535 32.09078 C ? A ? 16 CG 1
   ATOM 267 OD1 A ASN A 156 ? -8.73603 11.43038 -2.56834 0.535 36.33317 O ? A ? 16 OD1 1
   ATOM 268 ND2 A ASN A 156 ? -7.69214 13.41071 -2.84142 0.535 42.80150 N ? A ? 16 ND2 1
   ATOM 269 N B ASN A 156 ? -9.53709 12.66765 -0.03787 0.465 24.72131 N ? A ? 16 N 1
   ATOM 270 CA B ASN A 156 ? -8.75923 11.65264 0.66495 0.465 26.94381 C ? A ? 16 CA 1
   ATOM 271 C B ASN A 156 ? -8.55492 12.05176 2.11867 0.465 27.07488 C ? A ? 16 C 1
   ATOM 272 O B ASN A 156 ? -7.87478 11.33864 2.86647 0.465 29.60074 O ? A ? 16 O 1
   ATOM 273 CB B ASN A 156 ? -7.43001 11.41418 -0.03602 0.465 30.27324 C ? A ? 16 CB 1
   ATOM 274 CG B ASN A 156 ? -7.59907 10.79678 -1.40332 0.465 39.22851 C ? A ? 16 CG 1
   ATOM 275 OD1 B ASN A 156 ? -8.13752 9.67811 -1.55384 0.465 33.72099 O ? A ? 16 OD1 1
   ATOM 276 ND2 B ASN A 156 ? -7.11932 11.50636 -2.41790 0.465 30.46400 N ? A ? 16 ND2 1
   ATOM 277 N A ASN A 157 ? -9.73634 14.07439 2.22384 0.535 29.70221 N ? A ? 17 N 1
   ATOM 278 CA A ASN A 157 ? -9.64013 14.29491 3.67417 0.535 33.72739 C ? A ? 17 CA 1
   ATOM 279 C A ASN A 157 ? -8.17884 14.37671 4.15029 0.535 40.01803 C ? A ? 17 C 1
   ATOM 280 O A ASN A 157 ? -7.83732 13.81691 5.19542 0.535 30.24987 O ? A ? 17 O 1
   ATOM 281 CB A ASN A 157 ? -10.35178 13.18241 4.45254 0.535 38.94373 C ? A ? 17 CB 1
   ATOM 282 CG A ASN A 157 ? -11.63877 12.75101 3.80294 0.535 40.98759 C ? A ? 17 CG 1
   ATOM 283 OD1 A ASN A 157 ? -12.43662 13.58669 3.38305 0.535 44.77001 O ? A ? 17 OD1 1
   ATOM 284 ND2 A ASN A 157 ? -11.82645 11.44306 3.67490 0.535 41.40300 N ? A ? 17 ND2 1
   ATOM 285 N B ASN A 157 ? -9.18423 13.15827 2.51088 0.465 28.18885 N ? A ? 17 N 1
   ATOM 286 CA B ASN A 157 ? -9.28070 13.72643 3.84759 0.465 42.54881 C ? A ? 17 CA 1
   ATOM 287 C B ASN A 157 ? -7.88138 13.86330 4.46863 0.465 32.31595 C ? A ? 17 C 1
   ATOM 288 O B ASN A 157 ? -7.43523 13.12754 5.35123 0.465 31.14015 O ? A ? 17 O 1
   ATOM 289 CB B ASN A 157 ? -10.33267 12.96362 4.67147 0.465 38.04240 C ? A ? 17 CB 1
   ATOM 290 CG B ASN A 157 ? -11.79307 13.13189 4.07869 0.465 32.86342 C ? A ? 17 CG 1
   ATOM 291 OD1 B ASN A 157 ? -12.37203 14.24425 4.01204 0.465 30.01697 O ? A ? 17 OD1 1
   ATOM 292 ND2 B ASN A 157 ? -12.33898 12.02474 3.59491 0.465 39.95726 N ? A ? 17 ND2 1
   ATOM 293 N A GLN A 158 ? -7.29632 15.01902 3.36208 0.535 29.87772 N ? A ? 18 N 1
   ATOM 294 CA A GLN A 158 ? -5.89101 15.15886 3.73262 0.535 42.26826 C ? A ? 18 CA 1
   ATOM 295 C A GLN A 158 ? -5.54960 16.61952 3.96138 0.535 29.92436 C ? A ? 18 C 1
   ATOM 296 O A GLN A 158 ? -6.01737 17.50445 3.23220 0.535 31.25797 O ? A ? 18 O 1
   ATOM 297 CB A GLN A 158 ? -4.93738 14.63561 2.65979 0.535 40.19153 C ? A ? 18 CB 1
   ATOM 298 CG A GLN A 158 ? -5.08383 13.23291 2.33344 0.535 37.82454 C ? A ? 18 CG 1
   ATOM 299 CD A GLN A 158 ? -4.42840 12.88009 1.03008 0.535 39.62769 C ? A ? 18 CD 1
   ATOM 300 OE1 A GLN A 158 ? -4.03090 13.74847 0.23852 0.535 44.77784 O ? A ? 18 OE1 1
   ATOM 301 NE2 A GLN A 158 ? -4.28799 11.58300 0.79915 0.535 39.67826 N ? A ? 18 NE2 1
   ATOM 302 N B GLN A 158 ? -7.19213 14.88422 3.94277 0.465 36.34705 N ? A ? 18 N 1
   ATOM 303 CA B GLN A 158 ? -5.80815 15.17280 4.28711 0.465 38.30031 C ? A ? 18 CA 1
   ATOM 304 C B GLN A 158 ? -5.52814 16.66559 4.10601 0.465 29.58674 C ? A ? 18 C 1
   ATOM 305 O B GLN A 158 ? -5.86743 17.23713 3.07321 0.465 27.46140 O ? A ? 18 O 1
   ATOM 306 CB B GLN A 158 ? -4.84398 14.36693 3.40874 0.465 31.57666 C ? A ? 18 CB 1
   ATOM 307 CG B GLN A 158 ? -4.94543 12.88729 3.48215 0.465 45.11922 C ? A ? 18 CG 1
   ATOM 308 CD B GLN A 158 ? -4.11325 12.24203 2.40387 0.465 41.65012 C ? A ? 18 CD 1
   ATOM 309 OE1 B GLN A 158 ? -3.80515 12.87677 1.39484 0.465 54.91860 O ? A ? 18 OE1 1
   ATOM 310 NE2 B GLN A 158 ? -3.72770 10.99121 2.61074 0.465 46.60155 N ? A ? 18 NE2 1
   ATOM 311 N A LEU A 159 ? -4.70691 16.86587 4.97562 0.535 33.49556 N ? A ? 19 N 1
   ATOM 312 CA A LEU A 159 ? -4.08718 18.18180 5.14380 0.535 30.83145 C ? A ? 19 CA 1
   ATOM 313 C A LEU A 159 ? -2.77248 18.18151 4.37582 0.535 18.90946 C ? A ? 19 C 1
   ATOM 314 O A LEU A 159 ? -1.94254 17.28641 4.55049 0.535 22.78528 O ? A ? 19 O 1
   ATOM 315 CB A LEU A 159 ? -3.83252 18.52868 6.61174 0.535 25.19837 C ? A ? 19 CB 1
   ATOM 316 CG A LEU A 159 ? -2.94755 19.79673 6.82390 0.535 26.18635 C ? A ? 19 CG 1
   ATOM 317 CD1 A LEU A 159 ? -3.58615 21.02082 6.20779 0.535 27.97170 C ? A ? 19 CD1 1
   ATOM 318 CD2 A LEU A 159 ? -2.60482 20.05903 8.32324 0.535 26.26872 C ? A ? 19 CD2 1
   ATOM 319 N B LEU A 159 ? -4.89249 17.28245 5.11181 0.465 32.15258 N ? A ? 19 N 1
   ATOM 320 CA B LEU A 159 ? -4.44145 18.67889 5.05837 0.465 25.48287 C ? A ? 19 CA 1
   ATOM 321 C B LEU A 159 ? -3.15084 18.82391 4.24100 0.465 27.75378 C ? A ? 19 C 1
   ATOM 322 O B LEU A 159 ? -2.26590 17.96389 4.30398 0.465 31.15103 O ? A ? 19 O 1
   ATOM 323 CB B LEU A 159 ? -4.20230 19.18936 6.48385 0.465 25.29124 C ? A ? 19 CB 1
   ATOM 324 CG B LEU A 159 ? -3.54847 20.56635 6.64189 0.465 28.00649 C ? A ? 19 CG 1
   ATOM 325 CD1 B LEU A 159 ? -4.66964 21.51151 6.55188 0.465 22.68444 C ? A ? 19 CD1 1
   ATOM 326 CD2 B LEU A 159 ? -2.75792 20.77834 7.92959 0.465 29.70987 C ? A ? 19 CD2 1
   ATOM 327 N A LEU A 160 ? -2.65378 19.08003 3.43451 0.535 20.45484 N ? A ? 20 N 1
   ATOM 328 CA A LEU A 160 ? -1.44109 19.22888 2.64978 0.535 16.10786 C ? A ? 20 CA 1
   ATOM 329 C A LEU A 160 ? -0.71679 20.48368 3.13724 0.535 22.73142 C ? A ? 20 C 1
   ATOM 330 O A LEU A 160 ? -1.29703 21.57779 3.15657 0.535 20.92305 O ? A ? 20 O 1
   ATOM 331 CB A LEU A 160 ? -1.76374 19.29903 1.16663 0.535 18.18440 C ? A ? 20 CB 1
   ATOM 332 CG A LEU A 160 ? -2.83725 18.29152 0.64335 0.535 20.59553 C ? A ? 20 CG 1
   ATOM 333 CD1 A LEU A 160 ? -3.69976 19.17170 -0.27137 0.535 28.43222 C ? A ? 20 CD1 1
   ATOM 334 CD2 A LEU A 160 ? -2.16713 17.16247 -0.08328 0.535 39.53184 C ? A ? 20 CD2 1
   ATOM 335 N B LEU A 160 ? -3.05843 19.89497 3.44417 0.465 21.58596 N ? A ? 20 N 1
   ATOM 336 CA B LEU A 160 ? -1.98286 20.00128 2.45646 0.465 23.80955 C ? A ? 20 CA 1
   ATOM 337 C B LEU A 160 ? -1.08082 21.17851 2.77938 0.465 27.65251 C ? A ? 20 C 1
   ATOM 338 O B LEU A 160 ? -1.47965 22.34112 2.65609 0.465 26.70530 O ? A ? 20 O 1
   ATOM 339 CB B LEU A 160 ? -2.49086 20.08318 1.03289 0.465 23.00473 C ? A ? 20 CB 1
   ATOM 340 CG B LEU A 160 ? -3.13526 18.67419 0.64895 0.465 23.76266 C ? A ? 20 CG 1
   ATOM 341 CD1 B LEU A 160 ? -2.98617 18.49650 -0.77468 0.465 22.35511 C ? A ? 20 CD1 1
   ATOM 342 CD2 B LEU A 160 ? -2.46198 17.47059 1.28785 0.465 28.54650 C ? A ? 20 CD2 1
   ATOM 343 N A VAL A 161 ? 0.53252 20.32666 3.52470 0.535 19.73671 N ? A ? 21 N 1
   ATOM 344 CA A VAL A 161 ? 1.36831 21.40644 4.06940 0.535 25.16401 C ? A ? 21 CA 1
   ATOM 345 C A VAL A 161 ? 2.50673 21.64616 3.09637 0.535 25.31803 C ? A ? 21 C 1
   ATOM 346 O A VAL A 161 ? 3.37918 20.78949 2.96643 0.535 23.10791 O ? A ? 21 O 1
   ATOM 347 CB A VAL A 161 ? 1.92894 21.04371 5.44721 0.535 19.36627 C ? A ? 21 CB 1
   ATOM 348 CG1 A VAL A 161 ? 2.84369 22.20106 5.95240 0.535 17.53061 C ? A ? 21 CG1 1
   ATOM 349 CG2 A VAL A 161 ? 0.80253 20.76625 6.46802 0.535 19.56606 C ? A ? 21 CG2 1
   ATOM 350 N B VAL A 161 ? 0.12846 20.87470 3.21342 0.465 24.30523 N ? A ? 21 N 1
   ATOM 351 CA B VAL A 161 ? 1.02428 21.92698 3.68409 0.465 18.99867 C ? A ? 21 CA 1
   ATOM 352 C B VAL A 161 ? 2.22002 22.03485 2.73136 0.465 23.50691 C ? A ? 21 C 1
   ATOM 353 O B VAL A 161 ? 3.02700 21.09974 2.61867 0.465 21.88577 O ? A ? 21 O 1
   ATOM 354 CB B VAL A 161 ? 1.50620 21.66623 5.12329 0.465 17.49963 C ? A ? 21 CB 1
   ATOM 355 CG1 B VAL A 161 ? 2.40379 22.82966 5.65631 0.465 20.42897 C ? A ? 21 CG1 1
   ATOM 356 CG2 B VAL A 161 ? 0.38630 21.46462 6.10803 0.465 21.61291 C ? A ? 21 CG2 1
   ATOM 357 N A GLY A 162 ? 2.54060 22.81257 2.43915 0.535 23.08300 N ? A ? 22 N 1
   ATOM 358 CA A GLY A 162 ? 3.63464 23.12113 1.50832 0.535 28.32444 C ? A ? 22 CA 1
   ATOM 359 C A GLY A 162 ? 4.70559 24.01567 2.12531 0.535 23.12664 C ? A ? 22 C 1
   ATOM 360 O A GLY A 162 ? 4.45639 25.20783 2.37884 0.535 22.14662 O ? A ? 22 O 1
   ATOM 361 N B GLY A 162 ? 2.37351 23.20276 2.11576 0.465 24.46795 N ? A ? 22 N 1
   ATOM 362 CA B GLY A 162 ? 3.54080 23.49478 1.29683 0.465 22.18313 C ? A ? 22 CA 1
   ATOM 363 C B GLY A 162 ? 4.59441 24.10965 2.20458 0.465 24.43092 C ? A ? 22 C 1
   ATOM 364 O B GLY A 162 ? 4.26695 24.85494 3.13657 0.465 19.90256 O ? A ? 22 O 1
   ATOM 365 N A ILE A 163 ? 5.85863 23.40873 2.41741 0.535 19.52840 N ? A ? 23 N 1
   ATOM 366 CA A ILE A 163 ? 7.05083 24.07987 2.96194 0.535 20.70155 C ? A ? 23 CA 1
   ATOM 367 C A ILE A 163 ? 7.91317 24.52839 1.77364 0.535 19.97417 C ? A ? 23 C 1
   ATOM 368 O A ILE A 163 ? 8.64908 23.73036 1.19647 0.535 20.99345 O ? A ? 23 O 1
   ATOM 369 CB A ILE A 163 ? 7.81795 23.14312 3.90467 0.535 22.98713 C ? A ? 23 CB 1
   ATOM 370 CG1 A ILE A 163 ? 6.91478 22.53070 4.98579 0.535 17.84448 C ? A ? 23 CG1 1
   ATOM 371 CG2 A ILE A 163 ? 9.00182 23.83332 4.60287 0.535 21.23262 C ? A ? 23 CG2 1
   ATOM 372 CD1 A ILE A 163 ? 6.26765 23.57222 5.88464 0.535 23.56268 C ? A ? 23 CD1 1
   ATOM 373 N B ILE A 163 ? 5.84051 23.68901 1.99323 0.465 23.14532 N ? A ? 23 N 1
   ATOM 374 CA B ILE A 163 ? 7.02865 24.36084 2.54483 0.465 19.40151 C ? A ? 23 CA 1
   ATOM 375 C B ILE A 163 ? 7.82512 24.88124 1.36271 0.465 20.78742 C ? A ? 23 C 1
   ATOM 376 O B ILE A 163 ? 8.58418 24.14112 0.71450 0.465 21.51797 O ? A ? 23 O 1
   ATOM 377 CB B ILE A 163 ? 7.87529 23.44053 3.42060 0.465 19.81027 C ? A ? 23 CB 1
   ATOM 378 CG1 B ILE A 163 ? 7.02200 22.87978 4.55020 0.465 23.60839 C ? A ? 23 CG1 1
   ATOM 379 CG2 B ILE A 163 ? 9.12035 24.27778 3.98487 0.465 13.74035 C ? A ? 23 CG2 1
   ATOM 380 CD1 B ILE A 163 ? 6.36038 23.91693 5.45340 0.465 20.60457 C ? A ? 23 CD1 1
   ATOM 381 N A ILE A 164 ? 7.89169 25.83704 1.44797 0.535 22.98488 N ? A ? 24 N 1
   ATOM 382 CA A ILE A 164 ? 8.29504 26.27220 0.10475 0.535 19.29178 C ? A ? 24 CA 1
   ATOM 383 C A ILE A 164 ? 9.75560 26.80522 0.00633 0.535 23.08218 C ? A ? 24 C 1
   ATOM 384 O A ILE A 164 ? 10.55778 26.36328 -0.83664 0.535 20.72863 O ? A ? 24 O 1
   ATOM 385 CB A ILE A 164 ? 7.33658 27.35541 -0.40806 0.535 22.65452 C ? A ? 24 CB 1
   ATOM 386 CG1 A ILE A 164 ? 5.86926 26.80640 -0.52040 0.535 16.94906 C ? A ? 24 CG1 1
   ATOM 387 CG2 A ILE A 164 ? 7.84375 27.83705 -1.72729 0.535 21.11632 C ? A ? 24 CG2 1
   ATOM 388 CD1 A ILE A 164 ? 4.83269 27.91026 -0.83184 0.535 25.90789 C ? A ? 24 CD1 1
   ATOM 389 N B ILE A 164 ? 7.65057 26.16920 1.08048 0.465 15.91314 N ? A ? 24 N 1
   ATOM 390 CA B ILE A 164 ? 8.27309 26.71209 -0.09815 0.465 22.83711 C ? A ? 24 CA 1
   ATOM 391 C B ILE A 164 ? 9.74308 27.04387 0.21375 0.465 22.00714 C ? A ? 24 C 1
   ATOM 392 O B ILE A 164 ? 10.66552 26.47922 -0.39676 0.465 20.93077 O ? A ? 24 O 1
   ATOM 393 CB B ILE A 164 ? 7.43579 27.91227 -0.60360 0.465 15.69453 C ? A ? 24 CB 1
   ATOM 394 CG1 B ILE A 164 ? 5.96032 27.48573 -0.84623 0.465 24.68553 C ? A ? 24 CG1 1
   ATOM 395 CG2 B ILE A 164 ? 7.97415 28.41208 -1.91571 0.465 23.71449 C ? A ? 24 CG2 1
   ATOM 396 CD1 B ILE A 164 ? 4.90337 28.57303 -0.43276 0.465 20.90700 C ? A ? 24 CD1 1
   ATOM 397 N A GLN A 165 ? 10.09460 27.83584 0.77435 0.535 24.18234 N ? A ? 25 N 1
   ATOM 398 CA A GLN A 165 ? 11.47079 28.32814 0.81433 0.535 17.46690 C ? A ? 25 CA 1
   ATOM 399 C A GLN A 165 ? 11.58896 29.11182 2.10128 0.535 21.43660 C ? A ? 25 C 1
   ATOM 400 O A GLN A 165 ? 10.56688 29.53230 2.68062 0.535 21.37449 O ? A ? 25 O 1
   ATOM 401 CB A GLN A 165 ? 11.82375 29.22509 -0.37897 0.535 21.64616 C ? A ? 25 CB 1
   ATOM 402 CG A GLN A 165 ? 10.85932 30.41570 -0.47930 0.535 20.45217 C ? A ? 25 CG 1
   ATOM 403 CD A GLN A 165 ? 11.15988 31.34800 -1.63976 0.535 31.74972 C ? A ? 25 CD 1
   ATOM 404 OE1 A GLN A 165 ? 10.25355 31.81288 -2.34217 0.535 29.26389 O ? A ? 25 OE1 1
   ATOM 405 NE2 A GLN A 165 ? 12.43741 31.59854 -1.86434 0.535 24.07539 N ? A ? 25 NE2 1
   ATOM 406 N B GLN A 165 ? 9.99843 27.84462 1.25741 0.465 23.66213 N ? A ? 25 N 1
   ATOM 407 CA B GLN A 165 ? 11.36065 28.32689 1.50116 0.465 20.57715 C ? A ? 25 CA 1
   ATOM 408 C B GLN A 165 ? 11.44372 28.97272 2.88508 0.465 22.75200 C ? A ? 25 C 1
   ATOM 409 O B GLN A 165 ? 10.42083 29.35659 3.48419 0.465 19.20119 O ? A ? 25 O 1
   ATOM 410 CB B GLN A 165 ? 11.74086 29.32162 0.40348 0.465 16.14303 C ? A ? 25 CB 1
   ATOM 411 CG B GLN A 165 ? 10.67172 30.46717 0.24518 0.465 19.58438 C ? A ? 25 CG 1
   ATOM 412 CD B GLN A 165 ? 10.96035 31.53317 -0.85853 0.465 25.08757 C ? A ? 25 CD 1
   ATOM 413 OE1 B GLN A 165 ? 12.10124 31.88605 -1.12889 0.465 25.43986 O ? A ? 25 OE1 1
   ATOM 414 NE2 B GLN A 165 ? 9.88375 32.04513 -1.47971 0.465 23.58299 N ? A ? 25 NE2 1
   ATOM 415 N A ALA A 166 ? 12.84718 29.38020 2.51048 0.535 19.27638 N ? A ? 26 N 1
   ATOM 416 CA A ALA A 166 ? 13.09971 30.27255 3.63175 0.535 26.16807 C ? A ? 26 CA 1
   ATOM 417 C A ALA A 166 ? 14.10281 31.32846 3.21344 0.535 22.46205 C ? A ? 26 C 1
   ATOM 418 O A ALA A 166 ? 14.77306 31.22214 2.18196 0.535 22.07910 O ? A ? 26 O 1
   ATOM 419 CB A ALA A 166 ? 13.61915 29.54461 4.87556 0.535 24.85504 C ? A ? 26 CB 1
   ATOM 420 N B ALA A 166 ? 12.69117 29.21817 3.33039 0.465 21.21663 N ? A ? 26 N 1
   ATOM 421 CA B ALA A 166 ? 12.96324 30.14771 4.43010 0.465 22.49826 C ? A ? 26 CA 1
   ATOM 422 C B ALA A 166 ? 13.97577 31.19087 3.97308 0.465 24.60086 C ? A ? 26 C 1
   ATOM 423 O B ALA A 166 ? 14.66248 30.98198 2.97435 0.465 24.06038 O ? A ? 26 O 1
   ATOM 424 CB B ALA A 166 ? 13.46658 29.39254 5.67013 0.465 21.07832 C ? A ? 26 CB 1
   ATOM 425 N A ALA A 167 ? 14.14517 32.39071 4.00799 0.535 26.87336 N ? A ? 27 N 1
   ATOM 426 CA A ALA A 167 ? 14.94917 33.54941 3.67633 0.535 25.48929 C ? A ? 27 CA 1
   ATOM 427 C A ALA A 167 ? 15.51782 34.16178 4.94199 0.535 26.65616 C ? A ? 27 C 1
   ATOM 428 O A ALA A 167 ? 14.82937 34.24899 5.95979 0.535 26.61071 O ? A ? 27 O 1
   ATOM 429 CB A ALA A 167 ? 14.12060 34.59013 2.92195 0.535 28.67293 C ? A ? 27 CB 1
   ATOM 430 N B ALA A 167 ? 14.00441 32.34833 4.67458 0.465 18.72236 N ? A ? 27 N 1
   ATOM 431 CA B ALA A 167 ? 14.86723 33.47985 4.31248 0.465 24.71384 C ? A ? 27 CA 1
   ATOM 432 C B ALA A 167 ? 15.44544 34.11833 5.56015 0.465 24.35480 C ? A ? 27 C 1
   ATOM 433 O B ALA A 167 ? 14.86639 34.05431 6.65101 0.465 27.49452 O ? A ? 27 O 1
   ATOM 434 CB B ALA A 167 ? 14.13088 34.56422 3.52241 0.465 23.55513 C ? A ? 27 CB 1
   ATOM 435 N A GLU A 168 ? 16.77139 34.61629 4.84458 0.535 26.99859 N ? A ? 28 N 1
   ATOM 436 CA A GLU A 168 ? 17.40974 35.50350 5.82965 0.535 32.28658 C ? A ? 28 CA 1
   ATOM 437 C A GLU A 168 ? 17.53646 34.84013 7.20474 0.535 29.79630 C ? A ? 28 C 1
   ATOM 438 O A GLU A 168 ? 17.30410 35.49174 8.22659 0.535 26.06154 O ? A ? 28 O 1
   ATOM 439 CB A GLU A 168 ? 16.63644 36.82358 5.93909 0.535 23.05937 C ? A ? 28 CB 1
   ATOM 440 CG A GLU A 168 ? 16.37602 37.53389 4.61509 0.535 23.60700 C ? A ? 28 CG 1
   ATOM 441 CD A GLU A 168 ? 15.60131 38.81338 4.81046 0.535 29.87409 C ? A ? 28 CD 1
   ATOM 442 OE1 A GLU A 168 ? 15.24352 39.11308 5.96510 0.535 40.38990 O ? A ? 28 OE1 1
   ATOM 443 OE2 A GLU A 168 ? 15.33050 39.50552 3.81194 0.535 38.99077 O ? A ? 28 OE2 1
   ATOM 444 N B GLU A 168 ? 16.57969 34.78701 5.36059 0.465 31.91275 N ? A ? 28 N 1
   ATOM 445 CA B GLU A 168 ? 17.23091 35.60418 6.39008 0.465 27.97480 C ? A ? 28 CA 1
   ATOM 446 C B GLU A 168 ? 17.57859 34.77668 7.60453 0.465 28.70062 C ? A ? 28 C 1
   ATOM 447 O B GLU A 168 ? 17.52940 35.26877 8.73760 0.465 26.83367 O ? A ? 28 O 1
   ATOM 448 CB B GLU A 168 ? 16.36521 36.79175 6.79001 0.465 26.63723 C ? A ? 28 CB 1
   ATOM 449 CG B GLU A 168 ? 16.07293 37.67363 5.62493 0.465 26.74674 C ? A ? 28 CG 1
   ATOM 450 CD B GLU A 168 ? 15.36332 38.93273 6.00241 0.465 40.28702 C ? A ? 28 CD 1
   ATOM 451 OE1 B GLU A 168 ? 15.79121 39.61579 6.96767 0.465 41.05200 O ? A ? 28 OE1 1
   ATOM 452 OE2 B GLU A 168 ? 14.34838 39.20427 5.33735 0.465 34.40671 O ? A ? 28 OE2 1
   ATOM 453 N A LEU A 169 ? 17.85946 33.52605 7.22936 0.535 25.18727 N ? A ? 29 N 1
   ATOM 454 CA A LEU A 169 ? 18.06866 32.81262 8.48894 0.535 22.57516 C ? A ? 29 CA 1
   ATOM 455 C A LEU A 169 ? 19.41943 33.19654 9.10605 0.535 25.36524 C ? A ? 29 C 1
   ATOM 456 O A LEU A 169 ? 20.25660 33.76965 8.42721 0.535 27.87288 O ? A ? 29 O 1
   ATOM 457 CB A LEU A 169 ? 18.04024 31.29006 8.26488 0.535 28.64119 C ? A ? 29 CB 1
   ATOM 458 CG A LEU A 169 ? 16.74121 30.57403 7.88150 0.535 24.63866 C ? A ? 29 CG 1
   ATOM 459 CD1 A LEU A 169 ? 17.08850 29.13292 7.59776 0.535 21.32002 C ? A ? 29 CD1 1
   ATOM 460 CD2 A LEU A 169 ? 15.70251 30.64694 8.98888 0.535 22.48902 C ? A ? 29 CD2 1
   ATOM 461 N B LEU A 169 ? 17.87950 33.50001 7.36051 0.465 25.18732 N ? A ? 29 N 1
   ATOM 462 CA B LEU A 169 ? 18.19377 32.61622 8.44729 0.465 24.41589 C ? A ? 29 CA 1
   ATOM 463 C B LEU A 169 ? 19.51897 33.02042 9.07607 0.465 25.55465 C ? A ? 29 C 1
   ATOM 464 O B LEU A 169 ? 20.42138 33.49487 8.38742 0.465 28.13533 O ? A ? 29 O 1
   ATOM 465 CB B LEU A 169 ? 18.27363 31.17211 7.95446 0.465 23.10040 C ? A ? 29 CB 1
   ATOM 466 CG B LEU A 169 ? 17.04899 30.77807 7.13349 0.465 20.22457 C ? A ? 29 CG 1
   ATOM 467 CD1 B LEU A 169 ? 17.19338 29.31194 6.72640 0.465 22.42764 C ? A ? 29 CD1 1
   ATOM 468 CD2 B LEU A 169 ? 15.85067 30.96075 8.00024 0.465 20.84846 C ? A ? 29 CD2 1
   ATOM 469 N . PRO A 170 ? 19.65264 32.87119 10.37396 1.000 32.26835 N ? A ? 30 N 1
   ATOM 470 CA . PRO A 170 ? 20.95149 33.15135 11.00152 1.000 28.73370 C ? A ? 30 CA 1
   ATOM 471 C . PRO A 170 ? 21.98112 32.13180 10.56227 1.000 28.74188 C ? A ? 30 C 1
   ATOM 472 O . PRO A 170 ? 21.67473 30.97243 10.26164 1.000 29.81024 O ? A ? 30 O 1
   ATOM 473 CB . PRO A 170 ? 20.66468 33.02074 12.50051 1.000 31.56652 C ? A ? 30 CB 1
   ATOM 474 CG . PRO A 170 ? 19.37510 32.24629 12.59173 1.000 37.53271 C ? A ? 30 CG 1
   ATOM 475 CD . PRO A 170 ? 18.62753 32.57979 11.37614 1.000 30.05828 C ? A ? 30 CD 1
   ATOM 476 N . ALA A 171 ? 23.22921 32.59411 10.57951 1.000 28.28293 N ? A ? 31 N 1
   ATOM 477 CA . ALA A 171 ? 24.39672 31.77719 10.27328 1.000 28.31734 C ? A ? 31 CA 1
   ATOM 478 C . ALA A 171 ? 24.89757 31.10136 11.54681 1.000 33.67363 C ? A ? 31 C 1
   ATOM 479 O . ALA A 171 ? 25.48950 31.74373 12.42178 1.000 32.67860 O ? A ? 31 O 1
   ATOM 480 CB . ALA A 171 ? 25.46088 32.68861 9.67498 1.000 32.97543 C ? A ? 31 CB 1
   ATOM 481 N A LEU A 172 ? 24.64591 29.80290 11.67593 0.097 33.34556 N ? A ? 32 N 1
   ATOM 482 CA A LEU A 172 ? 25.01682 29.08839 12.88817 0.097 31.10789 C ? A ? 32 CA 1
   ATOM 483 C A LEU A 172 ? 26.24600 28.20759 12.70793 0.097 31.98483 C ? A ? 32 C 1
   ATOM 484 O A LEU A 172 ? 26.69026 27.58766 13.67522 0.097 32.23656 O ? A ? 32 O 1
   ATOM 485 CB A LEU A 172 ? 23.83022 28.26106 13.39790 0.097 32.46926 C ? A ? 32 CB 1
   ATOM 486 CG A LEU A 172 ? 22.96339 28.94524 14.46611 0.097 34.86845 C ? A ? 32 CG 1
   ATOM 487 CD1 A LEU A 172 ? 22.72177 30.42707 14.17353 0.097 33.09896 C ? A ? 32 CD1 1
   ATOM 488 CD2 A LEU A 172 ? 21.64400 28.22894 14.62275 0.097 27.46562 C ? A ? 32 CD2 1
   ATOM 489 N B LEU A 172 ? 24.64997 29.79798 11.66145 0.533 33.32803 N ? A ? 32 N 1
   ATOM 490 CA B LEU A 172 ? 24.92873 29.02430 12.86844 0.533 31.10261 C ? A ? 32 CA 1
   ATOM 491 C B LEU A 172 ? 26.06324 28.02374 12.66195 0.533 28.80422 C ? A ? 32 C 1
   ATOM 492 O B LEU A 172 ? 26.10574 27.00720 13.35577 0.533 37.69003 O ? A ? 32 O 1
   ATOM 493 CB B LEU A 172 ? 23.66302 28.32018 13.37009 0.533 32.78875 C ? A ? 32 CB 1
   ATOM 494 CG B LEU A 172 ? 22.67107 29.31105 13.99822 0.533 31.38543 C ? A ? 32 CG 1
   ATOM 495 CD1 B LEU A 172 ? 21.27960 28.74007 14.10700 0.533 27.58518 C ? A ? 32 CD1 1
   ATOM 496 CD2 B LEU A 172 ? 23.15535 29.71333 15.38665 0.533 32.33489 C ? A ? 32 CD2 1
   ATOM 497 N C LEU A 172 ? 24.71296 29.80737 11.63915 0.369 33.24098 N ? A ? 32 N 1
   ATOM 498 CA C LEU A 172 ? 25.20259 29.11574 12.80769 0.369 33.03683 C ? A ? 32 CA 1
   ATOM 499 C C LEU A 172 ? 26.47963 28.34525 12.51219 0.369 32.17094 C ? A ? 32 C 1
   ATOM 500 O C LEU A 172 ? 26.95913 27.62232 13.37872 0.369 25.78244 O ? A ? 32 O 1
   ATOM 501 CB C LEU A 172 ? 24.11060 28.21329 13.37202 0.369 31.26034 C ? A ? 32 CB 1
   ATOM 502 CG C LEU A 172 ? 22.75882 28.92880 13.51640 0.369 32.31962 C ? A ? 32 CG 1
   ATOM 503 CD1 C LEU A 172 ? 21.77693 28.01995 14.18756 0.369 22.96886 C ? A ? 32 CD1 1
   ATOM 504 CD2 C LEU A 172 ? 22.87115 30.23231 14.30617 0.369 33.54355 C ? A ? 32 CD2 1
   ATOM 505 N A ASP A 173 ? 26.81881 28.15338 11.51164 0.235 31.84161 N ? A ? 33 N 1
   ATOM 506 CA A ASP A 173 ? 28.06865 27.44392 11.26169 0.235 35.38906 C ? A ? 33 CA 1
   ATOM 507 C A ASP A 173 ? 29.15181 28.45665 10.90099 0.235 36.56972 C ? A ? 33 C 1
   ATOM 508 O A ASP A 173 ? 28.85897 29.59028 10.51363 0.235 37.77954 O ? A ? 33 O 1
   ATOM 509 CB A ASP A 173 ? 27.90087 26.41310 10.13138 0.235 30.72195 C ? A ? 33 CB 1
   ATOM 510 CG A ASP A 173 ? 26.81160 25.37359 10.41703 0.235 33.73686 C ? A ? 33 CG 1
   ATOM 511 OD1 A ASP A 173 ? 26.66529 24.89915 11.56735 0.235 37.66518 O ? A ? 33 OD1 1
   ATOM 512 OD2 A ASP A 173 ? 26.08235 25.00920 9.46871 0.235 40.90648 O ? A ? 33 OD2 1
   ATOM 513 N B ASP A 173 ? 26.97994 28.32527 11.73145 0.526 31.92781 N ? A ? 33 N 1
   ATOM 514 CA B ASP A 173 ? 28.22667 27.57966 11.48478 0.526 34.07348 C ? A ? 33 CA 1
   ATOM 515 C B ASP A 173 ? 29.32744 28.58098 11.14873 0.526 36.60394 C ? A ? 33 C 1
   ATOM 516 O B ASP A 173 ? 29.05411 29.74499 10.85908 0.526 37.58918 O ? A ? 33 O 1
   ATOM 517 CB B ASP A 173 ? 28.11536 26.59333 10.30724 0.526 32.77318 C ? A ? 33 CB 1
   ATOM 518 CG B ASP A 173 ? 27.01742 25.57745 10.46459 0.526 28.75677 C ? A ? 33 CG 1
   ATOM 519 OD1 B ASP A 173 ? 26.76586 25.03890 11.57171 0.526 37.97774 O ? A ? 33 OD1 1
   ATOM 520 OD2 B ASP A 173 ? 26.38360 25.27742 9.42731 0.526 40.04364 O ? A ? 33 OD2 1
   ATOM 521 N C ASP A 173 ? 27.07458 28.52370 11.33587 0.239 26.92649 N ? A ? 33 N 1
   ATOM 522 CA C ASP A 173 ? 28.31039 27.78621 11.06540 0.239 32.21289 C ? A ? 33 CA 1
   ATOM 523 C C ASP A 173 ? 29.52306 28.70576 11.11110 0.239 37.81037 C ? A ? 33 C 1
   ATOM 524 O C ASP A 173 ? 29.40827 29.91547 10.93731 0.239 39.27173 O ? A ? 33 O 1
   ATOM 525 CB C ASP A 173 ? 28.22881 27.04365 9.72366 0.239 31.37414 C ? A ? 33 CB 1
   ATOM 526 CG C ASP A 173 ? 28.00869 27.95966 8.54557 0.239 36.77222 C ? A ? 33 CG 1
   ATOM 527 OD1 C ASP A 173 ? 27.89886 29.19072 8.72545 0.239 41.74261 O ? A ? 33 OD1 1
   ATOM 528 OD2 C ASP A 173 ? 27.92263 27.43204 7.41792 0.239 37.68560 O ? A ? 33 OD2 1
   ATOM 529 N A MET A 174 ? 30.41981 28.05511 11.02890 0.392 40.21738 N ? A ? 34 N 1
   ATOM 530 CA A MET A 174 ? 31.48117 28.92209 10.53410 0.392 42.34807 C ? A ? 34 CA 1
   ATOM 531 C A MET A 174 ? 31.27987 29.13716 9.03804 0.392 46.26233 C ? A ? 34 C 1
   ATOM 532 O A MET A 174 ? 30.70495 28.29566 8.34367 0.392 57.91265 O ? A ? 34 O 1
   ATOM 533 CB A MET A 174 ? 32.86419 28.30464 10.81110 0.392 37.41944 C ? A ? 34 CB 1
   ATOM 534 CG A MET A 174 ? 33.43798 27.48612 9.67537 0.392 47.10436 C ? A ? 34 CG 1
   ATOM 535 SD A MET A 174 ? 33.16940 25.71104 9.85183 0.392 81.29616 S ? A ? 34 SD 1
   ATOM 536 CE A MET A 174 ? 31.79793 25.40811 8.72568 0.392 58.16801 C ? A ? 34 CE 1
   ATOM 537 N B MET A 174 ? 30.58877 28.12362 11.12302 0.608 38.81679 N ? A ? 34 N 1
   ATOM 538 CA B MET A 174 ? 31.63852 28.97130 10.56388 0.608 42.96730 C ? A ? 34 CA 1
   ATOM 539 C B MET A 174 ? 31.41631 29.10896 9.06533 0.608 46.72751 C ? A ? 34 C 1
   ATOM 540 O B MET A 174 ? 31.00333 28.15856 8.39259 0.608 60.60326 O ? A ? 34 O 1
   ATOM 541 CB B MET A 174 ? 33.04182 28.37937 10.80706 0.608 36.68560 C ? A ? 34 CB 1
   ATOM 542 CG B MET A 174 ? 34.18796 29.30892 10.33219 0.608 37.13096 C ? A ? 34 CG 1
   ATOM 543 SD B MET A 174 ? 35.65071 28.30772 10.05150 0.608 60.82052 S ? A ? 34 SD 1
   ATOM 544 CE B MET A 174 ? 34.98973 27.04433 8.99783 0.608 38.01868 C ? A ? 34 CE 1
   ATOM 545 N . GLY A 175 ? 31.74250 30.26822 8.53199 1.000 50.71553 N ? A ? 35 N 1
   ATOM 546 CA . GLY A 175 ? 31.58962 30.50138 7.11712 1.000 56.40070 C ? A ? 35 CA 1
   ATOM 547 C . GLY A 175 ? 30.37612 31.31656 6.77467 1.000 47.25286 C ? A ? 35 C 1
   ATOM 548 O . GLY A 175 ? 30.15887 31.60888 5.59496 1.000 46.40027 O ? A ? 35 O 1
   ATOM 549 N A GLY A 176 ? 29.60107 31.75141 7.76022 0.560 39.53091 N ? A ? 36 N 1
   ATOM 550 CA A GLY A 176 ? 28.52822 32.67538 7.47096 0.560 33.99129 C ? A ? 36 CA 1
   ATOM 551 C A GLY A 176 ? 27.28230 32.04082 6.88393 0.560 32.84262 C ? A ? 36 C 1
   ATOM 552 O A GLY A 176 ? 26.43504 32.77033 6.36362 0.560 25.42125 O ? A ? 36 O 1
   ATOM 553 N B GLY A 176 ? 29.59395 31.70047 7.77718 0.440 39.54647 N ? A ? 36 N 1
   ATOM 554 CA B GLY A 176 ? 28.37748 32.44396 7.56004 0.440 37.94101 C ? A ? 36 CA 1
   ATOM 555 C B GLY A 176 ? 27.26232 31.60195 6.97710 0.440 19.48630 C ? A ? 36 C 1
   ATOM 556 O B GLY A 176 ? 26.59660 32.06221 6.04580 0.440 32.78317 O ? A ? 36 O 1
   ATOM 557 N A THR A 177 ? 27.16423 30.70861 6.91946 0.560 32.81613 N ? A ? 37 N 1
   ATOM 558 CA A THR A 177 ? 25.95550 30.06142 6.38241 0.560 28.52602 C ? A ? 37 CA 1
   ATOM 559 C A THR A 177 ? 25.30733 29.14963 7.41506 0.560 32.10960 C ? A ? 37 C 1
   ATOM 560 O A THR A 177 ? 25.70346 29.14433 8.58328 0.560 26.39656 O ? A ? 37 O 1
   ATOM 561 CB A THR A 177 ? 26.27658 29.26382 5.10326 0.560 30.07624 C ? A ? 37 CB 1
   ATOM 562 OG1 A THR A 177 ? 27.29538 28.27219 5.34473 0.560 32.52792 O ? A ? 37 OG1 1
   ATOM 563 CG2 A THR A 177 ? 26.75497 30.18203 3.98167 0.560 39.76449 C ? A ? 37 CG2 1
   ATOM 564 N B THR A 177 ? 27.10368 30.34794 7.44017 0.440 27.03922 N ? A ? 37 N 1
   ATOM 565 CA B THR A 177 ? 25.99464 29.51207 6.95042 0.440 31.37242 C ? A ? 37 CA 1
   ATOM 566 C B THR A 177 ? 25.42154 28.59139 8.03204 0.440 33.30371 C ? A ? 37 C 1
   ATOM 567 O B THR A 177 ? 25.89353 28.52240 9.15973 0.440 27.90044 O ? A ? 37 O 1
   ATOM 568 CB B THR A 177 ? 26.39430 28.62537 5.75288 0.440 25.87843 C ? A ? 37 CB 1
   ATOM 569 OG1 B THR A 177 ? 27.36907 27.63744 6.13818 0.440 30.99556 O ? A ? 37 OG1 1
   ATOM 570 CG2 B THR A 177 ? 26.91102 29.42146 4.55272 0.440 34.15176 C ? A ? 37 CG2 1
   ATOM 571 N A SER A 178 ? 24.29524 28.39096 6.98422 0.560 29.88223 N ? A ? 38 N 1
   ATOM 572 CA A SER A 178 ? 23.63795 27.35991 7.78050 0.560 25.70425 C ? A ? 38 CA 1
   ATOM 573 C A SER A 178 ? 23.31550 26.20189 6.84445 0.560 20.92649 C ? A ? 38 C 1
   ATOM 574 O A SER A 178 ? 23.51588 26.29748 5.63649 0.560 24.29794 O ? A ? 38 O 1
   ATOM 575 CB A SER A 178 ? 22.35883 27.89254 8.46099 0.560 20.32157 C ? A ? 38 CB 1
   ATOM 576 OG A SER A 178 ? 22.72146 28.82267 9.49140 0.560 29.18255 O ? A ? 38 OG 1
   ATOM 577 N B SER A 178 ? 24.36111 27.87097 7.66717 0.440 21.58328 N ? A ? 38 N 1
   ATOM 578 CA B SER A 178 ? 23.75282 26.85251 8.50134 0.440 22.01097 C ? A ? 38 CA 1
   ATOM 579 C B SER A 178 ? 23.31592 25.72055 7.57950 0.440 20.92296 C ? A ? 38 C 1
   ATOM 580 O B SER A 178 ? 23.50082 25.77079 6.36076 0.440 27.21118 O ? A ? 38 O 1
   ATOM 581 CB B SER A 178 ? 22.51496 27.33523 9.28630 0.440 17.80308 C ? A ? 38 CB 1
   ATOM 582 OG B SER A 178 ? 22.79383 28.49533 10.10341 0.440 28.84669 O ? A ? 38 OG 1
   ATOM 583 N A ASP A 179 ? 22.91783 25.07600 7.45534 0.560 23.77797 N ? A ? 39 N 1
   ATOM 584 CA A ASP A 179 ? 22.42681 23.86385 6.78176 0.560 23.86220 C ? A ? 39 CA 1
   ATOM 585 C A ASP A 179 ? 21.00119 23.59051 7.27892 0.560 24.83146 C ? A ? 39 C 1
   ATOM 586 O A ASP A 179 ? 20.79132 22.68629 8.08266 0.560 23.29279 O ? A ? 39 O 1
   ATOM 587 CB A ASP A 179 ? 23.31233 22.63477 7.06218 0.560 24.54243 C ? A ? 39 CB 1
   ATOM 588 CG A ASP A 179 ? 24.79629 22.88562 6.83603 0.560 29.59007 C ? A ? 39 CG 1
   ATOM 589 OD1 A ASP A 179 ? 25.17966 23.35089 5.73367 0.560 26.09962 O ? A ? 39 OD1 1
   ATOM 590 OD2 A ASP A 179 ? 25.56519 22.59621 7.78598 0.560 33.64806 O ? A ? 39 OD2 1
   ATOM 591 N B ASP A 179 ? 22.67507 24.72140 8.16508 0.440 21.25683 N ? A ? 39 N 1
   ATOM 592 CA B ASP A 179 ? 22.30038 23.52098 7.43362 0.440 24.59207 C ? A ? 39 CA 1
   ATOM 593 C B ASP A 179 ? 20.80861 23.38500 7.65779 0.440 23.73142 C ? A ? 39 C 1
   ATOM 594 O B ASP A 179 ? 20.35731 22.45647 8.33869 0.440 28.79180 O ? A ? 39 O 1
   ATOM 595 CB B ASP A 179 ? 23.07069 22.27632 7.88809 0.440 20.61431 C ? A ? 39 CB 1
   ATOM 596 CG B ASP A 179 ? 24.50499 22.27957 7.44094 0.440 33.12036 C ? A ? 39 CG 1
   ATOM 597 OD1 B ASP A 179 ? 24.89511 23.11863 6.60437 0.440 29.87175 O ? A ? 39 OD1 1
   ATOM 598 OD2 B ASP A 179 ? 25.25284 21.40182 7.91498 0.440 37.47634 O ? A ? 39 OD2 1
   ATOM 599 N A PRO A 180 ? 20.00567 24.38316 6.88966 0.560 27.76305 N ? A ? 40 N 1
   ATOM 600 CA A PRO A 180 ? 18.67981 24.27782 7.53910 0.560 22.75451 C ? A ? 40 CA 1
   ATOM 601 C A PRO A 180 ? 17.82461 23.05998 7.15636 0.560 19.06553 C ? A ? 40 C 1
   ATOM 602 O A PRO A 180 ? 17.98695 22.50571 6.07881 0.560 22.31642 O ? A ? 40 O 1
   ATOM 603 CB A PRO A 180 ? 17.95282 25.54995 7.06865 0.560 21.31984 C ? A ? 40 CB 1
   ATOM 604 CG A PRO A 180 ? 18.57633 25.92611 5.78063 0.560 22.37083 C ? A ? 40 CG 1
   ATOM 605 CD A PRO A 180 ? 20.05855 25.46367 5.89511 0.560 28.33296 C ? A ? 40 CD 1
   ATOM 606 N B PRO A 180 ? 20.02636 24.34047 7.13511 0.440 28.41379 N ? A ? 40 N 1
   ATOM 607 CA B PRO A 180 ? 18.61040 24.42751 7.47351 0.440 23.36103 C ? A ? 40 CA 1
   ATOM 608 C B PRO A 180 ? 17.76448 23.35863 6.80676 0.440 23.33055 C ? A ? 40 C 1
   ATOM 609 O B PRO A 180 ? 17.91513 23.02725 5.62529 0.440 22.27207 O ? A ? 40 O 1
   ATOM 610 CB B PRO A 180 ? 18.20538 25.83287 6.99274 0.440 26.87643 C ? A ? 40 CB 1
   ATOM 611 CG B PRO A 180 ? 19.14135 26.20947 5.95531 0.440 28.43581 C ? A ? 40 CG 1
   ATOM 612 CD B PRO A 180 ? 20.40347 25.34083 6.13681 0.440 19.51109 C ? A ? 40 CD 1
   ATOM 613 N A PHE A 181 ? 16.87725 22.72546 8.05176 0.560 20.47168 N ? A ? 41 N 1
   ATOM 614 CA A PHE A 181 ? 15.72625 21.85352 7.73926 0.560 20.49335 C ? A ? 41 CA 1
   ATOM 615 C A PHE A 181 ? 14.56321 22.20022 8.67412 0.560 23.64997 C ? A ? 41 C 1
   ATOM 616 O A PHE A 181 ? 14.72397 22.88378 9.68603 0.560 24.27394 O ? A ? 41 O 1
   ATOM 617 CB A PHE A 181 ? 16.08532 20.33916 7.80995 0.560 24.85270 C ? A ? 41 CB 1
   ATOM 618 CG A PHE A 181 ? 16.20676 19.79884 9.21195 0.560 19.49357 C ? A ? 41 CG 1
   ATOM 619 CD1 A PHE A 181 ? 17.36874 20.03315 9.93990 0.560 22.60434 C ? A ? 41 CD1 1
   ATOM 620 CD2 A PHE A 181 ? 15.18708 19.05976 9.80478 0.560 22.89162 C ? A ? 41 CD2 1
   ATOM 621 CE1 A PHE A 181 ? 17.53197 19.53751 11.22106 0.560 25.08761 C ? A ? 41 CE1 1
   ATOM 622 CE2 A PHE A 181 ? 15.30548 18.57629 11.10373 0.560 23.72045 C ? A ? 41 CE2 1
   ATOM 623 CZ A PHE A 181 ? 16.49930 18.81374 11.81955 0.560 20.20891 C ? A ? 41 CZ 1
   ATOM 624 N B PHE A 181 ? 16.90274 22.82212 7.62691 0.440 21.49288 N ? A ? 41 N 1
   ATOM 625 CA B PHE A 181 ? 15.81824 21.93723 7.24772 0.440 18.23983 C ? A ? 41 CA 1
   ATOM 626 C B PHE A 181 ? 14.65790 22.32144 8.15530 0.440 16.89796 C ? A ? 41 C 1
   ATOM 627 O B PHE A 181 ? 14.82763 23.04433 9.13885 0.440 18.46200 O ? A ? 41 O 1
   ATOM 628 CB B PHE A 181 ? 16.24865 20.46622 7.39307 0.440 19.46662 C ? A ? 41 CB 1
   ATOM 629 CG B PHE A 181 ? 16.62400 20.05685 8.80386 0.440 22.70261 C ? A ? 41 CG 1
   ATOM 630 CD1 B PHE A 181 ? 17.85000 20.43506 9.36225 0.440 22.34399 C ? A ? 41 CD1 1
   ATOM 631 CD2 B PHE A 181 ? 15.75569 19.29249 9.57385 0.440 23.60837 C ? A ? 41 CD2 1
   ATOM 632 CE1 B PHE A 181 ? 18.20520 20.02404 10.67451 0.440 24.97441 C ? A ? 41 CE1 1
   ATOM 633 CE2 B PHE A 181 ? 16.10342 18.87908 10.84769 0.440 23.65173 C ? A ? 41 CE2 1
   ATOM 634 CZ B PHE A 181 ? 17.32838 19.24341 11.41179 0.440 19.09479 C ? A ? 41 CZ 1
   ATOM 635 N A VAL A 182 ? 13.37225 21.72495 8.32178 0.560 19.99432 N ? A ? 42 N 1
   ATOM 636 CA A VAL A 182 ? 12.12731 22.07587 8.99510 0.560 20.76249 C ? A ? 42 CA 1
   ATOM 637 C A VAL A 182 ? 11.47185 20.81669 9.50212 0.560 22.67325 C ? A ? 42 C 1
   ATOM 638 O A VAL A 182 ? 11.29796 19.85347 8.74495 0.560 27.32279 O ? A ? 42 O 1
   ATOM 639 CB A VAL A 182 ? 11.15752 22.83190 8.06834 0.560 24.21361 C ? A ? 42 CB 1
   ATOM 640 CG1 A VAL A 182 ? 10.08691 23.60313 8.91962 0.560 23.62884 C ? A ? 42 CG1 1
   ATOM 641 CG2 A VAL A 182 ? 11.89000 23.78863 7.12113 0.560 22.43202 C ? A ? 42 CG2 1
   ATOM 642 N B VAL A 182 ? 13.45436 21.90461 7.79797 0.440 19.49124 N ? A ? 42 N 1
   ATOM 643 CA B VAL A 182 ? 12.24232 22.25740 8.54316 0.440 23.92748 C ? A ? 42 CA 1
   ATOM 644 C B VAL A 182 ? 11.52250 20.99390 8.95715 0.440 24.69705 C ? A ? 42 C 1
   ATOM 645 O B VAL A 182 ? 11.21910 20.15480 8.10113 0.440 20.00948 O ? A ? 42 O 1
   ATOM 646 CB B VAL A 182 ? 11.29131 23.14343 7.71751 0.440 24.33759 C ? A ? 42 CB 1
   ATOM 647 CG1 B VAL A 182 ? 10.05197 23.60425 8.56471 0.440 26.86379 C ? A ? 42 CG1 1
   ATOM 648 CG2 B VAL A 182 ? 12.02146 24.34392 7.15433 0.440 23.11106 C ? A ? 42 CG2 1
   ATOM 649 N A LYS A 183 ? 11.11918 20.81390 10.77334 0.560 26.29582 N ? A ? 43 N 1
   ATOM 650 CA A LYS A 183 ? 10.22239 19.79733 11.30741 0.560 26.62366 C ? A ? 43 CA 1
   ATOM 651 C A LYS A 183 ? 8.78213 20.28957 11.23877 0.560 30.39241 C ? A ? 43 C 1
   ATOM 652 O A LYS A 183 ? 8.48110 21.40526 11.68765 0.560 21.98332 O ? A ? 43 O 1
   ATOM 653 CB A LYS A 183 ? 10.58478 19.45189 12.74426 0.560 32.27065 C ? A ? 43 CB 1
   ATOM 654 CG A LYS A 183 ? 11.92831 18.82136 12.88715 0.560 30.38356 C ? A ? 43 CG 1
   ATOM 655 CD A LYS A 183 ? 12.07082 18.24741 14.26767 0.560 35.41423 C ? A ? 43 CD 1
   ATOM 656 CE A LYS A 183 ? 13.56036 17.89487 14.52624 0.560 38.75465 C ? A ? 43 CE 1
   ATOM 657 NZ A LYS A 183 ? 13.74251 17.21270 15.83992 0.560 40.99918 N ? A ? 43 NZ 1
   ATOM 658 N B LYS A 183 ? 11.22101 20.87448 10.25094 0.440 22.73309 N ? A ? 43 N 1
   ATOM 659 CA B LYS A 183 ? 10.31620 19.84335 10.76691 0.440 27.78771 C ? A ? 43 CA 1
   ATOM 660 C B LYS A 183 ? 8.87534 20.35957 10.78487 0.440 20.77037 C ? A ? 43 C 1
   ATOM 661 O B LYS A 183 ? 8.64327 21.56343 10.89321 0.440 25.05047 O ? A ? 43 O 1
   ATOM 662 CB B LYS A 183 ? 10.71561 19.43676 12.17987 0.440 26.30736 C ? A ? 43 CB 1
   ATOM 663 CG B LYS A 183 ? 12.13656 18.92966 12.35912 0.440 26.52109 C ? A ? 43 CG 1
   ATOM 664 CD B LYS A 183 ? 12.22373 18.24752 13.70426 0.440 38.20039 C ? A ? 43 CD 1
   ATOM 665 CE B LYS A 183 ? 13.50656 17.43612 13.86154 0.440 35.13456 C ? A ? 43 CE 1
   ATOM 666 NZ B LYS A 183 ? 14.72196 18.29392 13.86204 0.440 42.30490 N ? A ? 43 NZ 1
   ATOM 667 N . VAL A 184 ? 7.87495 19.43280 10.73321 1.000 25.58573 N ? A ? 44 N 1
   ATOM 668 CA . VAL A 184 ? 6.47532 19.81312 10.46084 1.000 23.44443 C ? A ? 44 CA 1
   ATOM 669 C . VAL A 184 ? 5.57938 18.75581 11.08860 1.000 29.18228 C ? A ? 44 C 1
   ATOM 670 O . VAL A 184 ? 5.73046 17.55917 10.78546 1.000 31.76115 O ? A ? 44 O 1
   ATOM 671 CB . VAL A 184 ? 6.17613 19.88547 8.94758 1.000 23.38843 C ? A ? 44 CB 1
   ATOM 672 CG1 . VAL A 184 ? 4.78736 20.35576 8.63736 1.000 24.14605 C ? A ? 44 CG1 1
   ATOM 673 CG2 . VAL A 184 ? 7.21934 20.86192 8.16513 1.000 25.61904 C ? A ? 44 CG2 1
   ATOM 674 N A PHE A 185 ? 4.66642 19.17384 11.96833 0.525 27.60078 N ? A ? 45 N 1
   ATOM 675 CA A PHE A 185 ? 3.76062 18.23485 12.63017 0.525 28.55809 C ? A ? 45 CA 1
   ATOM 676 C A PHE A 185 ? 2.57685 18.99196 13.20851 0.525 33.83444 C ? A ? 45 C 1
   ATOM 677 O A PHE A 185 ? 2.59192 20.21920 13.33373 0.525 27.08005 O ? A ? 45 O 1
   ATOM 678 CB A PHE A 185 ? 4.46756 17.43531 13.73167 0.525 29.94039 C ? A ? 45 CB 1
   ATOM 679 CG A PHE A 185 ? 5.39619 18.25821 14.58820 0.525 31.93048 C ? A ? 45 CG 1
   ATOM 680 CD1 A PHE A 185 ? 4.93467 18.84286 15.76361 0.525 31.79209 C ? A ? 45 CD1 1
   ATOM 681 CD2 A PHE A 185 ? 6.70430 18.48464 14.19064 0.525 30.82070 C ? A ? 45 CD2 1
   ATOM 682 CE1 A PHE A 185 ? 5.77788 19.62865 16.53359 0.525 35.68591 C ? A ? 45 CE1 1
   ATOM 683 CE2 A PHE A 185 ? 7.54458 19.26248 14.95061 0.525 34.78468 C ? A ? 45 CE2 1
   ATOM 684 CZ A PHE A 185 ? 7.07484 19.83408 16.12693 0.525 37.63566 C ? A ? 45 CZ 1
   ATOM 685 N B PHE A 185 ? 4.68531 19.16743 11.98603 0.310 27.79373 N ? A ? 45 N 1
   ATOM 686 CA B PHE A 185 ? 3.76898 18.24689 12.64924 0.310 28.74859 C ? A ? 45 CA 1
   ATOM 687 C B PHE A 185 ? 2.54812 19.03139 13.09708 0.310 33.80092 C ? A ? 45 C 1
   ATOM 688 O B PHE A 185 ? 2.47610 20.25606 12.93883 0.310 28.94568 O ? A ? 45 O 1
   ATOM 689 CB B PHE A 185 ? 4.42601 17.54296 13.84156 0.310 29.94568 C ? A ? 45 CB 1
   ATOM 690 CG B PHE A 185 ? 5.02182 18.48892 14.85653 0.310 35.10766 C ? A ? 45 CG 1
   ATOM 691 CD1 B PHE A 185 ? 6.32321 18.93192 14.72061 0.310 32.33765 C ? A ? 45 CD1 1
   ATOM 692 CD2 B PHE A 185 ? 4.27546 18.94306 15.93136 0.310 30.12375 C ? A ? 45 CD2 1
   ATOM 693 CE1 B PHE A 185 ? 6.86749 19.81466 15.63680 0.310 33.87616 C ? A ? 45 CE1 1
   ATOM 694 CE2 B PHE A 185 ? 4.81855 19.82175 16.85284 0.310 31.33704 C ? A ? 45 CE2 1
   ATOM 695 CZ B PHE A 185 ? 6.12056 20.25585 16.70036 0.310 28.63524 C ? A ? 45 CZ 1
   ATOM 696 N C PHE A 185 ? 4.67406 19.17390 11.97469 0.164 27.94604 N ? A ? 45 N 1
   ATOM 697 CA C PHE A 185 ? 3.78107 18.24887 12.66199 0.164 28.85868 C ? A ? 45 CA 1
   ATOM 698 C C PHE A 185 ? 2.56349 19.02520 13.14289 0.164 33.70108 C ? A ? 45 C 1
   ATOM 699 O C PHE A 185 ? 2.47729 20.24740 12.98470 0.164 28.89409 O ? A ? 45 O 1
   ATOM 700 CB C PHE A 185 ? 4.48632 17.54537 13.82702 0.164 30.10644 C ? A ? 45 CB 1
   ATOM 701 CG C PHE A 185 ? 5.06734 18.48865 14.84869 0.164 34.74658 C ? A ? 45 CG 1
   ATOM 702 CD1 C PHE A 185 ? 6.34797 18.98891 14.69573 0.164 32.31017 C ? A ? 45 CD1 1
   ATOM 703 CD2 C PHE A 185 ? 4.33179 18.87525 15.95712 0.164 30.51055 C ? A ? 45 CD2 1
   ATOM 704 CE1 C PHE A 185 ? 6.88159 19.86199 15.62600 0.164 33.76378 C ? A ? 45 CE1 1
   ATOM 705 CE2 C PHE A 185 ? 4.86199 19.74670 16.89084 0.164 31.59131 C ? A ? 45 CE2 1
   ATOM 706 CZ C PHE A 185 ? 6.14077 20.23894 16.72276 0.164 29.07135 C ? A ? 45 CZ 1
   ATOM 707 N A LEU A 186 ? 1.54449 18.24177 13.57838 0.625 32.48208 N ? A ? 46 N 1
   ATOM 708 CA A LEU A 186 ? 0.31720 18.79339 14.12435 0.625 30.80482 C ? A ? 46 CA 1
   ATOM 709 C A LEU A 186 ? 0.20256 18.44981 15.60155 0.625 38.44602 C ? A ? 46 C 1
   ATOM 710 O A LEU A 186 ? 0.08733 17.27319 15.96787 0.625 37.78798 O ? A ? 46 O 1
   ATOM 711 CB A LEU A 186 ? -0.88817 18.20431 13.37734 0.625 30.97383 C ? A ? 46 CB 1
   ATOM 712 CG A LEU A 186 ? -1.07662 18.63117 11.92546 0.625 35.30626 C ? A ? 46 CG 1
   ATOM 713 CD1 A LEU A 186 ? -2.09170 17.69443 11.24229 0.625 32.91875 C ? A ? 46 CD1 1
   ATOM 714 CD2 A LEU A 186 ? -1.55372 20.09864 11.81640 0.625 23.03946 C ? A ? 46 CD2 1
   ATOM 715 N B LEU A 186 ? 1.59249 18.31082 13.68190 0.186 32.60154 N ? A ? 46 N 1
   ATOM 716 CA B LEU A 186 ? 0.35652 18.87089 14.20150 0.186 30.61800 C ? A ? 46 CA 1
   ATOM 717 C B LEU A 186 ? 0.28883 18.68677 15.70910 0.186 35.57705 C ? A ? 46 C 1
   ATOM 718 O B LEU A 186 ? 0.68085 17.64020 16.23624 0.186 40.70589 O ? A ? 46 O 1
   ATOM 719 CB B LEU A 186 ? -0.86316 18.18960 13.55925 0.186 31.40113 C ? A ? 46 CB 1
   ATOM 720 CG B LEU A 186 ? -1.70315 19.03085 12.60451 0.186 30.79761 C ? A ? 46 CG 1
   ATOM 721 CD1 B LEU A 186 ? -0.83530 19.66887 11.54074 0.186 24.42928 C ? A ? 46 CD1 1
   ATOM 722 CD2 B LEU A 186 ? -2.73895 18.14198 11.96433 0.186 30.51995 C ? A ? 46 CD2 1
   ATOM 723 N C LEU A 186 ? 1.62095 18.30034 13.74430 0.188 32.66749 N ? A ? 46 N 1
   ATOM 724 CA C LEU A 186 ? 0.38133 18.86213 14.25367 0.188 30.50139 C ? A ? 46 CA 1
   ATOM 725 C C LEU A 186 ? 0.29720 18.68744 15.76219 0.188 35.52977 C ? A ? 46 C 1
   ATOM 726 O C LEU A 186 ? 0.75630 17.68222 16.31489 0.188 40.78174 O ? A ? 46 O 1
   ATOM 727 CB C LEU A 186 ? -0.84370 18.18556 13.60625 0.188 31.40592 C ? A ? 46 CB 1
   ATOM 728 CG C LEU A 186 ? -1.34488 18.78072 12.29283 0.188 32.75318 C ? A ? 46 CG 1
   ATOM 729 CD1 C LEU A 186 ? -0.28077 18.72927 11.21426 0.188 34.03159 C ? A ? 46 CD1 1
   ATOM 730 CD2 C LEU A 186 ? -2.57698 18.02434 11.84546 0.188 30.59138 C ? A ? 46 CD2 1
   ATOM 731 N A LEU A 187 ? 0.18260 19.46045 16.43655 0.531 33.71790 N ? A ? 47 N 1
   ATOM 732 CA A LEU A 187 ? -0.20221 19.27224 17.81079 0.531 38.01259 C ? A ? 47 CA 1
   ATOM 733 C A LEU A 187 ? -1.71696 19.08875 17.85256 0.531 34.83437 C ? A ? 47 C 1
   ATOM 734 O A LEU A 187 ? -2.41828 19.55654 16.95949 0.531 28.90860 O ? A ? 47 O 1
   ATOM 735 CB A LEU A 187 ? 0.22222 20.48777 18.63772 0.531 35.17807 C ? A ? 47 CB 1
   ATOM 736 CG A LEU A 187 ? 1.73436 20.69148 18.77492 0.531 34.07545 C ? A ? 47 CG 1
   ATOM 737 CD1 A LEU A 187 ? 2.02773 22.04501 19.39592 0.531 42.87340 C ? A ? 47 CD1 1
   ATOM 738 CD2 A LEU A 187 ? 2.33884 19.57124 19.60245 0.531 44.00410 C ? A ? 47 CD2 1
   ATOM 739 N B LEU A 187 ? -0.21610 19.65678 16.36692 0.281 35.03373 N ? A ? 47 N 1
   ATOM 740 CA B LEU A 187 ? -0.47560 19.57214 17.79197 0.281 41.80615 C ? A ? 47 CA 1
   ATOM 741 C B LEU A 187 ? -1.96210 19.34851 18.04917 0.281 35.36772 C ? A ? 47 C 1
   ATOM 742 O B LEU A 187 ? -2.80502 19.89564 17.33534 0.281 33.58019 O ? A ? 47 O 1
   ATOM 743 CB B LEU A 187 ? -0.03696 20.85488 18.50153 0.281 34.54015 C ? A ? 47 CB 1
   ATOM 744 CG B LEU A 187 ? 1.45909 21.06286 18.72435 0.281 38.62693 C ? A ? 47 CG 1
   ATOM 745 CD1 B LEU A 187 ? 1.65741 22.31851 19.54766 0.281 41.79519 C ? A ? 47 CD1 1
   ATOM 746 CD2 B LEU A 187 ? 2.08097 19.85868 19.41336 0.281 42.18712 C ? A ? 47 CD2 1
   ATOM 747 N C LEU A 187 ? -0.32653 19.66159 16.41837 0.189 35.19222 N ? A ? 47 N 1
   ATOM 748 CA C LEU A 187 ? -0.56411 19.60214 17.84781 0.189 41.76149 C ? A ? 47 CA 1
   ATOM 749 C C LEU A 187 ? -2.06172 19.65130 18.14520 0.189 36.13777 C ? A ? 47 C 1
   ATOM 750 O C LEU A 187 ? -2.79356 20.42650 17.51787 0.189 35.94181 O ? A ? 47 O 1
   ATOM 751 CB C LEU A 187 ? 0.14753 20.75833 18.57182 0.189 35.31849 C ? A ? 47 CB 1
   ATOM 752 CG C LEU A 187 ? 1.68014 20.67810 18.58425 0.189 35.16617 C ? A ? 47 CG 1
   ATOM 753 CD1 C LEU A 187 ? 2.30124 21.91298 19.22502 0.189 40.20678 C ? A ? 47 CD1 1
   ATOM 754 CD2 C LEU A 187 ? 2.14723 19.40870 19.29035 0.189 43.23509 C ? A ? 47 CD2 1
   ATOM 755 N A PRO A 188 ? -2.24401 18.43789 18.89847 0.556 41.87716 N ? A ? 48 N 1
   ATOM 756 CA A PRO A 188 ? -1.54143 17.93996 20.08472 0.556 50.00560 C ? A ? 48 CA 1
   ATOM 757 C A PRO A 188 ? -0.89973 16.59075 19.83293 0.556 49.20529 C ? A ? 48 C 1
   ATOM 758 O A PRO A 188 ? -0.01685 16.16970 20.57618 0.556 51.98009 O ? A ? 48 O 1
   ATOM 759 CB A PRO A 188 ? -2.66812 17.86213 21.11801 0.556 46.45122 C ? A ? 48 CB 1
   ATOM 760 CG A PRO A 188 ? -3.84055 17.40224 20.28390 0.556 53.60992 C ? A ? 48 CG 1
   ATOM 761 CD A PRO A 188 ? -3.68477 18.12108 18.95777 0.556 47.61976 C ? A ? 48 CD 1
   ATOM 762 N B PRO A 188 ? -2.31616 18.58946 19.09758 0.221 41.64138 N ? A ? 48 N 1
   ATOM 763 CA B PRO A 188 ? -1.43898 17.99331 20.11543 0.221 49.28056 C ? A ? 48 CA 1
   ATOM 764 C B PRO A 188 ? -0.87942 16.63527 19.71322 0.221 49.12397 C ? A ? 48 C 1
   ATOM 765 O B PRO A 188 ? -0.05703 16.07251 20.43179 0.221 51.91567 O ? A ? 48 O 1
   ATOM 766 CB B PRO A 188 ? -2.37296 17.88058 21.32532 0.221 46.95975 C ? A ? 48 CB 1
   ATOM 767 CG B PRO A 188 ? -3.70346 17.56009 20.69854 0.221 52.42327 C ? A ? 48 CG 1
   ATOM 768 CD B PRO A 188 ? -3.73936 18.34810 19.40443 0.221 47.39594 C ? A ? 48 CD 1
   ATOM 769 N C PRO A 188 ? -2.55144 18.83354 19.09064 0.224 41.45026 N ? A ? 48 N 1
   ATOM 770 CA C PRO A 188 ? -1.75898 17.85463 19.84151 0.224 49.23917 C ? A ? 48 CA 1
   ATOM 771 C C PRO A 188 ? -1.55032 16.55894 19.07123 0.224 49.94917 C ? A ? 48 C 1
   ATOM 772 O C PRO A 188 ? -0.95075 15.63534 19.61910 0.224 54.54000 O ? A ? 48 O 1
   ATOM 773 CB C PRO A 188 ? -2.60867 17.61070 21.08633 0.224 47.20620 C ? A ? 48 CB 1
   ATOM 774 CG C PRO A 188 ? -4.00689 17.77998 20.59348 0.224 52.96480 C ? A ? 48 CG 1
   ATOM 775 CD C PRO A 188 ? -3.95498 18.86946 19.54806 0.224 45.13646 C ? A ? 48 CD 1
   ATOM 776 N A ASP A 189 ? -1.31755 15.90750 18.76539 0.553 54.76356 N ? A ? 49 N 1
   ATOM 777 CA A ASP A 189 ? -0.86618 14.54738 18.45662 0.553 61.79788 C ? A ? 49 CA 1
   ATOM 778 C A ASP A 189 ? 0.39093 14.63956 17.60002 0.553 63.08055 C ? A ? 49 C 1
   ATOM 779 O A ASP A 189 ? 0.35014 14.58872 16.36910 0.553 72.94006 O ? A ? 49 O 1
   ATOM 780 CB A ASP A 189 ? -1.97531 13.74803 17.77444 0.553 61.84923 C ? A ? 49 CB 1
   ATOM 781 CG A ASP A 189 ? -3.06927 13.30976 18.74933 0.553 65.03993 C ? A ? 49 CG 1
   ATOM 782 OD1 A ASP A 189 ? -2.77476 13.22457 19.96193 0.553 70.76356 O ? A ? 49 OD1 1
   ATOM 783 OD2 A ASP A 189 ? -4.21886 13.04509 18.31290 0.553 75.66588 O ? A ? 49 OD2 1
   ATOM 784 N B ASP A 189 ? -1.29413 16.08556 18.57144 0.447 53.77364 N ? A ? 49 N 1
   ATOM 785 CA B ASP A 189 ? -0.88764 14.73801 18.16180 0.447 61.28428 C ? A ? 49 CA 1
   ATOM 786 C B ASP A 189 ? 0.46871 14.82229 17.48382 0.447 62.73819 C ? A ? 49 C 1
   ATOM 787 O B ASP A 189 ? 0.57733 14.91070 16.25981 0.447 69.20602 O ? A ? 49 O 1
   ATOM 788 CB B ASP A 189 ? -1.90656 14.10369 17.22098 0.447 60.96758 C ? A ? 49 CB 1
   ATOM 789 CG B ASP A 189 ? -3.26361 14.75939 17.28878 0.447 47.39476 C ? A ? 49 CG 1
   ATOM 790 OD1 B ASP A 189 ? -3.81463 14.88745 18.40863 0.447 64.22054 O ? A ? 49 OD1 1
   ATOM 791 OD2 B ASP A 189 ? -3.78002 15.12615 16.20905 0.447 47.35536 O ? A ? 49 OD2 1
   ATOM 792 N . LYS A 190 ? 1.52738 14.75963 18.27825 1.000 61.82728 N ? A ? 50 N 1
   ATOM 793 CA . LYS A 190 ? 2.84707 14.87225 17.69070 1.000 59.67677 C ? A ? 50 CA 1
   ATOM 794 C . LYS A 190 ? 3.28655 13.51864 17.13288 1.000 84.45048 C ? A ? 50 C 1
   ATOM 795 O . LYS A 190 ? 4.47320 13.17688 17.15706 1.000 81.59794 O ? A ? 50 O 1
   ATOM 796 CB . LYS A 190 ? 3.80109 15.39957 18.76257 1.000 57.84332 C ? A ? 50 CB 1
   ATOM 797 CG . LYS A 190 ? 5.05327 16.02489 18.25541 1.000 67.19155 C ? A ? 50 CG 1
   ATOM 798 CD . LYS A 190 ? 5.79615 16.80848 19.33023 1.000 80.55958 C ? A ? 50 CD 1
   ATOM 799 CE . LYS A 190 ? 7.25949 17.07015 18.90467 1.000 74.23140 C ? A ? 50 CE 1
   ATOM 800 NZ . LYS A 190 ? 7.88132 18.26978 19.51804 1.000 72.54376 N ? A ? 50 NZ 1
   ATOM 801 N . LYS A 191 ? 2.32537 12.74129 16.63346 1.000 68.55090 N ? A ? 51 N 1
   ATOM 802 CA . LYS A 191 ? 2.56740 11.42485 16.06571 1.000 95.99187 C ? A ? 51 CA 1
   ATOM 803 C . LYS A 191 ? 3.15401 11.53226 14.66739 1.000 82.81760 C ? A ? 51 C 1
   ATOM 804 O . LYS A 191 ? 4.36633 11.34346 14.47173 1.000 65.91782 O ? A ? 51 O 1
   ATOM 805 CB . LYS A 191 ? 1.26734 10.61255 16.02636 1.000 103.72246 C ? A ? 51 CB 1
   ATOM 806 CG . LYS A 191 ? 0.01596 11.37074 15.57413 1.000 80.11332 C ? A ? 51 CG 1
   ATOM 807 CD . LYS A 191 ? -1.08968 10.38554 15.22126 1.000 102.92645 C ? A ? 51 CD 1
   ATOM 808 CE . LYS A 191 ? -0.64632 9.43610 14.10464 1.000 109.52431 C ? A ? 51 CE 1
   ATOM 809 NZ . LYS A 191 ? -1.53322 8.24314 13.95734 1.000 104.19969 N ? A ? 51 NZ 1
   ATOM 810 N . LYS A 192 ? 2.28627 11.81583 13.69213 1.000 63.63910 N ? A ? 52 N 1
   ATOM 811 CA . LYS A 192 ? 2.71791 11.94676 12.31188 1.000 45.04785 C ? A ? 52 CA 1
   ATOM 812 C . LYS A 192 ? 3.60450 13.18358 12.20992 1.000 44.76803 C ? A ? 52 C 1
   ATOM 813 O . LYS A 192 ? 3.15841 14.31222 12.49819 1.000 40.52635 O ? A ? 52 O 1
   ATOM 814 CB . LYS A 192 ? 1.49652 12.01481 11.37600 1.000 40.60812 C ? A ? 52 CB 1
   ATOM 815 CG . LYS A 192 ? 1.85767 11.73030 9.89124 1.000 58.60324 C ? A ? 52 CG 1
   ATOM 816 CD . LYS A 192 ? 2.21220 10.26214 9.65521 1.000 64.62414 C ? A ? 52 CD 1
   ATOM 817 CE . LYS A 192 ? 3.32371 10.05681 8.61078 1.000 64.11683 C ? A ? 52 CE 1
   ATOM 818 NZ . LYS A 192 ? 2.88371 9.80760 7.20544 1.000 69.57678 N ? A ? 52 NZ 1
   ATOM 819 N B LYS A 193 ? 4.88111 12.99063 11.92973 0.337 36.79841 N ? A ? 53 N 1
   ATOM 820 CA B LYS A 193 ? 5.80225 14.12204 11.89552 0.337 31.33477 C ? A ? 53 CA 1
   ATOM 821 C B LYS A 193 ? 6.66129 13.99075 10.65657 0.337 37.07541 C ? A ? 53 C 1
   ATOM 822 O B LYS A 193 ? 7.26957 12.93401 10.41092 0.337 35.62914 O ? A ? 53 O 1
   ATOM 823 CB B LYS A 193 ? 6.64427 14.21277 13.17531 0.337 41.25099 C ? A ? 53 CB 1
   ATOM 824 CG B LYS A 193 ? 7.56510 13.04792 13.46520 0.337 43.60064 C ? A ? 53 CG 1
   ATOM 825 CD B LYS A 193 ? 8.01127 13.05589 14.92202 0.337 38.65124 C ? A ? 53 CD 1
   ATOM 826 CE B LYS A 193 ? 9.44887 12.55603 15.07715 0.337 55.42391 C ? A ? 53 CE 1
   ATOM 827 NZ B LYS A 193 ? 9.63249 11.17265 14.55298 0.337 55.79181 N ? A ? 53 NZ 1
   ATOM 828 N C LYS A 193 ? 4.83206 12.97980 11.73177 0.461 36.19230 N ? A ? 53 N 1
   ATOM 829 CA C LYS A 193 ? 5.82749 14.05129 11.59090 0.461 30.71777 C ? A ? 53 CA 1
   ATOM 830 C C LYS A 193 ? 6.52699 13.92733 10.24836 0.461 39.40552 C ? A ? 53 C 1
   ATOM 831 O C LYS A 193 ? 6.54848 12.85316 9.62626 0.461 36.20229 O ? A ? 53 O 1
   ATOM 832 CB C LYS A 193 ? 6.87088 14.00404 12.71857 0.461 38.86108 C ? A ? 53 CB 1
   ATOM 833 CG C LYS A 193 ? 7.68266 12.72184 12.75139 0.461 46.46541 C ? A ? 53 CG 1
   ATOM 834 CD C LYS A 193 ? 8.27293 12.45618 14.13429 0.461 55.14793 C ? A ? 53 CD 1
   ATOM 835 CE C LYS A 193 ? 9.02737 11.11562 14.17994 0.461 48.33232 C ? A ? 53 CE 1
   ATOM 836 NZ C LYS A 193 ? 8.17255 9.93793 13.79804 0.461 56.88576 N ? A ? 53 NZ 1
   ATOM 837 N D LYS A 193 ? 4.85581 12.98112 11.79625 0.202 36.36360 N ? A ? 53 N 1
   ATOM 838 CA D LYS A 193 ? 5.83275 14.05923 11.66896 0.202 31.73689 C ? A ? 53 CA 1
   ATOM 839 C D LYS A 193 ? 6.59017 13.92593 10.35748 0.202 38.56669 C ? A ? 53 C 1
   ATOM 840 O D LYS A 193 ? 6.74888 12.82606 9.81322 0.202 35.16339 O ? A ? 53 O 1
   ATOM 841 CB D LYS A 193 ? 6.84034 14.06754 12.83420 0.202 38.97916 C ? A ? 53 CB 1
   ATOM 842 CG D LYS A 193 ? 7.72334 12.82764 12.91891 0.202 45.60370 C ? A ? 53 CG 1
   ATOM 843 CD D LYS A 193 ? 8.90281 13.04324 13.86349 0.202 44.14240 C ? A ? 53 CD 1
   ATOM 844 CE D LYS A 193 ? 9.55380 11.72679 14.29432 0.202 53.42358 C ? A ? 53 CE 1
   ATOM 845 NZ D LYS A 193 ? 10.15072 10.95845 13.16763 0.202 51.74594 N ? A ? 53 NZ 1
   ATOM 846 N B PHE A 194 ? 6.65192 15.03512 9.84455 0.393 30.90907 N ? A ? 54 N 1
   ATOM 847 CA B PHE A 194 ? 7.53577 15.07231 8.70113 0.393 28.14310 C ? A ? 54 CA 1
   ATOM 848 C B PHE A 194 ? 8.69705 15.97667 8.99744 0.393 30.85700 C ? A ? 54 C 1
   ATOM 849 O B PHE A 194 ? 8.64923 16.77972 9.92234 0.393 24.93498 O ? A ? 54 O 1
   ATOM 850 CB B PHE A 194 ? 6.81852 15.55536 7.46113 0.393 30.30483 C ? A ? 54 CB 1
   ATOM 851 CG B PHE A 194 ? 5.86117 14.55971 6.92325 0.393 34.84018 C ? A ? 54 CG 1
   ATOM 852 CD1 B PHE A 194 ? 6.33250 13.36755 6.38664 0.393 35.37493 C ? A ? 54 CD1 1
   ATOM 853 CD2 B PHE A 194 ? 4.50151 14.80441 6.95958 0.393 37.73110 C ? A ? 54 CD2 1
   ATOM 854 CE1 B PHE A 194 ? 5.43964 12.42274 5.88733 0.393 38.29985 C ? A ? 54 CE1 1
   ATOM 855 CE2 B PHE A 194 ? 3.59509 13.87584 6.45412 0.393 31.69157 C ? A ? 54 CE2 1
   ATOM 856 CZ B PHE A 194 ? 4.06933 12.68471 5.91942 0.393 40.44450 C ? A ? 54 CZ 1
   ATOM 857 N C PHE A 194 ? 7.13759 15.03532 9.82206 0.598 32.17171 N ? A ? 54 N 1
   ATOM 858 CA C PHE A 194 ? 7.90094 15.07267 8.58454 0.598 29.83486 C ? A ? 54 CA 1
   ATOM 859 C C PHE A 194 ? 9.09904 15.98441 8.77211 0.598 28.07508 C ? A ? 54 C 1
   ATOM 860 O C PHE A 194 ? 9.14366 16.74790 9.73600 0.598 28.50730 O ? A ? 54 O 1
   ATOM 861 CB C PHE A 194 ? 7.05959 15.59070 7.43092 0.598 28.10368 C ? A ? 54 CB 1
   ATOM 862 CG C PHE A 194 ? 5.78395 14.78550 7.16275 0.598 33.28066 C ? A ? 54 CG 1
   ATOM 863 CD1 C PHE A 194 ? 5.81272 13.71315 6.28306 0.598 42.36337 C ? A ? 54 CD1 1
   ATOM 864 CD2 C PHE A 194 ? 4.57104 15.14720 7.73145 0.598 32.66689 C ? A ? 54 CD2 1
   ATOM 865 CE1 C PHE A 194 ? 4.64742 12.99323 6.00895 0.598 36.93764 C ? A ? 54 CE1 1
   ATOM 866 CE2 C PHE A 194 ? 3.40401 14.42279 7.46456 0.598 38.53115 C ? A ? 54 CE2 1
   ATOM 867 CZ C PHE A 194 ? 3.44816 13.36183 6.60557 0.598 39.98997 C ? A ? 54 CZ 1
   ATOM 868 N D PHE A 194 ? 7.07593 15.06323 9.86713 0.009 32.70730 N ? A ? 54 N 1
   ATOM 869 CA D PHE A 194 ? 7.90515 15.11968 8.67460 0.009 30.14572 C ? A ? 54 CA 1
   ATOM 870 C D PHE A 194 ? 9.06222 16.07191 8.93139 0.009 28.86773 C ? A ? 54 C 1
   ATOM 871 O D PHE A 194 ? 8.98399 16.95061 9.79184 0.009 28.08726 O ? A ? 54 O 1
   ATOM 872 CB D PHE A 194 ? 7.11292 15.59428 7.44932 0.009 29.06069 C ? A ? 54 CB 1
   ATOM 873 CG D PHE A 194 ? 5.94020 14.72434 7.10409 0.009 33.86861 C ? A ? 54 CG 1
   ATOM 874 CD1 D PHE A 194 ? 4.68965 14.97207 7.64670 0.009 33.04242 C ? A ? 54 CD1 1
   ATOM 875 CD2 D PHE A 194 ? 6.08610 13.66752 6.22271 0.009 38.07746 C ? A ? 54 CD2 1
   ATOM 876 CE1 D PHE A 194 ? 3.60759 14.17371 7.32283 0.009 36.40819 C ? A ? 54 CE1 1
   ATOM 877 CE2 D PHE A 194 ? 5.00948 12.86670 5.89487 0.009 37.44326 C ? A ? 54 CE2 1
   ATOM 878 CZ D PHE A 194 ? 3.76878 13.12008 6.44542 0.009 38.11752 C ? A ? 54 CZ 1
   ATOM 879 N B GLU A 195 ? 9.75716 15.80336 8.22545 0.431 25.93018 N ? A ? 55 N 1
   ATOM 880 CA B GLU A 195 ? 10.76659 16.84234 8.16465 0.431 27.83859 C ? A ? 55 CA 1
   ATOM 881 C B GLU A 195 ? 11.13094 17.03214 6.70930 0.431 26.63180 C ? A ? 55 C 1
   ATOM 882 O B GLU A 195 ? 11.01620 16.11292 5.88862 0.431 27.81527 O ? A ? 55 O 1
   ATOM 883 CB B GLU A 195 ? 11.98318 16.50507 9.01655 0.431 27.18545 C ? A ? 55 CB 1
   ATOM 884 CG B GLU A 195 ? 12.64424 15.19481 8.64679 0.431 25.37362 C ? A ? 55 CG 1
   ATOM 885 CD B GLU A 195 ? 13.89866 15.00300 9.43713 0.431 33.14774 C ? A ? 55 CD 1
   ATOM 886 OE1 B GLU A 195 ? 13.82376 15.16498 10.66525 0.431 35.92842 O ? A ? 55 OE1 1
   ATOM 887 OE2 B GLU A 195 ? 14.96048 14.74700 8.83075 0.431 32.43102 O ? A ? 55 OE2 1
   ATOM 888 N C GLU A 195 ? 10.05674 15.92634 7.83403 0.455 29.14603 N ? A ? 55 N 1
   ATOM 889 CA C GLU A 195 ? 11.07478 16.98558 7.75573 0.455 21.48355 C ? A ? 55 CA 1
   ATOM 890 C C GLU A 195 ? 11.60481 17.09324 6.32799 0.455 31.60997 C ? A ? 55 C 1
   ATOM 891 O C GLU A 195 ? 11.58852 16.11737 5.56426 0.455 25.60806 O ? A ? 55 O 1
   ATOM 892 CB C GLU A 195 ? 12.22809 16.75644 8.74242 0.455 24.35430 C ? A ? 55 CB 1
   ATOM 893 CG C GLU A 195 ? 13.20615 15.65302 8.32623 0.455 25.03374 C ? A ? 55 CG 1
   ATOM 894 CD C GLU A 195 ? 14.17406 15.28411 9.44839 0.455 33.23199 C ? A ? 55 CD 1
   ATOM 895 OE1 C GLU A 195 ? 13.73290 15.17153 10.60724 0.455 35.88662 O ? A ? 55 OE1 1
   ATOM 896 OE2 C GLU A 195 ? 15.36947 15.12908 9.14672 0.455 30.27462 O ? A ? 55 OE2 1
   ATOM 897 N D GLU A 195 ? 10.14518 15.89383 8.17732 0.114 28.37325 N ? A ? 55 N 1
   ATOM 898 CA D GLU A 195 ? 11.21131 16.88655 8.16699 0.114 24.54583 C ? A ? 55 CA 1
   ATOM 899 C D GLU A 195 ? 11.75037 17.02410 6.75042 0.114 26.84497 C ? A ? 55 C 1
   ATOM 900 O D GLU A 195 ? 11.90674 16.03161 6.02911 0.114 25.37101 O ? A ? 55 O 1
   ATOM 901 CB D GLU A 195 ? 12.33961 16.54134 9.16175 0.114 26.23022 C ? A ? 55 CB 1
   ATOM 902 CG D GLU A 195 ? 13.37130 15.53456 8.66494 0.114 28.65013 C ? A ? 55 CG 1
   ATOM 903 CD D GLU A 195 ? 14.55276 15.37322 9.61817 0.114 29.55052 C ? A ? 55 CD 1
   ATOM 904 OE1 D GLU A 195 ? 14.37731 15.55098 10.83678 0.114 23.53934 O ? A ? 55 OE1 1
   ATOM 905 OE2 D GLU A 195 ? 15.66425 15.07770 9.14090 0.114 31.89159 O ? A ? 55 OE2 1
   ATOM 906 N B THR A 196 ? 11.51962 18.25419 6.38764 0.484 20.99157 N ? A ? 56 N 1
   ATOM 907 CA B THR A 196 ? 12.15331 18.50231 5.11346 0.484 22.63802 C ? A ? 56 CA 1
   ATOM 908 C B THR A 196 ? 13.51990 17.84482 5.05570 0.484 20.23429 C ? A ? 56 C 1
   ATOM 909 O B THR A 196 ? 14.09173 17.41416 6.06567 0.484 23.82204 O ? A ? 56 O 1
   ATOM 910 CB B THR A 196 ? 12.32238 19.99703 4.84858 0.484 19.43760 C ? A ? 56 CB 1
   ATOM 911 OG1 B THR A 196 ? 13.30506 20.55803 5.72266 0.484 18.90218 O ? A ? 56 OG1 1
   ATOM 912 CG2 B THR A 196 ? 11.02805 20.75362 5.08312 0.484 19.30796 C ? A ? 56 CG2 1
   ATOM 913 N C THR A 196 ? 12.08315 18.28990 5.96949 0.508 22.20353 N ? A ? 56 N 1
   ATOM 914 CA C THR A 196 ? 12.55420 18.48854 4.61582 0.508 21.13301 C ? A ? 56 CA 1
   ATOM 915 C C THR A 196 ? 13.96962 17.96006 4.44859 0.508 21.80626 C ? A ? 56 C 1
   ATOM 916 O C THR A 196 ? 14.68452 17.64915 5.41995 0.508 22.47291 O ? A ? 56 O 1
   ATOM 917 CB C THR A 196 ? 12.58004 19.96182 4.21861 0.508 19.97450 C ? A ? 56 CB 1
   ATOM 918 OG1 C THR A 196 ? 13.62048 20.63789 4.94126 0.508 20.48552 O ? A ? 56 OG1 1
   ATOM 919 CG2 C THR A 196 ? 11.21163 20.67764 4.42942 0.508 19.75120 C ? A ? 56 CG2 1
   ATOM 920 N D THR A 196 ? 12.00597 18.26691 6.35094 0.008 23.48980 N ? A ? 56 N 1
   ATOM 921 CA D THR A 196 ? 12.46133 18.55330 5.00119 0.008 22.61570 C ? A ? 56 CA 1
   ATOM 922 C D THR A 196 ? 13.89514 18.07635 4.80091 0.008 22.21930 C ? A ? 56 C 1
   ATOM 923 O D THR A 196 ? 14.62762 17.79769 5.75508 0.008 22.83469 O ? A ? 56 O 1
   ATOM 924 CB D THR A 196 ? 12.38018 20.05242 4.71094 0.008 19.26162 C ? A ? 56 CB 1
   ATOM 925 OG1 D THR A 196 ? 13.14696 20.77060 5.68637 0.008 19.97317 O ? A ? 56 OG1 1
   ATOM 926 CG2 D THR A 196 ? 10.93856 20.53126 4.75638 0.008 20.83147 C ? A ? 56 CG2 1
   ATOM 927 N B LYS A 197 ? 14.00920 17.73794 3.82738 0.456 20.08260 N ? A ? 57 N 1
   ATOM 928 CA B LYS A 197 ? 15.41420 17.46526 3.59165 0.456 20.72474 C ? A ? 57 CA 1
   ATOM 929 C B LYS A 197 ? 16.25065 18.55700 4.24300 0.456 23.65276 C ? A ? 57 C 1
   ATOM 930 O B LYS A 197 ? 15.83966 19.71923 4.35426 0.456 21.14351 O ? A ? 57 O 1
   ATOM 931 CB B LYS A 197 ? 15.65742 17.38537 2.08404 0.456 22.26939 C ? A ? 57 CB 1
   ATOM 932 CG B LYS A 197 ? 17.07919 17.31866 1.58204 0.456 31.68830 C ? A ? 57 CG 1
   ATOM 933 CD B LYS A 197 ? 17.13001 17.81227 0.13453 0.456 31.13163 C ? A ? 57 CD 1
   ATOM 934 CE B LYS A 197 ? 16.37287 16.87952 -0.79242 0.456 37.95062 C ? A ? 57 CE 1
   ATOM 935 NZ B LYS A 197 ? 16.48308 17.27158 -2.23869 0.456 46.99586 N ? A ? 57 NZ 1
   ATOM 936 N C LYS A 197 ? 14.39167 17.92685 3.18501 0.475 23.48922 N ? A ? 57 N 1
   ATOM 937 CA C LYS A 197 ? 15.80993 17.74708 2.89298 0.475 17.67286 C ? A ? 57 CA 1
   ATOM 938 C C LYS A 197 ? 16.62899 18.85499 3.53811 0.475 20.53066 C ? A ? 57 C 1
   ATOM 939 O C LYS A 197 ? 16.11815 19.94958 3.81784 0.475 23.74727 O ? A ? 57 O 1
   ATOM 940 CB C LYS A 197 ? 16.02056 17.75062 1.39560 0.475 26.09299 C ? A ? 57 CB 1
   ATOM 941 CG C LYS A 197 ? 15.30302 16.58059 0.76701 0.475 24.43379 C ? A ? 57 CG 1
   ATOM 942 CD C LYS A 197 ? 15.63324 16.45781 -0.71236 0.475 35.85905 C ? A ? 57 CD 1
   ATOM 943 CE C LYS A 197 ? 14.74096 17.42749 -1.51203 0.475 31.91993 C ? A ? 57 CE 1
   ATOM 944 NZ C LYS A 197 ? 13.35236 16.84307 -1.52742 0.475 42.18305 N ? A ? 57 NZ 1
   ATOM 945 N D LYS A 197 ? 14.29035 17.98287 3.53260 0.068 23.07679 N ? A ? 57 N 1
   ATOM 946 CA D LYS A 197 ? 15.68489 17.71436 3.21167 0.068 20.82729 C ? A ? 57 CA 1
   ATOM 947 C D LYS A 197 ? 16.56942 18.80522 3.79629 0.068 22.17514 C ? A ? 57 C 1
   ATOM 948 O D LYS A 197 ? 16.17579 19.97279 3.87021 0.068 23.31886 O ? A ? 57 O 1
   ATOM 949 CB D LYS A 197 ? 15.87817 17.63538 1.69882 0.068 25.43295 C ? A ? 57 CB 1
   ATOM 950 CG D LYS A 197 ? 15.34013 16.36022 1.08748 0.068 26.52075 C ? A ? 57 CG 1
   ATOM 951 CD D LYS A 197 ? 15.44124 16.36313 -0.43411 0.068 34.56058 C ? A ? 57 CD 1
   ATOM 952 CE D LYS A 197 ? 14.36157 17.24673 -1.05373 0.068 34.12914 C ? A ? 57 CE 1
   ATOM 953 NZ D LYS A 197 ? 14.56024 17.49674 -2.51088 0.068 32.88278 N ? A ? 57 NZ 1
   ATOM 954 N B VAL A 198 ? 17.41817 18.16948 4.72723 0.463 22.35579 N ? A ? 58 N 1
   ATOM 955 CA B VAL A 198 ? 18.41987 19.14410 5.13166 0.463 18.03422 C ? A ? 58 CA 1
   ATOM 956 C B VAL A 198 ? 19.02168 19.80820 3.90300 0.463 25.41860 C ? A ? 58 C 1
   ATOM 957 O B VAL A 198 ? 19.52475 19.12609 2.99143 0.463 30.34236 O ? A ? 58 O 1
   ATOM 958 CB B VAL A 198 ? 19.51697 18.44894 5.96187 0.463 19.38483 C ? A ? 58 CB 1
   ATOM 959 CG1 B VAL A 198 ? 20.56530 19.46891 6.36675 0.463 24.73264 C ? A ? 58 CG1 1
   ATOM 960 CG2 B VAL A 198 ? 18.90326 17.77703 7.20287 0.463 20.23294 C ? A ? 58 CG2 1
   ATOM 961 N C VAL A 198 ? 17.88566 18.53400 3.85723 0.381 24.71120 N ? A ? 58 N 1
   ATOM 962 CA C VAL A 198 ? 18.84872 19.50648 4.35171 0.381 22.54235 C ? A ? 58 CA 1
   ATOM 963 C C VAL A 198 ? 19.43163 20.22537 3.14785 0.381 22.13648 C ? A ? 58 C 1
   ATOM 964 O C VAL A 198 ? 19.89775 19.56915 2.20280 0.381 22.19056 O ? A ? 58 O 1
   ATOM 965 CB C VAL A 198 ? 19.97198 18.81538 5.15522 0.381 24.11026 C ? A ? 58 CB 1
   ATOM 966 CG1 C VAL A 198 ? 20.99845 19.84784 5.59610 0.381 20.92665 C ? A ? 58 CG1 1
   ATOM 967 CG2 C VAL A 198 ? 19.43602 18.08567 6.36451 0.381 24.33095 C ? A ? 58 CG2 1
   ATOM 968 N D VAL A 198 ? 17.76243 18.41784 4.22988 0.155 24.57476 N ? A ? 58 N 1
   ATOM 969 CA D VAL A 198 ? 18.69278 19.35825 4.83981 0.155 21.12470 C ? A ? 58 CA 1
   ATOM 970 C D VAL A 198 ? 19.34659 20.19024 3.74634 0.155 21.84859 C ? A ? 58 C 1
   ATOM 971 O D VAL A 198 ? 19.89492 19.64548 2.77968 0.155 26.36492 O ? A ? 58 O 1
   ATOM 972 CB D VAL A 198 ? 19.75478 18.61884 5.67309 0.155 21.53661 C ? A ? 58 CB 1
   ATOM 973 CG1 D VAL A 198 ? 20.79549 19.61158 6.14580 0.155 23.78094 C ? A ? 58 CG1 1
   ATOM 974 CG2 D VAL A 198 ? 19.11867 17.93490 6.86810 0.155 24.26716 C ? A ? 58 CG2 1
   ATOM 975 N B HIS A 199 ? 19.01026 21.14250 3.88887 0.430 22.31403 N ? A ? 59 N 1
   ATOM 976 CA B HIS A 199 ? 19.73960 21.90664 2.89431 0.430 18.48226 C ? A ? 59 CA 1
   ATOM 977 C B HIS A 199 ? 21.08878 22.31021 3.46327 0.430 23.03218 C ? A ? 59 C 1
   ATOM 978 O B HIS A 199 ? 21.16516 22.88176 4.54672 0.430 31.69928 O ? A ? 59 O 1
   ATOM 979 CB B HIS A 199 ? 18.89575 23.09399 2.44827 0.430 25.23230 C ? A ? 59 CB 1
   ATOM 980 CG B HIS A 199 ? 17.75878 22.65297 1.58806 0.430 20.96377 C ? A ? 59 CG 1
   ATOM 981 ND1 B HIS A 199 ? 17.65278 23.00278 0.26002 0.430 28.11211 N ? A ? 59 ND1 1
   ATOM 982 CD2 B HIS A 199 ? 16.76955 21.75876 1.82858 0.430 16.78890 C ? A ? 59 CD2 1
   ATOM 983 CE1 B HIS A 199 ? 16.59374 22.39972 -0.26369 0.430 32.80977 C ? A ? 59 CE1 1
   ATOM 984 NE2 B HIS A 199 ? 16.04490 21.63415 0.66360 0.430 23.72829 N ? A ? 59 NE2 1
   ATOM 985 N C HIS A 199 ? 19.38497 21.56649 3.15681 0.399 20.74294 N ? A ? 59 N 1
   ATOM 986 CA C HIS A 199 ? 20.01066 22.36214 2.10484 0.399 21.27934 C ? A ? 59 CA 1
   ATOM 987 C C HIS A 199 ? 21.30046 22.95865 2.66107 0.399 22.23209 C ? A ? 59 C 1
   ATOM 988 O C HIS A 199 ? 21.27118 23.74621 3.60381 0.399 23.71344 O ? A ? 59 O 1
   ATOM 989 CB C HIS A 199 ? 19.08133 23.46332 1.59056 0.399 20.59450 C ? A ? 59 CB 1
   ATOM 990 CG C HIS A 199 ? 17.98341 22.91771 0.72843 0.399 25.74489 C ? A ? 59 CG 1
   ATOM 991 ND1 C HIS A 199 ? 17.83203 23.25237 -0.59662 0.399 26.39120 N ? A ? 59 ND1 1
   ATOM 992 CD2 C HIS A 199 ? 17.01920 22.00119 0.99453 0.399 20.86737 C ? A ? 59 CD2 1
   ATOM 993 CE1 C HIS A 199 ? 16.79821 22.59396 -1.10636 0.399 31.36309 C ? A ? 59 CE1 1
   ATOM 994 NE2 C HIS A 199 ? 16.28975 21.82053 -0.16112 0.399 23.80157 N ? A ? 59 NE2 1
   ATOM 995 N D HIS A 199 ? 19.28577 21.51147 3.88976 0.171 19.91314 N ? A ? 59 N 1
   ATOM 996 CA D HIS A 199 ? 19.95665 22.39116 2.94602 0.171 22.97395 C ? A ? 59 CA 1
   ATOM 997 C D HIS A 199 ? 21.16950 23.12364 3.54492 0.171 24.29889 C ? A ? 59 C 1
   ATOM 998 O D HIS A 199 ? 21.28489 23.28365 4.75685 0.171 28.12954 O ? A ? 59 O 1
   ATOM 999 CB D HIS A 199 ? 18.95577 23.39498 2.38377 0.171 23.71665 C ? A ? 59 CB 1
   ATOM 1000 CG D HIS A 199 ? 17.93176 22.75919 1.50036 0.171 23.21340 C ? A ? 59 CG 1
   ATOM 1001 ND1 D HIS A 199 ? 17.99029 22.82809 0.12551 0.171 25.61105 N ? A ? 59 ND1 1
   ATOM 1002 CD2 D HIS A 199 ? 16.85429 21.99588 1.79569 0.171 19.01528 C ? A ? 59 CD2 1
   ATOM 1003 CE1 D HIS A 199 ? 16.98308 22.14079 -0.38956 0.171 28.09458 C ? A ? 59 CE1 1
   ATOM 1004 NE2 D HIS A 199 ? 16.27032 21.63824 0.60272 0.171 25.65697 N ? A ? 59 NE2 1
   ATOM 1005 N B ARG A 200 ? 22.14406 21.99279 2.73261 0.408 21.75210 N ? A ? 60 N 1
   ATOM 1006 CA B ARG A 200 ? 23.49883 22.26196 3.19399 0.408 24.95318 C ? A ? 60 CA 1
   ATOM 1007 C B ARG A 200 ? 23.93523 23.70275 2.90785 0.408 22.37222 C ? A ? 60 C 1
   ATOM 1008 O B ARG A 200 ? 23.79829 24.18409 1.78014 0.408 25.90809 O ? A ? 60 O 1
   ATOM 1009 CB B ARG A 200 ? 24.46725 21.30180 2.48950 0.408 26.47994 C ? A ? 60 CB 1
   ATOM 1010 CG B ARG A 200 ? 24.46186 19.84599 2.92108 0.408 30.86593 C ? A ? 60 CG 1
   ATOM 1011 CD B ARG A 200 ? 25.38306 19.06637 1.95509 0.408 47.43790 C ? A ? 60 CD 1
   ATOM 1012 NE B ARG A 200 ? 25.37035 17.61241 2.10187 0.408 64.51429 N ? A ? 60 NE 1
   ATOM 1013 CZ B ARG A 200 ? 24.50264 16.81308 1.49500 0.408 60.61611 C ? A ? 60 CZ 1
   ATOM 1014 NH1 B ARG A 200 ? 23.51087 17.29948 0.76499 0.408 60.17829 N ? A ? 60 NH1 1
   ATOM 1015 NH2 B ARG A 200 ? 24.60896 15.49574 1.65372 0.408 59.45112 N ? A ? 60 NH2 1
   ATOM 1016 N C ARG A 200 ? 22.41129 22.60028 2.08288 0.592 26.25043 N ? A ? 60 N 1
   ATOM 1017 CA C ARG A 200 ? 23.63365 22.91393 2.78704 0.592 20.49668 C ? A ? 60 CA 1
   ATOM 1018 C C ARG A 200 ? 24.17997 24.27330 2.36988 0.592 28.91299 C ? A ? 60 C 1
   ATOM 1019 O C ARG A 200 ? 24.03810 24.69898 1.21219 0.592 28.39084 O ? A ? 60 O 1
   ATOM 1020 CB C ARG A 200 ? 24.67949 21.80259 2.56077 0.592 34.26352 C ? A ? 60 CB 1
   ATOM 1021 CG C ARG A 200 ? 24.18432 20.41259 3.04890 0.592 26.93004 C ? A ? 60 CG 1
   ATOM 1022 CD C ARG A 200 ? 25.24229 19.51658 3.70377 0.592 63.71997 C ? A ? 60 CD 1
   ATOM 1023 NE C ARG A 200 ? 24.63034 18.36543 4.37520 0.592 58.13531 N ? A ? 60 NE 1
   ATOM 1024 CZ C ARG A 200 ? 24.76446 18.08309 5.66604 0.592 49.42649 C ? A ? 60 CZ 1
   ATOM 1025 NH1 C ARG A 200 ? 25.50941 18.83348 6.46788 0.592 48.88615 N ? A ? 60 NH1 1
   ATOM 1026 NH2 C ARG A 200 ? 24.17061 16.99858 6.15730 0.592 49.79806 N ? A ? 60 NH2 1
   ATOM 1027 N B LYS A 201 ? 24.54517 24.34877 3.91280 0.425 25.92284 N ? A ? 61 N 1
   ATOM 1028 CA B LYS A 201 ? 25.26194 25.61738 3.78801 0.425 25.19323 C ? A ? 61 CA 1
   ATOM 1029 C B LYS A 201 ? 24.45440 26.68060 3.04447 0.425 29.71715 C ? A ? 61 C 1
   ATOM 1030 O B LYS A 201 ? 24.85154 27.11384 1.96013 0.425 25.62487 O ? A ? 61 O 1
   ATOM 1031 CB B LYS A 201 ? 26.58664 25.40725 3.06216 0.425 25.64075 C ? A ? 61 CB 1
   ATOM 1032 CG B LYS A 201 ? 27.34282 24.22115 3.58377 0.425 19.81580 C ? A ? 61 CG 1
   ATOM 1033 CD B LYS A 201 ? 28.81547 24.28598 3.22275 0.425 40.46081 C ? A ? 61 CD 1
   ATOM 1034 CE B LYS A 201 ? 29.55081 23.09115 3.80931 0.425 30.05654 C ? A ? 61 CE 1
   ATOM 1035 NZ B LYS A 201 ? 29.10962 21.78200 3.24246 0.425 50.10886 N ? A ? 61 NZ 1
   ATOM 1036 N C LYS A 201 ? 24.76804 24.96377 3.35389 0.328 26.48367 N ? A ? 61 N 1
   ATOM 1037 CA C LYS A 201 ? 25.48658 26.22393 3.15324 0.328 24.18691 C ? A ? 61 CA 1
   ATOM 1038 C C LYS A 201 ? 24.61273 27.30578 2.50021 0.328 28.31045 C ? A ? 61 C 1
   ATOM 1039 O C LYS A 201 ? 24.97876 27.93131 1.49843 0.328 27.17384 O ? A ? 61 O 1
   ATOM 1040 CB C LYS A 201 ? 26.78315 25.96397 2.36664 0.328 29.00126 C ? A ? 61 CB 1
   ATOM 1041 CG C LYS A 201 ? 27.75499 25.00929 3.11652 0.328 31.14699 C ? A ? 61 CG 1
   ATOM 1042 CD C LYS A 201 ? 29.20764 25.13187 2.62719 0.328 31.49290 C ? A ? 61 CD 1
   ATOM 1043 CE C LYS A 201 ? 30.17439 24.23245 3.41260 0.328 42.95726 C ? A ? 61 CE 1
   ATOM 1044 NZ C LYS A 201 ? 29.97116 24.22190 4.89493 0.328 41.83622 N ? A ? 61 NZ 1
   ATOM 1045 N D LYS A 201 ? 24.86857 24.82003 3.15095 0.247 24.63364 N ? A ? 61 N 1
   ATOM 1046 CA D LYS A 201 ? 25.50659 26.13548 3.13120 0.247 24.23263 C ? A ? 61 CA 1
   ATOM 1047 C D LYS A 201 ? 24.63955 27.22071 2.47877 0.247 28.30573 C ? A ? 61 C 1
   ATOM 1048 O D LYS A 201 ? 24.98162 27.75834 1.42427 0.247 27.72714 O ? A ? 61 O 1
   ATOM 1049 CB D LYS A 201 ? 26.86426 26.04336 2.41401 0.247 29.04388 C ? A ? 61 CB 1
   ATOM 1050 CG D LYS A 201 ? 27.86268 25.10693 3.09593 0.247 31.09780 C ? A ? 61 CG 1
   ATOM 1051 CD D LYS A 201 ? 29.27306 25.25637 2.51337 0.247 31.86684 C ? A ? 61 CD 1
   ATOM 1052 CE D LYS A 201 ? 29.28321 25.13888 0.99735 0.247 33.41589 C ? A ? 61 CE 1
   ATOM 1053 NZ D LYS A 201 ? 30.61022 25.51818 0.41399 0.247 44.88756 N ? A ? 61 NZ 1
   ATOM 1054 N B THR A 202 ? 23.33822 27.11797 3.65931 0.531 26.18281 N ? A ? 62 N 1
   ATOM 1055 CA B THR A 202 ? 22.53465 28.16459 3.04275 0.531 30.35852 C ? A ? 62 CA 1
   ATOM 1056 C B THR A 202 ? 21.71569 28.88597 4.11113 0.531 25.53248 C ? A ? 62 C 1
   ATOM 1057 O B THR A 202 ? 21.31702 28.27655 5.11554 0.531 24.95769 O ? A ? 62 O 1
   ATOM 1058 CB B THR A 202 ? 21.61504 27.61779 1.93974 0.531 23.81803 C ? A ? 62 CB 1
   ATOM 1059 OG1 B THR A 202 ? 20.94841 28.71910 1.30809 0.531 30.29712 O ? A ? 62 OG1 1
   ATOM 1060 CG2 B THR A 202 ? 20.52559 26.61350 2.48686 0.531 23.95878 C ? A ? 62 CG2 1
   ATOM 1061 N C THR A 202 ? 23.44613 27.55908 3.10399 0.469 25.74873 N ? A ? 62 N 1
   ATOM 1062 CA C THR A 202 ? 22.58148 28.62746 2.62826 0.469 23.16946 C ? A ? 62 CA 1
   ATOM 1063 C C THR A 202 ? 21.76558 29.10597 3.82590 0.469 22.35877 C ? A ? 62 C 1
   ATOM 1064 O C THR A 202 ? 21.40102 28.29711 4.68826 0.469 29.73438 O ? A ? 62 O 1
   ATOM 1065 CB C THR A 202 ? 21.66043 28.14059 1.48735 0.469 26.81462 C ? A ? 62 CB 1
   ATOM 1066 OG1 C THR A 202 ? 20.83935 29.24019 1.05502 0.469 27.68567 O ? A ? 62 OG1 1
   ATOM 1067 CG2 C THR A 202 ? 20.74144 26.96500 1.97392 0.469 31.13936 C ? A ? 62 CG2 1
   ATOM 1068 N D THR A 202 ? 23.51520 27.55224 3.11613 0.000 26.02957 N ? A ? 62 N 1
   ATOM 1069 CA D THR A 202 ? 22.63073 28.59712 2.61479 0.000 23.64058 C ? A ? 62 CA 1
   ATOM 1070 C D THR A 202 ? 21.83465 29.19127 3.76920 0.000 22.86445 C ? A ? 62 C 1
   ATOM 1071 O D THR A 202 ? 21.58255 28.52517 4.77763 0.000 26.44687 O ? A ? 62 O 1
   ATOM 1072 CB D THR A 202 ? 21.67489 28.06865 1.53475 0.000 26.81165 C ? A ? 62 CB 1
   ATOM 1073 OG1 D THR A 202 ? 20.85009 29.13965 1.05643 0.000 27.95574 O ? A ? 62 OG1 1
   ATOM 1074 CG2 D THR A 202 ? 20.79142 26.96043 2.09219 0.000 29.42464 C ? A ? 62 CG2 1
   ATOM 1075 N B LEU A 203 ? 21.51313 30.19097 3.87314 0.349 25.66174 N ? A ? 63 N 1
   ATOM 1076 CA B LEU A 203 ? 20.62673 31.09249 4.59930 0.349 26.79972 C ? A ? 63 CA 1
   ATOM 1077 C B LEU A 203 ? 19.30493 31.34760 3.87604 0.349 24.37967 C ? A ? 63 C 1
   ATOM 1078 O B LEU A 203 ? 18.43710 32.03063 4.43562 0.349 23.65793 O ? A ? 63 O 1
   ATOM 1079 CB B LEU A 203 ? 21.30533 32.45166 4.83374 0.349 25.93587 C ? A ? 63 CB 1
   ATOM 1080 CG B LEU A 203 ? 22.62680 32.33097 5.58015 0.349 23.55684 C ? A ? 63 CG 1
   ATOM 1081 CD1 B LEU A 203 ? 23.15352 33.72968 5.75021 0.349 27.36795 C ? A ? 63 CD1 1
   ATOM 1082 CD2 B LEU A 203 ? 22.39972 31.67129 6.92745 0.349 22.47245 C ? A ? 63 CD2 1
   ATOM 1083 N C LEU A 203 ? 21.51336 30.40954 3.89160 0.436 26.01708 N ? A ? 63 N 1
   ATOM 1084 CA C LEU A 203 ? 20.60120 30.96819 4.86977 0.436 27.22316 C ? A ? 63 CA 1
   ATOM 1085 C C LEU A 203 ? 19.22329 31.25958 4.27026 0.436 25.86724 C ? A ? 63 C 1
   ATOM 1086 O C LEU A 203 ? 18.37641 31.83277 4.97080 0.436 21.03975 O ? A ? 63 O 1
   ATOM 1087 CB C LEU A 203 ? 21.19190 32.25128 5.48865 0.436 29.83545 C ? A ? 63 CB 1
   ATOM 1088 CG C LEU A 203 ? 22.55631 32.05088 6.17481 0.436 23.57206 C ? A ? 63 CG 1
   ATOM 1089 CD1 C LEU A 203 ? 22.96956 33.33932 6.84155 0.436 26.77278 C ? A ? 63 CD1 1
   ATOM 1090 CD2 C LEU A 203 ? 22.48844 30.93256 7.18974 0.436 22.60865 C ? A ? 63 CD2 1
   ATOM 1091 N D LEU A 203 ? 21.44401 30.45428 3.61204 0.215 26.21993 N ? A ? 63 N 1
   ATOM 1092 CA D LEU A 203 ? 20.64680 31.13066 4.62730 0.215 26.59765 C ? A ? 63 CA 1
   ATOM 1093 C D LEU A 203 ? 19.16855 31.16612 4.24212 0.215 25.55422 C ? A ? 63 C 1
   ATOM 1094 O D LEU A 203 ? 18.62679 32.21914 3.90451 0.215 21.33599 O ? A ? 63 O 1
   ATOM 1095 CB D LEU A 203 ? 21.15471 32.55168 4.85468 0.215 25.31801 C ? A ? 63 CB 1
   ATOM 1096 CG D LEU A 203 ? 22.65552 32.57987 5.12380 0.215 27.62409 C ? A ? 63 CG 1
   ATOM 1097 CD1 D LEU A 203 ? 23.03092 33.97486 5.58981 0.215 25.77268 C ? A ? 63 CD1 1
   ATOM 1098 CD2 D LEU A 203 ? 23.09291 31.50215 6.11964 0.215 16.23493 C ? A ? 63 CD2 1
   ATOM 1099 N B ASN A 204 ? 19.14593 30.84575 2.64875 0.574 25.87392 N ? A ? 64 N 1
   ATOM 1100 CA B ASN A 204 ? 17.94275 31.07249 1.84579 0.574 27.76128 C ? A ? 64 CA 1
   ATOM 1101 C B ASN A 204 ? 17.54099 29.73783 1.20439 0.574 24.36242 C ? A ? 64 C 1
   ATOM 1102 O B ASN A 204 ? 17.58965 29.57819 -0.01205 0.574 27.83060 O ? A ? 64 O 1
   ATOM 1103 CB B ASN A 204 ? 18.17563 32.15140 0.77717 0.574 25.53473 C ? A ? 64 CB 1
   ATOM 1104 CG B ASN A 204 ? 18.49010 33.53559 1.37492 0.574 26.00724 C ? A ? 64 CG 1
   ATOM 1105 OD1 B ASN A 204 ? 17.58369 34.33538 1.65934 0.574 27.08922 O ? A ? 64 OD1 1
   ATOM 1106 ND2 B ASN A 204 ? 19.77145 33.82956 1.54692 0.574 34.14450 N ? A ? 64 ND2 1
   ATOM 1107 N C ASN A 204 ? 19.00130 30.87871 2.99565 0.426 25.07864 N ? A ? 64 N 1
   ATOM 1108 CA C ASN A 204 ? 17.74352 31.11546 2.27069 0.426 25.43864 C ? A ? 64 CA 1
   ATOM 1109 C C ASN A 204 ? 17.40498 29.90721 1.39851 0.426 25.34775 C ? A ? 64 C 1
   ATOM 1110 O C ASN A 204 ? 17.35528 30.00808 0.17265 0.426 26.61166 O ? A ? 64 O 1
   ATOM 1111 CB C ASN A 204 ? 17.84267 32.34774 1.38441 0.426 26.24253 C ? A ? 64 CB 1
   ATOM 1112 CG C ASN A 204 ? 18.31408 33.54733 2.14811 0.426 16.68284 C ? A ? 64 CG 1
   ATOM 1113 OD1 C ASN A 204 ? 17.51024 34.21064 2.77663 0.426 22.13366 O ? A ? 64 OD1 1
   ATOM 1114 ND2 C ASN A 204 ? 19.60935 33.85436 2.07601 0.426 31.28489 N ? A ? 64 ND2 1
   ATOM 1115 N . PRO A 205 ? 17.17786 28.74871 2.00986 1.000 24.14270 N ? A ? 65 N 1
   ATOM 1116 CA . PRO A 205 ? 16.91715 27.40359 1.42797 1.000 21.32603 C ? A ? 65 CA 1
   ATOM 1117 C . PRO A 205 ? 15.55854 27.37358 0.68501 1.000 26.07416 C ? A ? 65 C 1
   ATOM 1118 O . PRO A 205 ? 14.57952 27.97786 1.14717 1.000 24.79801 O ? A ? 65 O 1
   ATOM 1119 CB . PRO A 205 ? 16.87766 26.49764 2.65872 1.000 26.37084 C ? A ? 65 CB 1
   ATOM 1120 CG . PRO A 205 ? 16.28092 27.42473 3.70228 1.000 24.49435 C ? A ? 65 CG 1
   ATOM 1121 CD . PRO A 205 ? 17.03383 28.74248 3.45278 1.000 22.30335 C ? A ? 65 CD 1
   ATOM 1122 N A VAL A 206 ? 15.54141 26.77488 -0.49963 0.422 25.52464 N ? A ? 66 N 1
   ATOM 1123 CA A VAL A 206 ? 14.28245 26.51907 -1.21560 0.422 21.31461 C ? A ? 66 CA 1
   ATOM 1124 C A VAL A 206 ? 13.93470 25.08287 -0.91795 0.422 24.27815 C ? A ? 66 C 1
   ATOM 1125 O A VAL A 206 ? 14.62287 24.17751 -1.40599 0.422 22.90341 O ? A ? 66 O 1
   ATOM 1126 CB A VAL A 206 ? 14.42608 26.74216 -2.72586 0.422 25.29785 C ? A ? 66 CB 1
   ATOM 1127 CG1 A VAL A 206 ? 13.10157 26.35298 -3.44437 0.422 21.76047 C ? A ? 66 CG1 1
   ATOM 1128 CG2 A VAL A 206 ? 14.85048 28.17604 -3.03072 0.422 28.42123 C ? A ? 66 CG2 1
   ATOM 1129 N B VAL A 206 ? 15.56602 26.77829 -0.51455 0.578 25.39949 N ? A ? 66 N 1
   ATOM 1130 CA B VAL A 206 ? 14.32158 26.65287 -1.30868 0.578 23.77707 C ? A ? 66 CA 1
   ATOM 1131 C B VAL A 206 ? 13.93924 25.18804 -1.35427 0.578 24.55878 C ? A ? 66 C 1
   ATOM 1132 O B VAL A 206 ? 14.44322 24.41140 -2.18295 0.578 23.20745 O ? A ? 66 O 1
   ATOM 1133 CB B VAL A 206 ? 14.51142 27.24164 -2.71833 0.578 19.82739 C ? A ? 66 CB 1
   ATOM 1134 CG1 B VAL A 206 ? 13.18190 27.26643 -3.44473 0.578 25.33911 C ? A ? 66 CG1 1
   ATOM 1135 CG2 B VAL A 206 ? 15.04638 28.63774 -2.61720 0.578 23.43258 C ? A ? 66 CG2 1
   ATOM 1136 N A PHE A 207 ? 12.94142 24.88382 -0.05088 0.422 23.10325 N ? A ? 67 N 1
   ATOM 1137 CA A PHE A 207 ? 12.58474 23.53074 0.33710 0.422 22.37032 C ? A ? 67 CA 1
   ATOM 1138 C A PHE A 207 ? 11.79100 22.82451 -0.74254 0.422 24.71322 C ? A ? 67 C 1
   ATOM 1139 O A PHE A 207 ? 12.02070 21.63067 -0.98516 0.422 17.32935 O ? A ? 67 O 1
   ATOM 1140 CB A PHE A 207 ? 11.83289 23.54473 1.66145 0.422 22.16915 C ? A ? 67 CB 1
   ATOM 1141 CG A PHE A 207 ? 12.71192 23.96552 2.79880 0.422 22.71869 C ? A ? 67 CG 1
   ATOM 1142 CD1 A PHE A 207 ? 13.98286 23.40741 2.92939 0.422 24.99712 C ? A ? 67 CD1 1
   ATOM 1143 CD2 A PHE A 207 ? 12.32259 24.99985 3.64219 0.422 24.90218 C ? A ? 67 CD2 1
   ATOM 1144 CE1 A PHE A 207 ? 14.82623 23.81461 3.94832 0.422 22.67714 C ? A ? 67 CE1 1
   ATOM 1145 CE2 A PHE A 207 ? 13.12782 25.42276 4.65516 0.422 19.42492 C ? A ? 67 CE2 1
   ATOM 1146 CZ A PHE A 207 ? 14.39391 24.82295 4.81851 0.422 26.14429 C ? A ? 67 CZ 1
   ATOM 1147 N B PHE A 207 ? 13.11730 24.80791 -0.39357 0.578 23.13747 N ? A ? 67 N 1
   ATOM 1148 CA B PHE A 207 ? 12.78669 23.41741 -0.17615 0.578 20.08111 C ? A ? 67 CA 1
   ATOM 1149 C B PHE A 207 ? 11.89486 22.89031 -1.27905 0.578 24.33693 C ? A ? 67 C 1
   ATOM 1150 O B PHE A 207 ? 12.12006 21.79271 -1.82705 0.578 20.62008 O ? A ? 67 O 1
   ATOM 1151 CB B PHE A 207 ? 12.10650 23.27804 1.18929 0.578 23.60631 C ? A ? 67 CB 1
   ATOM 1152 CG B PHE A 207 ? 12.97970 23.74001 2.37017 0.578 26.72644 C ? A ? 67 CG 1
   ATOM 1153 CD1 B PHE A 207 ? 13.88202 22.84940 2.98401 0.578 20.67942 C ? A ? 67 CD1 1
   ATOM 1154 CD2 B PHE A 207 ? 12.84338 25.03332 2.88855 0.578 23.55048 C ? A ? 67 CD2 1
   ATOM 1155 CE1 B PHE A 207 ? 14.68161 23.27117 4.07228 0.578 22.84621 C ? A ? 67 CE1 1
   ATOM 1156 CE2 B PHE A 207 ? 13.58362 25.43330 3.94326 0.578 26.08792 C ? A ? 67 CE2 1
   ATOM 1157 CZ B PHE A 207 ? 14.51927 24.56397 4.54559 0.578 27.70051 C ? A ? 67 CZ 1
   ATOM 1158 N A ASN A 208 ? 10.88606 23.54395 -1.41340 0.422 24.74795 N ? A ? 68 N 1
   ATOM 1159 CA A ASN A 208 ? 10.03358 22.97625 -2.47481 0.422 18.93931 C ? A ? 68 CA 1
   ATOM 1160 C A ASN A 208 ? 9.45792 21.60874 -2.09171 0.422 24.79705 C ? A ? 68 C 1
   ATOM 1161 O A ASN A 208 ? 9.51195 20.64273 -2.86774 0.422 25.21373 O ? A ? 68 O 1
   ATOM 1162 CB A ASN A 208 ? 10.78056 22.89117 -3.80101 0.422 20.52985 C ? A ? 68 CB 1
   ATOM 1163 CG A ASN A 208 ? 9.85903 22.49980 -4.97007 0.422 23.23659 C ? A ? 68 CG 1
   ATOM 1164 OD1 A ASN A 208 ? 8.66955 22.77535 -4.95368 0.422 26.26636 O ? A ? 68 OD1 1
   ATOM 1165 ND2 A ASN A 208 ? 10.41334 21.78355 -5.94161 0.422 23.82317 N ? A ? 68 ND2 1
   ATOM 1166 N B ASN A 208 ? 10.84133 23.63185 -1.58721 0.578 24.02980 N ? A ? 68 N 1
   ATOM 1167 CA B ASN A 208 ? 9.83516 23.16420 -2.53769 0.578 21.75107 C ? A ? 68 CA 1
   ATOM 1168 C B ASN A 208 ? 9.27932 21.78037 -2.19425 0.578 18.81068 C ? A ? 68 C 1
   ATOM 1169 O B ASN A 208 ? 9.24154 20.87361 -3.04432 0.578 27.17606 O ? A ? 68 O 1
   ATOM 1170 CB B ASN A 208 ? 10.39415 23.15742 -3.94797 0.578 25.03477 C ? A ? 68 CB 1
   ATOM 1171 CG B ASN A 208 ? 9.31087 23.13171 -4.97413 0.578 31.13649 C ? A ? 68 CG 1
   ATOM 1172 OD1 B ASN A 208 ? 8.27345 23.74567 -4.77027 0.578 33.88964 O ? A ? 68 OD1 1
   ATOM 1173 ND2 B ASN A 208 ? 9.49951 22.38419 -6.04655 0.578 19.31963 N ? A ? 68 ND2 1
   ATOM 1174 N A GLU A 209 ? 8.87876 21.53218 -0.88192 0.422 22.15460 N ? A ? 69 N 1
   ATOM 1175 CA A GLU A 209 ? 8.35837 20.26794 -0.37437 0.422 25.38122 C ? A ? 69 CA 1
   ATOM 1176 C A GLU A 209 ? 6.89415 20.38917 0.02606 0.422 18.68695 C ? A ? 69 C 1
   ATOM 1177 O A GLU A 209 ? 6.36015 21.46132 0.33497 0.422 22.19239 O ? A ? 69 O 1
   ATOM 1178 CB A GLU A 209 ? 9.15239 19.73786 0.82176 0.422 26.39626 C ? A ? 69 CB 1
   ATOM 1179 CG A GLU A 209 ? 10.43177 19.04858 0.42583 0.422 25.16429 C ? A ? 69 CG 1
   ATOM 1180 CD A GLU A 209 ? 11.06027 18.30075 1.57926 0.422 32.84803 C ? A ? 69 CD 1
   ATOM 1181 OE1 A GLU A 209 ? 10.36849 17.50396 2.23621 0.422 36.67565 O ? A ? 69 OE1 1
   ATOM 1182 OE2 A GLU A 209 ? 12.23826 18.53670 1.85938 0.422 28.04527 O ? A ? 69 OE2 1
   ATOM 1183 N B GLU A 209 ? 8.82572 21.59880 -0.95468 0.578 21.84471 N ? A ? 69 N 1
   ATOM 1184 CA B GLU A 209 ? 8.24909 20.30240 -0.62353 0.578 25.61495 C ? A ? 69 CA 1
   ATOM 1185 C B GLU A 209 ? 6.78600 20.50046 -0.23849 0.578 21.30213 C ? A ? 69 C 1
   ATOM 1186 O B GLU A 209 ? 6.30208 21.62297 -0.07283 0.578 22.92920 O ? A ? 69 O 1
   ATOM 1187 CB B GLU A 209 ? 9.03640 19.60808 0.48282 0.578 25.48946 C ? A ? 69 CB 1
   ATOM 1188 CG B GLU A 209 ? 10.48747 19.30392 0.07054 0.578 28.16120 C ? A ? 69 CG 1
   ATOM 1189 CD B GLU A 209 ? 11.20206 18.39641 1.05101 0.578 28.75637 C ? A ? 69 CD 1
   ATOM 1190 OE1 B GLU A 209 ? 10.56238 17.44973 1.57115 0.578 23.31790 O ? A ? 69 OE1 1
   ATOM 1191 OE2 B GLU A 209 ? 12.39198 18.66260 1.32351 0.578 26.53720 O ? A ? 69 OE2 1
   ATOM 1192 N A GLN A 210 ? 6.21717 19.22638 -0.02793 0.422 24.41400 N ? A ? 70 N 1
   ATOM 1193 CA A GLN A 210 ? 4.80345 19.13849 0.28564 0.422 28.55259 C ? A ? 70 CA 1
   ATOM 1194 C A GLN A 210 ? 4.61125 17.99420 1.27723 0.422 24.90634 C ? A ? 70 C 1
   ATOM 1195 O A GLN A 210 ? 5.21879 16.93358 1.12182 0.422 29.35082 O ? A ? 70 O 1
   ATOM 1196 CB A GLN A 210 ? 3.99232 18.93326 -1.01655 0.422 28.69914 C ? A ? 70 CB 1
   ATOM 1197 CG A GLN A 210 ? 3.92455 17.49974 -1.55862 0.422 46.97985 C ? A ? 70 CG 1
   ATOM 1198 CD A GLN A 210 ? 4.94369 17.13724 -2.65372 0.422 57.20136 C ? A ? 70 CD 1
   ATOM 1199 OE1 A GLN A 210 ? 5.37396 17.98806 -3.44295 0.422 52.44827 O ? A ? 70 OE1 1
   ATOM 1200 NE2 A GLN A 210 ? 5.31757 15.84591 -2.71062 0.422 34.24631 N ? A ? 70 NE2 1
   ATOM 1201 N B GLN A 210 ? 6.03064 19.37652 -0.18976 0.578 22.54242 N ? A ? 70 N 1
   ATOM 1202 CA B GLN A 210 ? 4.67434 19.39240 0.35471 0.578 28.75120 C ? A ? 70 CA 1
   ATOM 1203 C B GLN A 210 ? 4.40691 18.10039 1.12734 0.578 22.78910 C ? A ? 70 C 1
   ATOM 1204 O B GLN A 210 ? 4.78202 17.02299 0.65295 0.578 25.96251 O ? A ? 70 O 1
   ATOM 1205 CB B GLN A 210 ? 3.63875 19.54670 -0.76806 0.578 26.70318 C ? A ? 70 CB 1
   ATOM 1206 CG B GLN A 210 ? 2.24978 19.65148 -0.25727 0.578 29.21177 C ? A ? 70 CG 1
   ATOM 1207 CD B GLN A 210 ? 1.24964 19.03914 -1.23903 0.578 42.74046 C ? A ? 70 CD 1
   ATOM 1208 OE1 B GLN A 210 ? 1.18114 17.81105 -1.41377 0.578 57.88502 O ? A ? 70 OE1 1
   ATOM 1209 NE2 B GLN A 210 ? 0.52327 19.89974 -1.92974 0.578 45.79766 N ? A ? 70 NE2 1
   ATOM 1210 N . PHE A 211 ? 3.82973 18.20946 2.32586 1.000 25.75931 N ? A ? 71 N 1
   ATOM 1211 CA . PHE A 211 ? 3.56858 17.10631 3.27451 1.000 27.68093 C ? A ? 71 CA 1
   ATOM 1212 C . PHE A 211 ? 2.08666 16.87730 3.40856 1.000 31.61862 C ? A ? 71 C 1
   ATOM 1213 O . PHE A 211 ? 1.34086 17.80350 3.25207 1.000 28.01278 O ? A ? 71 O 1
   ATOM 1214 CB . PHE A 211 ? 4.14547 17.43904 4.64612 1.000 28.93304 C ? A ? 71 CB 1
   ATOM 1215 CG . PHE A 211 ? 5.61358 17.65144 4.60843 1.000 23.70860 C ? A ? 71 CG 1
   ATOM 1216 CD1 . PHE A 211 ? 6.16085 18.82278 5.03379 1.000 28.48555 C ? A ? 71 CD1 1
   ATOM 1217 CD2 . PHE A 211 ? 6.48634 16.68332 4.12467 1.000 26.71578 C ? A ? 71 CD2 1
   ATOM 1218 CE1 . PHE A 211 ? 7.52387 19.01488 4.96860 1.000 27.35372 C ? A ? 71 CE1 1
   ATOM 1219 CE2 . PHE A 211 ? 7.87170 16.84679 4.09786 1.000 28.57732 C ? A ? 71 CE2 1
   ATOM 1220 CZ . PHE A 211 ? 8.39754 18.03074 4.51999 1.000 29.86723 C ? A ? 71 CZ 1
   ATOM 1221 N A THR A 212 ? 1.69523 15.64163 3.73632 0.398 28.41880 N ? A ? 72 N 1
   ATOM 1222 CA A THR A 212 ? 0.28884 15.27434 3.77242 0.398 36.24638 C ? A ? 72 CA 1
   ATOM 1223 C A THR A 212 ? -0.05438 14.64461 5.11485 0.398 25.79605 C ? A ? 72 C 1
   ATOM 1224 O A THR A 212 ? 0.64557 13.74102 5.57465 0.398 36.70151 O ? A ? 72 O 1
   ATOM 1225 CB A THR A 212 ? -0.02047 14.32794 2.62578 0.398 30.52318 C ? A ? 72 CB 1
   ATOM 1226 OG1 A THR A 212 ? -0.22376 15.11426 1.44069 0.398 34.23195 O ? A ? 72 OG1 1
   ATOM 1227 CG2 A THR A 212 ? -1.25459 13.56677 2.94656 0.398 23.92849 C ? A ? 72 CG2 1
   ATOM 1228 N B THR A 212 ? 1.66794 15.63344 3.66085 0.317 28.52924 N ? A ? 72 N 1
   ATOM 1229 CA B THR A 212 ? 0.24335 15.33218 3.75926 0.317 35.97731 C ? A ? 72 CA 1
   ATOM 1230 C B THR A 212 ? -0.05786 14.67180 5.09612 0.317 26.04745 C ? A ? 72 C 1
   ATOM 1231 O B THR A 212 ? 0.65471 13.75922 5.52057 0.317 36.70085 O ? A ? 72 O 1
   ATOM 1232 CB B THR A 212 ? -0.21787 14.43215 2.61406 0.317 32.66715 C ? A ? 72 CB 1
   ATOM 1233 OG1 B THR A 212 ? 0.35002 13.13867 2.76657 0.317 27.48227 O ? A ? 72 OG1 1
   ATOM 1234 CG2 B THR A 212 ? 0.20727 15.00538 1.28764 0.317 32.89653 C ? A ? 72 CG2 1
   ATOM 1235 N C THR A 212 ? 1.69414 15.61542 3.67230 0.285 28.45269 N ? A ? 72 N 1
   ATOM 1236 CA C THR A 212 ? 0.29443 15.19249 3.75894 0.285 36.03479 C ? A ? 72 CA 1
   ATOM 1237 C C THR A 212 ? -0.02010 14.66454 5.15434 0.285 26.06737 C ? A ? 72 C 1
   ATOM 1238 O C THR A 212 ? 0.69110 13.79663 5.66426 0.285 36.72466 O ? A ? 72 O 1
   ATOM 1239 CB C THR A 212 ? -0.02280 14.08603 2.74391 0.285 28.46274 C ? A ? 72 CB 1
   ATOM 1240 OG1 C THR A 212 ? 0.69239 14.31454 1.52631 0.285 23.03431 O ? A ? 72 OG1 1
   ATOM 1241 CG2 C THR A 212 ? -1.51116 14.07657 2.44432 0.285 28.18676 C ? A ? 72 CG2 1
   ATOM 1242 N . PHE A 213 ? -1.08067 15.18387 5.77086 1.000 30.76584 N ? A ? 73 N 1
   ATOM 1243 CA . PHE A 213 ? -1.53930 14.69259 7.06887 1.000 33.06514 C ? A ? 73 CA 1
   ATOM 1244 C . PHE A 213 ? -2.96769 14.14945 6.90217 1.000 28.57583 C ? A ? 73 C 1
   ATOM 1245 O . PHE A 213 ? -3.88514 14.90963 6.64313 1.000 32.12997 O ? A ? 73 O 1
   ATOM 1246 CB . PHE A 213 ? -1.55250 15.76443 8.14478 1.000 32.71808 C ? A ? 73 CB 1
   ATOM 1247 CG . PHE A 213 ? -0.16469 16.30840 8.47861 1.000 29.11818 C ? A ? 73 CG 1
   ATOM 1248 CD1 . PHE A 213 ? 0.34771 17.34565 7.74947 1.000 32.69339 C ? A ? 73 CD1 1
   ATOM 1249 CD2 . PHE A 213 ? 0.55665 15.79621 9.53405 1.000 32.50497 C ? A ? 73 CD2 1
   ATOM 1250 CE1 . PHE A 213 ? 1.65308 17.85498 8.07843 1.000 30.02834 C ? A ? 73 CE1 1
   ATOM 1251 CE2 . PHE A 213 ? 1.82043 16.26432 9.86655 1.000 43.01571 C ? A ? 73 CE2 1
   ATOM 1252 CZ . PHE A 213 ? 2.36133 17.33668 9.13379 1.000 33.00043 C ? A ? 73 CZ 1
   ATOM 1253 N . LYS A 214 ? -3.12471 12.84968 7.05870 1.000 40.42993 N ? A ? 74 N 1
   ATOM 1254 CA . LYS A 214 ? -4.44380 12.26089 7.22150 1.000 39.78542 C ? A ? 74 CA 1
   ATOM 1255 C . LYS A 214 ? -5.05361 12.80503 8.50753 1.000 35.05962 C ? A ? 74 C 1
   ATOM 1256 O . LYS A 214 ? -4.59347 12.48907 9.60575 1.000 49.86961 O ? A ? 74 O 1
   ATOM 1257 CB . LYS A 214 ? -4.25603 10.75490 7.24762 1.000 37.36857 C ? A ? 74 CB 1
   ATOM 1258 CG . LYS A 214 ? -4.65156 10.04879 5.94919 1.000 64.06604 C ? A ? 74 CG 1
   ATOM 1259 CD . LYS A 214 ? -6.17966 9.98658 5.83741 1.000 78.70328 C ? A ? 74 CD 1
   ATOM 1260 CE . LYS A 214 ? -6.67173 8.79819 5.00177 1.000 69.20119 C ? A ? 74 CE 1
   ATOM 1261 NZ . LYS A 214 ? -6.21682 8.87886 3.57996 1.000 76.12262 N ? A ? 74 NZ 1
   ATOM 1262 N A VAL A 215 ? -6.03852 13.67708 8.38045 0.331 31.46078 N ? A ? 75 N 1
   ATOM 1263 CA A VAL A 215 ? -6.73300 14.20685 9.54980 0.331 35.05810 C ? A ? 75 CA 1
   ATOM 1264 C A VAL A 215 ? -8.15420 14.58629 9.14623 0.331 33.06963 C ? A ? 75 C 1
   ATOM 1265 O A VAL A 215 ? -8.36361 15.41370 8.24099 0.331 39.65787 O ? A ? 75 O 1
   ATOM 1266 CB A VAL A 215 ? -5.95923 15.38580 10.17300 0.331 39.36675 C ? A ? 75 CB 1
   ATOM 1267 CG1 A VAL A 215 ? -5.29923 16.23824 9.09910 0.331 38.82261 C ? A ? 75 CG1 1
   ATOM 1268 CG2 A VAL A 215 ? -6.85949 16.22382 11.04016 0.331 20.93012 C ? A ? 75 CG2 1
   ATOM 1269 N C VAL A 215 ? -6.04193 13.67446 8.37292 0.669 30.93596 N ? A ? 75 N 1
   ATOM 1270 CA C VAL A 215 ? -6.81015 14.18022 9.51273 0.669 33.91201 C ? A ? 75 CA 1
   ATOM 1271 C C VAL A 215 ? -8.25129 14.49113 9.10169 0.669 33.09939 C ? A ? 75 C 1
   ATOM 1272 O C VAL A 215 ? -8.51622 15.17015 8.08385 0.669 35.63802 O ? A ? 75 O 1
   ATOM 1273 CB C VAL A 215 ? -6.11843 15.40585 10.14604 0.669 39.41917 C ? A ? 75 CB 1
   ATOM 1274 CG1 C VAL A 215 ? -6.28095 16.61776 9.27885 0.669 39.73437 C ? A ? 75 CG1 1
   ATOM 1275 CG2 C VAL A 215 ? -6.62519 15.66150 11.55602 0.669 40.58452 C ? A ? 75 CG2 1
   ATOM 1276 N A PRO A 216 ? -9.17190 14.00799 9.78177 0.331 41.69579 N ? A ? 76 N 1
   ATOM 1277 CA A PRO A 216 ? -10.53775 14.30117 9.35081 0.331 45.28135 C ? A ? 76 CA 1
   ATOM 1278 C A PRO A 216 ? -10.85837 15.77692 9.51797 0.331 41.69093 C ? A ? 76 C 1
   ATOM 1279 O A PRO A 216 ? -10.46732 16.42004 10.49478 0.331 41.82609 O ? A ? 76 O 1
   ATOM 1280 CB A PRO A 216 ? -11.40544 13.40748 10.25089 0.331 32.73959 C ? A ? 76 CB 1
   ATOM 1281 CG A PRO A 216 ? -10.58453 13.12399 11.41721 0.331 38.08458 C ? A ? 76 CG 1
   ATOM 1282 CD A PRO A 216 ? -9.13332 13.14673 10.97140 0.331 40.26090 C ? A ? 76 CD 1
   ATOM 1283 N C PRO A 216 ? -9.24296 14.01829 9.86741 0.669 41.44235 N ? A ? 76 N 1
   ATOM 1284 CA C PRO A 216 ? -10.62214 14.32120 9.49873 0.669 47.37906 C ? A ? 76 CA 1
   ATOM 1285 C C PRO A 216 ? -10.88352 15.81458 9.54415 0.669 42.11149 C ? A ? 76 C 1
   ATOM 1286 O C PRO A 216 ? -10.49832 16.51461 10.48401 0.669 41.55583 O ? A ? 76 O 1
   ATOM 1287 CB C PRO A 216 ? -11.45801 13.55443 10.54378 0.669 32.86202 C ? A ? 76 CB 1
   ATOM 1288 CG C PRO A 216 ? -10.58673 12.47651 11.02632 0.669 35.53916 C ? A ? 76 CG 1
   ATOM 1289 CD C PRO A 216 ? -9.17780 13.13592 11.03867 0.669 40.60735 C ? A ? 76 CD 1
   ATOM 1290 N . TYR A 217 ? -11.56952 16.31172 8.52503 1.000 36.38709 N ? A ? 77 N 1
   ATOM 1291 CA . TYR A 217 ? -11.88143 17.71862 8.46265 1.000 35.17488 C ? A ? 77 CA 1
   ATOM 1292 C . TYR A 217 ? -12.62278 18.23098 9.69303 1.000 49.63457 C ? A ? 77 C 1
   ATOM 1293 O . TYR A 217 ? -12.39880 19.36977 10.12564 1.000 39.44044 O ? A ? 77 O 1
   ATOM 1294 CB . TYR A 217 ? -12.65704 17.98491 7.18734 1.000 43.50283 C ? A ? 77 CB 1
   ATOM 1295 CG . TYR A 217 ? -12.85537 19.42569 6.90228 1.000 39.12402 C ? A ? 77 CG 1
   ATOM 1296 CD1 . TYR A 217 ? -11.77502 20.24362 6.53871 1.000 46.06426 C ? A ? 77 CD1 1
   ATOM 1297 CD2 . TYR A 217 ? -14.08732 20.00522 7.00490 1.000 52.54048 C ? A ? 77 CD2 1
   ATOM 1298 CE1 . TYR A 217 ? -11.96348 21.56439 6.26484 1.000 41.92431 C ? A ? 77 CE1 1
   ATOM 1299 CE2 . TYR A 217 ? -14.27751 21.32128 6.72147 1.000 52.66428 C ? A ? 77 CE2 1
   ATOM 1300 CZ . TYR A 217 ? -13.22238 22.10998 6.36879 1.000 57.66058 C ? A ? 77 CZ 1
   ATOM 1301 OH . TYR A 217 ? -13.43468 23.44351 6.10347 1.000 68.69372 O ? A ? 77 OH 1
   ATOM 1302 N A SER A 218 ? -13.49494 17.41147 10.28774 0.357 38.65523 N ? A ? 78 N 1
   ATOM 1303 CA A SER A 218 ? -14.21660 17.86846 11.47015 0.357 44.06112 C ? A ? 78 CA 1
   ATOM 1304 C A SER A 218 ? -13.30394 18.05906 12.67820 0.357 40.95362 C ? A ? 78 C 1
   ATOM 1305 O A SER A 218 ? -13.67187 18.80521 13.59411 0.357 40.05729 O ? A ? 78 O 1
   ATOM 1306 CB A SER A 218 ? -15.35281 16.88779 11.81526 0.357 27.15335 C ? A ? 78 CB 1
   ATOM 1307 OG A SER A 218 ? -14.88816 15.55413 11.94232 0.357 33.72796 O ? A ? 78 OG 1
   ATOM 1308 N B SER A 218 ? -13.48906 17.39928 10.28127 0.643 38.97477 N ? A ? 78 N 1
   ATOM 1309 CA B SER A 218 ? -14.21672 17.86373 11.45213 0.643 44.42185 C ? A ? 78 CA 1
   ATOM 1310 C B SER A 218 ? -13.30686 18.07635 12.65753 0.643 41.00600 C ? A ? 78 C 1
   ATOM 1311 O B SER A 218 ? -13.68175 18.85929 13.54364 0.643 39.60533 O ? A ? 78 O 1
   ATOM 1312 CB B SER A 218 ? -15.35503 16.87637 11.80364 0.643 26.66775 C ? A ? 78 CB 1
   ATOM 1313 OG B SER A 218 ? -14.88258 15.74421 12.51946 0.643 36.15228 O ? A ? 78 OG 1
   ATOM 1314 N . GLU A 219 ? -12.12819 17.41728 12.68237 1.000 39.99090 N ? A ? 79 N 1
   ATOM 1315 CA . GLU A 219 ? -11.17834 17.39850 13.78827 1.000 36.25446 C ? A ? 79 CA 1
   ATOM 1316 C . GLU A 219 ? -10.05186 18.40644 13.58431 1.000 44.27387 C ? A ? 79 C 1
   ATOM 1317 O . GLU A 219 ? -9.25975 18.62903 14.51515 1.000 40.96825 O ? A ? 79 O 1
   ATOM 1318 CB . GLU A 219 ? -10.54298 16.01225 13.95276 1.000 45.47157 C ? A ? 79 CB 1
   ATOM 1319 CG . GLU A 219 ? -11.50234 14.85076 14.40591 1.000 40.14534 C ? A ? 79 CG 1
   ATOM 1320 CD . GLU A 219 ? -10.75164 13.56686 14.68446 1.000 77.30504 C ? A ? 79 CD 1
   ATOM 1321 OE1 . GLU A 219 ? -9.55983 13.48482 14.31768 1.000 86.54883 O ? A ? 79 OE1 1
   ATOM 1322 OE2 . GLU A 219 ? -11.34136 12.63639 15.27489 1.000 80.86300 O ? A ? 79 OE2 1
   ATOM 1323 N . LEU A 220 ? -9.99594 19.03997 12.40339 1.000 36.33074 N ? A ? 80 N 1
   ATOM 1324 CA . LEU A 220 ? -8.79620 19.85093 12.04484 1.000 35.64858 C ? A ? 80 CA 1
   ATOM 1325 C . LEU A 220 ? -8.77984 21.17551 12.77963 1.000 48.13940 C ? A ? 80 C 1
   ATOM 1326 O . LEU A 220 ? -7.70325 21.67118 13.13622 1.000 45.25880 O ? A ? 80 O 1
   ATOM 1327 CB . LEU A 220 ? -8.76211 20.10287 10.54400 1.000 36.72349 C ? A ? 80 CB 1
   ATOM 1328 CG . LEU A 220 ? -7.59656 20.86463 9.90877 1.000 35.14749 C ? A ? 80 CG 1
   ATOM 1329 CD1 . LEU A 220 ? -6.41204 19.98126 9.87628 1.000 38.30434 C ? A ? 80 CD1 1
   ATOM 1330 CD2 . LEU A 220 ? -8.04548 21.29094 8.54226 1.000 39.99581 C ? A ? 80 CD2 1
   ATOM 1331 N A GLY A 221 ? -9.93894 21.75081 13.06632 0.594 42.28693 N ? A ? 81 N 1
   ATOM 1332 CA A GLY A 221 ? -9.99223 22.95655 13.88554 0.594 48.09011 C ? A ? 81 CA 1
   ATOM 1333 C A GLY A 221 ? -9.44215 22.79433 15.29994 0.594 39.64526 C ? A ? 81 C 1
   ATOM 1334 O A GLY A 221 ? -9.26163 23.80586 15.99374 0.594 41.33738 O ? A ? 81 O 1
   ATOM 1335 N B GLY A 221 ? -9.96095 21.75126 12.99318 0.406 42.19507 N ? A ? 81 N 1
   ATOM 1336 CA B GLY A 221 ? -10.05553 23.12130 13.46810 0.406 44.90414 C ? A ? 81 CA 1
   ATOM 1337 C B GLY A 221 ? -9.32204 23.34903 14.77433 0.406 48.78101 C ? A ? 81 C 1
   ATOM 1338 O B GLY A 221 ? -8.73206 24.40494 14.98157 0.406 48.76214 O ? A ? 81 O 1
   ATOM 1339 N A GLY A 222 ? -9.20868 21.56270 15.75165 0.594 35.80741 N ? A ? 82 N 1
   ATOM 1340 CA A GLY A 222 ? -8.60116 21.31377 17.03702 0.594 29.64836 C ? A ? 82 CA 1
   ATOM 1341 C A GLY A 222 ? -7.08389 21.17437 17.01761 0.594 33.08744 C ? A ? 82 C 1
   ATOM 1342 O A GLY A 222 ? -6.48297 20.93479 18.06670 0.594 38.53073 O ? A ? 82 O 1
   ATOM 1343 N B GLY A 222 ? -9.33712 22.35893 15.66383 0.406 27.38613 N ? A ? 82 N 1
   ATOM 1344 CA B GLY A 222 ? -8.69926 22.40994 16.95582 0.406 27.67788 C ? A ? 82 CA 1
   ATOM 1345 C B GLY A 222 ? -7.21898 22.11804 16.90398 0.406 40.58795 C ? A ? 82 C 1
   ATOM 1346 O B GLY A 222 ? -6.56058 22.01475 17.94280 0.406 38.61496 O ? A ? 82 O 1
   ATOM 1347 N A LYS A 223 ? -6.44161 21.28286 15.86442 0.594 34.72699 N ? A ? 83 N 1
   ATOM 1348 CA A LYS A 223 ? -5.01296 21.03799 15.78361 0.594 31.17862 C ? A ? 83 CA 1
   ATOM 1349 C A LYS A 223 ? -4.26748 22.35515 15.55457 0.594 33.82814 C ? A ? 83 C 1
   ATOM 1350 O A LYS A 223 ? -4.80118 23.33031 15.02347 0.594 29.32748 O ? A ? 83 O 1
   ATOM 1351 CB A LYS A 223 ? -4.67029 20.05080 14.66466 0.594 26.65883 C ? A ? 83 CB 1
   ATOM 1352 CG A LYS A 223 ? -5.59600 18.81525 14.59910 0.594 29.54227 C ? A ? 83 CG 1
   ATOM 1353 CD A LYS A 223 ? -5.05959 17.71617 15.46906 0.594 28.22137 C ? A ? 83 CD 1
   ATOM 1354 CE A LYS A 223 ? -5.96524 16.49871 15.37512 0.594 35.83733 C ? A ? 83 CE 1
   ATOM 1355 NZ A LYS A 223 ? -5.43734 15.39052 16.18208 0.594 37.20017 N ? A ? 83 NZ 1
   ATOM 1356 N B LYS A 223 ? -6.68253 21.97347 15.70217 0.406 38.74057 N ? A ? 83 N 1
   ATOM 1357 CA B LYS A 223 ? -5.30861 21.55372 15.51901 0.406 34.95118 C ? A ? 83 CA 1
   ATOM 1358 C B LYS A 223 ? -4.39397 22.77904 15.38954 0.406 19.94993 C ? A ? 83 C 1
   ATOM 1359 O B LYS A 223 ? -4.85728 23.92475 15.25389 0.406 28.08297 O ? A ? 83 O 1
   ATOM 1360 CB B LYS A 223 ? -5.19824 20.63444 14.30051 0.406 23.76271 C ? A ? 83 CB 1
   ATOM 1361 CG B LYS A 223 ? -6.11931 19.41664 14.34859 0.406 24.43705 C ? A ? 83 CG 1
   ATOM 1362 CD B LYS A 223 ? -5.78278 18.47081 15.48073 0.406 24.22034 C ? A ? 83 CD 1
   ATOM 1363 CE B LYS A 223 ? -6.55965 17.14634 15.34627 0.406 30.75300 C ? A ? 83 CE 1
   ATOM 1364 NZ B LYS A 223 ? -6.37225 16.21948 16.51850 0.406 29.68069 N ? A ? 83 NZ 1
   ATOM 1365 N A THR A 224 ? -3.00771 22.36980 15.95502 0.594 34.45202 N ? A ? 84 N 1
   ATOM 1366 CA A THR A 224 ? -2.15495 23.51015 15.62781 0.594 35.26899 C ? A ? 84 CA 1
   ATOM 1367 C A THR A 224 ? -0.92878 22.95424 14.94207 0.594 22.33593 C ? A ? 84 C 1
   ATOM 1368 O A THR A 224 ? -0.29550 22.01812 15.45121 0.594 30.16847 O ? A ? 84 O 1
   ATOM 1369 CB A THR A 224 ? -1.76538 24.32650 16.85115 0.594 30.77485 C ? A ? 84 CB 1
   ATOM 1370 OG1 A THR A 224 ? -2.95415 24.82133 17.46953 0.594 34.22116 O ? A ? 84 OG1 1
   ATOM 1371 CG2 A THR A 224 ? -0.85113 25.51474 16.44468 0.594 26.67750 C ? A ? 84 CG2 1
   ATOM 1372 N B THR A 224 ? -3.07869 22.50530 15.42548 0.406 36.73231 N ? A ? 84 N 1
   ATOM 1373 CA B THR A 224 ? -2.01180 23.51898 15.40884 0.406 34.00046 C ? A ? 84 CA 1
   ATOM 1374 C B THR A 224 ? -0.88394 23.05470 14.49094 0.406 24.10624 C ? A ? 84 C 1
   ATOM 1375 O B THR A 224 ? -0.15592 22.10271 14.82072 0.406 23.36368 O ? A ? 84 O 1
   ATOM 1376 CB B THR A 224 ? -1.44740 23.77255 16.81929 0.406 26.56021 C ? A ? 84 CB 1
   ATOM 1377 OG1 B THR A 224 ? -2.48233 24.27686 17.67611 0.406 31.32197 O ? A ? 84 OG1 1
   ATOM 1378 CG2 B THR A 224 ? -0.24003 24.76071 16.78328 0.406 23.42663 C ? A ? 84 CG2 1
   ATOM 1379 N A LEU A 225 ? -0.63440 23.47360 13.76550 0.594 26.75426 N ? A ? 85 N 1
   ATOM 1380 CA A LEU A 225 ? 0.50677 22.99573 12.99525 0.594 21.10992 C ? A ? 85 CA 1
   ATOM 1381 C A LEU A 225 ? 1.79632 23.65006 13.47496 0.594 25.39532 C ? A ? 85 C 1
   ATOM 1382 O A LEU A 225 ? 1.78301 24.82981 13.84653 0.594 25.59385 O ? A ? 85 O 1
   ATOM 1383 CB A LEU A 225 ? 0.28756 23.32865 11.52687 0.594 28.55859 C ? A ? 85 CB 1
   ATOM 1384 CG A LEU A 225 ? 1.42838 23.06768 10.57329 0.594 25.84096 C ? A ? 85 CG 1
   ATOM 1385 CD1 A LEU A 225 ? 1.62523 21.58601 10.29508 0.594 30.03980 C ? A ? 85 CD1 1
   ATOM 1386 CD2 A LEU A 225 ? 1.12589 23.86652 9.32080 0.594 28.75334 C ? A ? 85 CD2 1
   ATOM 1387 N B LEU A 225 ? -0.72441 23.70882 13.34298 0.406 25.16325 N ? A ? 85 N 1
   ATOM 1388 CA B LEU A 225 ? 0.42314 23.40299 12.48634 0.406 24.26677 C ? A ? 85 CA 1
   ATOM 1389 C B LEU A 225 ? 1.64676 24.10828 13.05881 0.406 25.81148 C ? A ? 85 C 1
   ATOM 1390 O B LEU A 225 ? 1.70701 25.33338 13.06484 0.406 29.06934 O ? A ? 85 O 1
   ATOM 1391 CB B LEU A 225 ? 0.19273 23.83071 11.04132 0.406 21.63888 C ? A ? 85 CB 1
   ATOM 1392 CG B LEU A 225 ? 1.39112 23.72529 10.10041 0.406 31.11772 C ? A ? 85 CG 1
   ATOM 1393 CD1 B LEU A 225 ? 1.94214 22.30990 9.96884 0.406 27.29738 C ? A ? 85 CD1 1
   ATOM 1394 CD2 B LEU A 225 ? 1.01088 24.23121 8.75083 0.406 25.52274 C ? A ? 85 CD2 1
   ATOM 1395 N A VAL A 226 ? 2.89828 22.88875 13.44440 0.594 23.82238 N ? A ? 86 N 1
   ATOM 1396 CA A VAL A 226 ? 4.22041 23.42206 13.82604 0.594 19.64879 C ? A ? 86 CA 1
   ATOM 1397 C A VAL A 226 ? 5.14856 23.36051 12.61824 0.594 29.79722 C ? A ? 86 C 1
   ATOM 1398 O A VAL A 226 ? 5.30855 22.30410 12.00486 0.594 25.76463 O ? A ? 86 O 1
   ATOM 1399 CB A VAL A 226 ? 4.78909 22.65823 15.02668 0.594 19.93567 C ? A ? 86 CB 1
   ATOM 1400 CG1 A VAL A 226 ? 6.12352 23.27900 15.44112 0.594 25.48053 C ? A ? 86 CG1 1
   ATOM 1401 CG2 A VAL A 226 ? 3.79848 22.65717 16.17684 0.594 27.59231 C ? A ? 86 CG2 1
   ATOM 1402 N B VAL A 226 ? 2.59122 23.33431 13.56527 0.406 24.85287 N ? A ? 86 N 1
   ATOM 1403 CA B VAL A 226 ? 3.87724 23.85519 14.04294 0.406 24.81250 C ? A ? 86 CA 1
   ATOM 1404 C B VAL A 226 ? 4.91546 23.57090 12.97977 0.406 23.60988 C ? A ? 86 C 1
   ATOM 1405 O B VAL A 226 ? 4.96874 22.47268 12.42328 0.406 27.59314 O ? A ? 86 O 1
   ATOM 1406 CB B VAL A 226 ? 4.30229 23.19925 15.36681 0.406 26.25275 C ? A ? 86 CB 1
   ATOM 1407 CG1 B VAL A 226 ? 5.69192 23.73218 15.79601 0.406 27.10382 C ? A ? 86 CG1 1
   ATOM 1408 CG2 B VAL A 226 ? 3.27957 23.44837 16.44055 0.406 37.46840 C ? A ? 86 CG2 1
   ATOM 1409 N A MET A 227 ? 5.76639 24.49267 12.27771 0.594 24.51781 N ? A ? 87 N 1
   ATOM 1410 CA A MET A 227 ? 6.86127 24.53420 11.32042 0.594 23.15924 C ? A ? 87 CA 1
   ATOM 1411 C A MET A 227 ? 8.07534 25.00621 12.10540 0.594 22.91857 C ? A ? 87 C 1
   ATOM 1412 O A MET A 227 ? 8.03918 26.08824 12.70059 0.594 26.31469 O ? A ? 87 O 1
   ATOM 1413 CB A MET A 227 ? 6.53251 25.43506 10.11951 0.594 22.67938 C ? A ? 87 CB 1
   ATOM 1414 CG A MET A 227 ? 5.57607 24.76533 9.13709 0.594 22.93459 C ? A ? 87 CG 1
   ATOM 1415 SD A MET A 227 ? 4.69027 25.76984 7.93502 0.594 24.98623 S ? A ? 87 SD 1
   ATOM 1416 CE A MET A 227 ? 3.57778 26.69791 9.00919 0.594 27.24278 C ? A ? 87 CE 1
   ATOM 1417 N B MET A 227 ? 5.79784 24.53078 12.73723 0.406 25.44553 N ? A ? 87 N 1
   ATOM 1418 CA B MET A 227 ? 6.86440 24.32739 11.76920 0.406 19.46259 C ? A ? 87 CA 1
   ATOM 1419 C B MET A 227 ? 8.13565 24.90687 12.36611 0.406 19.39740 C ? A ? 87 C 1
   ATOM 1420 O B MET A 227 ? 8.27933 26.13769 12.41693 0.406 29.16879 O ? A ? 87 O 1
   ATOM 1421 CB B MET A 227 ? 6.53375 24.99930 10.43697 0.406 19.24800 C ? A ? 87 CB 1
   ATOM 1422 CG B MET A 227 ? 5.34362 24.36496 9.72119 0.406 21.17503 C ? A ? 87 CG 1
   ATOM 1423 SD B MET A 227 ? 4.59270 25.61532 8.65762 0.406 23.93993 S ? A ? 87 SD 1
   ATOM 1424 CE B MET A 227 ? 3.57291 26.49437 9.84904 0.406 25.01420 C ? A ? 87 CE 1
   ATOM 1425 N A ALA A 228 ? 9.08553 24.15188 12.19723 0.594 22.23203 N ? A ? 88 N 1
   ATOM 1426 CA A ALA A 228 ? 10.20392 24.39521 13.11778 0.594 30.17154 C ? A ? 88 CA 1
   ATOM 1427 C A ALA A 228 ? 11.52048 24.20314 12.39653 0.594 31.39127 C ? A ? 88 C 1
   ATOM 1428 O A ALA A 228 ? 11.83220 23.09109 11.94605 0.594 26.99633 O ? A ? 88 O 1
   ATOM 1429 CB A ALA A 228 ? 10.11148 23.46937 14.33896 0.594 22.42754 C ? A ? 88 CB 1
   ATOM 1430 N B ALA A 228 ? 9.04083 24.01854 12.77386 0.406 19.49765 N ? A ? 88 N 1
   ATOM 1431 CA B ALA A 228 ? 10.31247 24.39451 13.41166 0.406 25.41066 C ? A ? 88 CA 1
   ATOM 1432 C B ALA A 228 ? 11.51460 24.19973 12.48656 0.406 31.24342 C ? A ? 88 C 1
   ATOM 1433 O B ALA A 228 ? 11.74635 23.09213 11.97971 0.406 27.42848 O ? A ? 88 O 1
   ATOM 1434 CB B ALA A 228 ? 10.48961 23.59929 14.70228 0.406 28.76024 C ? A ? 88 CB 1
   ATOM 1435 N . VAL A 229 ? 12.33031 25.26514 12.33928 1.000 26.09768 N ? A ? 89 N 1
   ATOM 1436 CA . VAL A 229 ? 13.47601 25.27387 11.46754 1.000 23.78020 C ? A ? 89 CA 1
   ATOM 1437 C . VAL A 229 ? 14.68931 25.02797 12.34578 1.000 30.48316 C ? A ? 89 C 1
   ATOM 1438 O . VAL A 229 ? 14.83918 25.64048 13.41619 1.000 27.13111 O ? A ? 89 O 1
   ATOM 1439 CB . VAL A 229 ? 13.61336 26.62301 10.72458 1.000 28.07866 C ? A ? 89 CB 1
   ATOM 1440 CG1 . VAL A 229 ? 14.77705 26.55294 9.70721 1.000 25.39662 C ? A ? 89 CG1 1
   ATOM 1441 CG2 . VAL A 229 ? 12.26537 27.06434 9.98140 1.000 24.32815 C ? A ? 89 CG2 1
   ATOM 1442 N . TYR A 230 ? 15.53988 24.11990 11.90411 1.000 23.93378 N ? A ? 90 N 1
   ATOM 1443 CA . TYR A 230 ? 16.79672 23.75761 12.60848 1.000 30.73122 C ? A ? 90 CA 1
   ATOM 1444 C . TYR A 230 ? 17.99305 23.88004 11.68350 1.000 33.26626 C ? A ? 90 C 1
   ATOM 1445 O . TYR A 230 ? 17.87191 23.89704 10.45919 1.000 26.14470 O ? A ? 90 O 1
   ATOM 1446 CB . TYR A 230 ? 16.72801 22.32146 13.14252 1.000 30.51908 C ? A ? 90 CB 1
   ATOM 1447 CG . TYR A 230 ? 15.69659 22.02558 14.19135 1.000 24.53076 C ? A ? 90 CG 1
   ATOM 1448 CD1 . TYR A 230 ? 14.32495 21.92175 13.86954 1.000 28.00089 C ? A ? 90 CD1 1
   ATOM 1449 CD2 . TYR A 230 ? 16.05328 21.85862 15.51482 1.000 33.35087 C ? A ? 90 CD2 1
   ATOM 1450 CE1 . TYR A 230 ? 13.41045 21.67122 14.85921 1.000 28.09134 C ? A ? 90 CE1 1
   ATOM 1451 CE2 . TYR A 230 ? 15.14313 21.61101 16.48283 1.000 36.24685 C ? A ? 90 CE2 1
   ATOM 1452 CZ . TYR A 230 ? 13.82481 21.50807 16.15652 1.000 35.63012 C ? A ? 90 CZ 1
   ATOM 1453 OH . TYR A 230 ? 12.95516 21.25520 17.16309 1.000 40.85373 O ? A ? 90 OH 1
   ATOM 1454 N A ASP A 231 ? 19.21085 23.94833 12.29367 0.434 33.00662 N ? A ? 91 N 1
   ATOM 1455 CA A ASP A 231 ? 20.50431 23.86663 11.59169 0.434 27.81343 C ? A ? 91 CA 1
   ATOM 1456 C A ASP A 231 ? 21.10942 22.48736 11.85507 0.434 28.12999 C ? A ? 91 C 1
   ATOM 1457 O A ASP A 231 ? 21.54802 22.19951 12.97126 0.434 39.87925 O ? A ? 91 O 1
   ATOM 1458 CB A ASP A 231 ? 21.47539 24.98601 12.03843 0.434 31.29806 C ? A ? 91 CB 1
   ATOM 1459 CG A ASP A 231 ? 22.93250 24.83917 11.45118 0.434 34.27726 C ? A ? 91 CG 1
   ATOM 1460 OD1 A ASP A 231 ? 23.12362 24.47617 10.26915 0.434 33.92941 O ? A ? 91 OD1 1
   ATOM 1461 OD2 A ASP A 231 ? 23.92683 25.11754 12.18686 0.434 27.58086 O ? A ? 91 OD2 1
   ATOM 1462 N B ASP A 231 ? 19.15888 23.97967 12.30172 0.566 32.95951 N ? A ? 91 N 1
   ATOM 1463 CA B ASP A 231 ? 20.41447 23.81590 11.60893 0.566 27.41913 C ? A ? 91 CA 1
   ATOM 1464 C B ASP A 231 ? 20.90170 22.40026 11.89648 0.566 31.65343 C ? A ? 91 C 1
   ATOM 1465 O B ASP A 231 ? 20.92773 21.97090 13.05659 0.566 29.03223 O ? A ? 91 O 1
   ATOM 1466 CB B ASP A 231 ? 21.39359 24.89910 12.06573 0.566 31.65046 C ? A ? 91 CB 1
   ATOM 1467 CG B ASP A 231 ? 22.82699 24.49761 11.90555 0.566 28.39941 C ? A ? 91 CG 1
   ATOM 1468 OD1 B ASP A 231 ? 23.29119 24.15016 10.76987 0.566 27.13525 O ? A ? 91 OD1 1
   ATOM 1469 OD2 B ASP A 231 ? 23.50137 24.61766 12.96414 0.566 28.80571 O ? A ? 91 OD2 1
   ATOM 1470 N . PHE A 232 ? 21.11295 21.64204 10.82724 1.000 31.07254 N ? A ? 92 N 1
   ATOM 1471 CA . PHE A 232 ? 21.71517 20.31507 10.92533 1.000 33.81471 C ? A ? 92 CA 1
   ATOM 1472 C . PHE A 232 ? 23.20552 20.44380 11.18434 1.000 31.41486 C ? A ? 92 C 1
   ATOM 1473 O . PHE A 232 ? 23.91358 21.05113 10.39100 1.000 39.06380 O ? A ? 92 O 1
   ATOM 1474 CB . PHE A 232 ? 21.55575 19.55370 9.62741 1.000 29.03188 C ? A ? 92 CB 1
   ATOM 1475 CG . PHE A 232 ? 21.94307 18.03218 9.73311 1.000 28.57537 C ? A ? 92 CG 1
   ATOM 1476 CD1 . PHE A 232 ? 23.20913 17.63327 9.45519 1.000 42.64831 C ? A ? 92 CD1 1
   ATOM 1477 CD2 . PHE A 232 ? 20.95903 17.13173 10.05421 1.000 31.14540 C ? A ? 92 CD2 1
   ATOM 1478 CE1 . PHE A 232 ? 23.52130 16.27634 9.52533 1.000 34.25030 C ? A ? 92 CE1 1
   ATOM 1479 CE2 . PHE A 232 ? 21.26558 15.76767 10.11189 1.000 46.39068 C ? A ? 92 CE2 1
   ATOM 1480 CZ . PHE A 232 ? 22.54837 15.39542 9.86544 1.000 39.01684 C ? A ? 92 CZ 1
   ATOM 1481 N . ASP A 233 ? 23.65320 19.82805 12.24916 1.000 35.86111 N ? A ? 93 N 1
   ATOM 1482 CA . ASP A 233 ? 25.06750 19.70791 12.54824 1.000 47.79169 C ? A ? 93 CA 1
   ATOM 1483 C . ASP A 233 ? 25.43932 18.23523 12.58494 1.000 73.34188 C ? A ? 93 C 1
   ATOM 1484 O . ASP A 233 ? 24.64414 17.39249 13.03326 1.000 47.50710 O ? A ? 93 O 1
   ATOM 1485 CB . ASP A 233 ? 25.39425 20.39453 13.86390 1.000 74.78737 C ? A ? 93 CB 1
   ATOM 1486 CG . ASP A 233 ? 25.52032 21.89092 13.70031 1.000 54.11199 C ? A ? 93 CG 1
   ATOM 1487 OD1 . ASP A 233 ? 25.45286 22.34255 12.51727 1.000 42.93857 O ? A ? 93 OD1 1
   ATOM 1488 OD2 . ASP A 233 ? 25.70590 22.58723 14.72903 1.000 60.88032 O ? A ? 93 OD2 1
   ATOM 1489 N . ARG A 234 ? 26.63643 17.93561 12.06027 1.000 53.42201 N ? A ? 94 N 1
   ATOM 1490 CA . ARG A 234 ? 27.10084 16.55536 12.05554 1.000 92.00142 C ? A ? 94 CA 1
   ATOM 1491 C . ARG A 234 ? 27.75364 16.15067 13.37255 1.000 93.54585 C ? A ? 94 C 1
   ATOM 1492 O . ARG A 234 ? 27.63615 14.98229 13.77039 1.000 100.35407 O ? A ? 94 O 1
   ATOM 1493 CB . ARG A 234 ? 28.05784 16.27378 10.90315 1.000 109.91371 C ? A ? 94 CB 1
   ATOM 1494 CG . ARG A 234 ? 28.18802 14.74753 10.66533 1.000 97.46454 C ? A ? 94 CG 1
   ATOM 1495 CD . ARG A 234 ? 29.29526 14.36918 9.70003 1.000 97.91097 C ? A ? 94 CD 1
   ATOM 1496 NE . ARG A 234 ? 29.43950 12.92088 9.58547 1.000 90.94372 N ? A ? 94 NE 1
   ATOM 1497 CZ . ARG A 234 ? 30.44224 12.30194 8.97050 1.000 99.95373 C ? A ? 94 CZ 1
   ATOM 1498 NH1 . ARG A 234 ? 31.41778 12.97316 8.37174 1.000 116.68509 N ? A ? 94 NH1 1
   ATOM 1499 NH2 . ARG A 234 ? 30.47709 10.97416 8.96898 1.000 82.86432 N ? A ? 94 NH2 1
   ATOM 1500 N . PHE A 235 ? 28.40289 17.08188 14.08111 1.000 100.83228 N ? A ? 95 N 1
   ATOM 1501 CA . PHE A 235 ? 29.20273 16.73211 15.25084 1.000 94.01378 C ? A ? 95 CA 1
   ATOM 1502 C . PHE A 235 ? 28.59571 17.23555 16.55556 1.000 87.31239 C ? A ? 95 C 1
   ATOM 1503 O . PHE A 235 ? 29.30411 17.35236 17.56358 1.000 91.47679 O ? A ? 95 O 1
   ATOM 1504 CB . PHE A 235 ? 30.62624 17.25834 15.08040 1.000 94.41503 C ? A ? 95 CB 1
   ATOM 1505 CG . PHE A 235 ? 31.22896 16.92028 13.74880 1.000 97.66238 C ? A ? 95 CG 1
   ATOM 1506 CD1 . PHE A 235 ? 31.77834 15.66651 13.51094 1.000 95.10012 C ? A ? 95 CD1 1
   ATOM 1507 CD2 . PHE A 235 ? 31.21594 17.84946 12.72150 1.000 103.37163 C ? A ? 95 CD2 1
   ATOM 1508 CE1 . PHE A 235 ? 32.30923 15.35380 12.26731 1.000 106.48463 C ? A ? 95 CE1 1
   ATOM 1509 CE2 . PHE A 235 ? 31.74766 17.54364 11.48631 1.000 111.28672 C ? A ? 95 CE2 1
   ATOM 1510 CZ . PHE A 235 ? 32.29365 16.29597 11.25609 1.000 106.57728 C ? A ? 95 CZ 1
   ATOM 1511 N . SER A 236 ? 27.30034 17.53251 16.55756 1.000 102.36535 N ? A ? 96 N 1
   ATOM 1512 CA . SER A 236 ? 26.61933 18.04251 17.74359 1.000 94.61578 C ? A ? 96 CA 1
   ATOM 1513 C . SER A 236 ? 25.11042 17.90805 17.54209 1.000 99.58132 C ? A ? 96 C 1
   ATOM 1514 O . SER A 236 ? 24.63198 17.44203 16.49913 1.000 75.18686 O ? A ? 96 O 1
   ATOM 1515 CB . SER A 236 ? 27.01972 19.49303 18.03795 1.000 87.78990 C ? A ? 96 CB 1
   ATOM 1516 OG . SER A 236 ? 26.93427 20.31627 16.88152 1.000 93.10799 O ? A ? 96 OG 1
   ATOM 1517 N . LYS A 237 ? 24.36606 18.30246 18.57441 1.000 88.03242 N ? A ? 97 N 1
   ATOM 1518 CA . LYS A 237 ? 22.91654 18.38952 18.48910 1.000 87.87558 C ? A ? 97 CA 1
   ATOM 1519 C . LYS A 237 ? 22.51740 19.50230 17.51549 1.000 68.45921 C ? A ? 97 C 1
   ATOM 1520 O . LYS A 237 ? 23.26879 20.46259 17.29014 1.000 56.59600 O ? A ? 97 O 1
   ATOM 1521 CB . LYS A 237 ? 22.33151 18.62228 19.89042 1.000 77.96859 C ? A ? 97 CB 1
   ATOM 1522 CG . LYS A 237 ? 20.83296 18.91395 19.94744 1.000 105.51101 C ? A ? 97 CG 1
   ATOM 1523 CD . LYS A 237 ? 20.19873 18.47620 21.27345 1.000 86.86954 C ? A ? 97 CD 1
   ATOM 1524 CE . LYS A 237 ? 18.73130 18.87988 21.33234 1.000 85.23764 C ? A ? 97 CE 1
   ATOM 1525 NZ . LYS A 237 ? 18.03209 18.64926 20.03441 1.000 108.01885 N ? A ? 97 NZ 1
   ATOM 1526 N . HIS A 238 ? 21.34625 19.33980 16.89065 1.000 74.36381 N ? A ? 98 N 1
   ATOM 1527 CA . HIS A 238 ? 20.91456 20.28489 15.86148 1.000 74.44521 C ? A ? 98 CA 1
   ATOM 1528 C . HIS A 238 ? 20.54305 21.61786 16.50905 1.000 41.84880 C ? A ? 98 C 1
   ATOM 1529 O . HIS A 238 ? 19.75363 21.64746 17.46050 1.000 51.19435 O ? A ? 98 O 1
   ATOM 1530 CB . HIS A 238 ? 19.74093 19.71835 15.06034 1.000 48.84569 C ? A ? 98 CB 1
   ATOM 1531 CG . HIS A 238 ? 20.02256 18.38109 14.42657 1.000 46.33981 C ? A ? 98 CG 1
   ATOM 1532 ND1 . HIS A 238 ? 21.17531 18.12763 13.70801 1.000 55.84370 N ? A ? 98 ND1 1
   ATOM 1533 CD2 . HIS A 238 ? 19.29809 17.23883 14.39811 1.000 46.77651 C ? A ? 98 CD2 1
   ATOM 1534 CE1 . HIS A 238 ? 21.14943 16.87977 13.27366 1.000 48.62360 C ? A ? 98 CE1 1
   ATOM 1535 NE2 . HIS A 238 ? 20.01889 16.32313 13.67085 1.000 42.75699 N ? A ? 98 NE2 1
   ATOM 1536 N . ASP A 239 ? 21.14275 22.69165 15.99630 1.000 51.10943 N ? A ? 99 N 1
   ATOM 1537 CA . ASP A 239 ? 20.92161 24.03004 16.52839 1.000 38.41095 C ? A ? 99 CA 1
   ATOM 1538 C . ASP A 239 ? 19.51938 24.47313 16.11578 1.000 50.55245 C ? A ? 99 C 1
   ATOM 1539 O . ASP A 239 ? 19.13276 24.36674 14.95644 1.000 43.22104 O ? A ? 99 O 1
   ATOM 1540 CB . ASP A 239 ? 21.96756 25.00822 15.98416 1.000 42.60943 C ? A ? 99 CB 1
   ATOM 1541 CG . ASP A 239 ? 23.40951 24.71294 16.47911 1.000 56.63145 C ? A ? 99 CG 1
   ATOM 1542 OD1 . ASP A 239 ? 23.57043 24.08814 17.56099 1.000 65.24040 O ? A ? 99 OD1 1
   ATOM 1543 OD2 . ASP A 239 ? 24.36698 25.10192 15.75392 1.000 44.32398 O ? A ? 99 OD2 1
   ATOM 1544 N A ILE A 240 ? 18.73899 24.84765 17.05589 0.665 50.06390 N ? A ? 100 N 1
   ATOM 1545 CA A ILE A 240 ? 17.40048 25.29391 16.71366 0.665 55.55105 C ? A ? 100 CA 1
   ATOM 1546 C A ILE A 240 ? 17.47540 26.74754 16.28495 0.665 38.92154 C ? A ? 100 C 1
   ATOM 1547 O A ILE A 240 ? 18.26294 27.54935 16.82416 0.665 42.30822 O ? A ? 100 O 1
   ATOM 1548 CB A ILE A 240 ? 16.43059 25.06184 17.87997 0.665 46.89053 C ? A ? 100 CB 1
   ATOM 1549 CG1 A ILE A 240 ? 16.34909 26.26551 18.80279 0.665 59.54038 C ? A ? 100 CG1 1
   ATOM 1550 CG2 A ILE A 240 ? 16.89737 23.87574 18.67994 0.665 60.34627 C ? A ? 100 CG2 1
   ATOM 1551 CD1 A ILE A 240 ? 15.69608 25.92687 20.13778 0.665 83.34806 C ? A ? 100 CD1 1
   ATOM 1552 N B ILE A 240 ? 18.76754 25.04124 17.02628 0.335 50.30464 N ? A ? 100 N 1
   ATOM 1553 CA B ILE A 240 ? 17.47947 25.55124 16.58276 0.335 51.12157 C ? A ? 100 CA 1
   ATOM 1554 C B ILE A 240 ? 17.64298 26.93605 15.94855 0.335 40.49541 C ? A ? 100 C 1
   ATOM 1555 O B ILE A 240 ? 18.57853 27.70770 16.23625 0.335 27.70448 O ? A ? 100 O 1
   ATOM 1556 CB B ILE A 240 ? 16.45577 25.54796 17.72471 0.335 49.79362 C ? A ? 100 CB 1
   ATOM 1557 CG1 B ILE A 240 ? 16.78991 26.61756 18.74520 0.335 60.28494 C ? A ? 100 CG1 1
   ATOM 1558 CG2 B ILE A 240 ? 16.48038 24.20494 18.41583 0.335 55.21497 C ? A ? 100 CG2 1
   ATOM 1559 CD1 B ILE A 240 ? 15.85177 26.62821 19.91582 0.335 73.15620 C ? A ? 100 CD1 1
   ATOM 1560 N A ILE A 241 ? 16.68319 27.09016 15.26106 0.665 31.21379 N ? A ? 101 N 1
   ATOM 1561 CA A ILE A 241 ? 16.66818 28.44348 14.73793 0.665 30.79416 C ? A ? 101 CA 1
   ATOM 1562 C A ILE A 241 ? 15.44430 29.10478 15.32196 0.665 27.35850 C ? A ? 101 C 1
   ATOM 1563 O A ILE A 241 ? 15.56000 30.11452 16.03413 0.665 26.84085 O ? A ? 101 O 1
   ATOM 1564 CB A ILE A 241 ? 16.71346 28.47832 13.19797 0.665 24.70936 C ? A ? 101 CB 1
   ATOM 1565 CG1 A ILE A 241 ? 18.15293 28.11286 12.69789 0.665 33.77987 C ? A ? 101 CG1 1
   ATOM 1566 CG2 A ILE A 241 ? 16.28270 29.86135 12.63314 0.665 30.07286 C ? A ? 101 CG2 1
   ATOM 1567 CD1 A ILE A 241 ? 18.30769 28.14589 11.20924 0.665 22.47649 C ? A ? 101 CD1 1
   ATOM 1568 N B ILE A 241 ? 16.72950 27.24786 15.02490 0.335 25.09300 N ? A ? 101 N 1
   ATOM 1569 CA B ILE A 241 ? 16.74809 28.50572 14.29249 0.335 29.41565 C ? A ? 101 CA 1
   ATOM 1570 C B ILE A 241 ? 15.50561 29.33306 14.56914 0.335 22.85372 C ? A ? 101 C 1
   ATOM 1571 O B ILE A 241 ? 15.60887 30.48000 15.01501 0.335 21.85393 O ? A ? 101 O 1
   ATOM 1572 CB B ILE A 241 ? 16.94079 28.27566 12.78662 0.335 32.23310 C ? A ? 101 CB 1
   ATOM 1573 CG1 B ILE A 241 ? 18.29376 27.55867 12.56772 0.335 21.24908 C ? A ? 101 CG1 1
   ATOM 1574 CG2 B ILE A 241 ? 16.92467 29.62210 12.04848 0.335 25.81789 C ? A ? 101 CG2 1
   ATOM 1575 CD1 B ILE A 241 ? 18.56834 27.26076 11.13067 0.335 25.40404 C ? A ? 101 CD1 1
   ATOM 1576 N A GLY A 242 ? 14.26785 28.56310 15.02778 0.665 23.95801 N ? A ? 102 N 1
   ATOM 1577 CA A GLY A 242 ? 13.02877 29.20844 15.39960 0.665 22.60959 C ? A ? 102 CA 1
   ATOM 1578 C A GLY A 242 ? 11.88719 28.53184 14.65107 0.665 31.24075 C ? A ? 102 C 1
   ATOM 1579 O A GLY A 242 ? 12.10506 27.74815 13.69899 0.665 22.90145 O ? A ? 102 O 1
   ATOM 1580 N B GLY A 242 ? 14.32149 28.76188 14.35626 0.335 20.97378 N ? A ? 102 N 1
   ATOM 1581 CA B GLY A 242 ? 13.09603 29.44373 14.72353 0.335 21.42105 C ? A ? 102 CA 1
   ATOM 1582 C B GLY A 242 ? 11.92100 28.49136 14.60548 0.335 30.74307 C ? A ? 102 C 1
   ATOM 1583 O B GLY A 242 ? 12.10696 27.27818 14.47775 0.335 27.72574 O ? A ? 102 O 1
   ATOM 1584 N A GLU A 243 ? 10.66546 28.87879 15.06230 0.665 29.77507 N ? A ? 103 N 1
   ATOM 1585 CA A GLU A 243 ? 9.45341 28.14124 14.61508 0.665 23.14225 C ? A ? 103 CA 1
   ATOM 1586 C A GLU A 243 ? 8.30677 29.12026 14.31419 0.665 32.82439 C ? A ? 103 C 1
   ATOM 1587 O A GLU A 243 ? 8.37318 30.31358 14.59323 0.665 30.19996 O ? A ? 103 O 1
   ATOM 1588 CB A GLU A 243 ? 9.06805 27.13059 15.68681 0.665 31.33214 C ? A ? 103 CB 1
   ATOM 1589 CG A GLU A 243 ? 8.53372 27.77877 16.92628 0.665 36.86321 C ? A ? 103 CG 1
   ATOM 1590 CD A GLU A 243 ? 8.26574 26.76505 18.01119 0.665 43.95458 C ? A ? 103 CD 1
   ATOM 1591 OE1 A GLU A 243 ? 8.86901 25.66671 17.99548 0.665 44.59410 O ? A ? 103 OE1 1
   ATOM 1592 OE2 A GLU A 243 ? 7.44604 27.07403 18.88874 0.665 44.52651 O ? A ? 103 OE2 1
   ATOM 1593 N B GLU A 243 ? 10.71029 29.05285 14.61683 0.335 23.46798 N ? A ? 103 N 1
   ATOM 1594 CA B GLU A 243 ? 9.50600 28.21232 14.44196 0.335 25.21419 C ? A ? 103 CA 1
   ATOM 1595 C B GLU A 243 ? 8.27387 29.10535 14.40958 0.335 32.13751 C ? A ? 103 C 1
   ATOM 1596 O B GLU A 243 ? 8.26724 30.19749 14.98978 0.335 24.89224 O ? A ? 103 O 1
   ATOM 1597 CB B GLU A 243 ? 9.36626 27.15712 15.55270 0.335 27.99498 C ? A ? 103 CB 1
   ATOM 1598 CG B GLU A 243 ? 8.82891 27.64575 16.88777 0.335 34.80815 C ? A ? 103 CG 1
   ATOM 1599 CD B GLU A 243 ? 8.53670 26.50197 17.85568 0.335 40.41278 C ? A ? 103 CD 1
   ATOM 1600 OE1 B GLU A 243 ? 9.22665 25.45975 17.79904 0.335 42.55523 O ? A ? 103 OE1 1
   ATOM 1601 OE2 B GLU A 243 ? 7.61198 26.64149 18.68271 0.335 35.49579 O ? A ? 103 OE2 1
   ATOM 1602 N . PHE A 244 ? 7.21594 28.61704 13.73823 1.000 28.92407 N ? A ? 104 N 1
   ATOM 1603 CA . PHE A 244 ? 5.98521 29.38518 13.63152 1.000 27.59000 C ? A ? 104 CA 1
   ATOM 1604 C . PHE A 244 ? 4.85990 28.37750 13.80404 1.000 32.02027 C ? A ? 104 C 1
   ATOM 1605 O . PHE A 244 ? 4.94617 27.24891 13.30150 1.000 30.26061 O ? A ? 104 O 1
   ATOM 1606 CB . PHE A 244 ? 5.86938 30.14017 12.28887 1.000 25.13716 C ? A ? 104 CB 1
   ATOM 1607 CG . PHE A 244 ? 4.69641 31.07644 12.23690 1.000 35.22667 C ? A ? 104 CG 1
   ATOM 1608 CD1 . PHE A 244 ? 4.70452 32.28399 12.91525 1.000 52.29374 C ? A ? 104 CD1 1
   ATOM 1609 CD2 . PHE A 244 ? 3.55418 30.70849 11.56353 1.000 36.68264 C ? A ? 104 CD2 1
   ATOM 1610 CE1 . PHE A 244 ? 3.59343 33.15764 12.88245 1.000 42.49190 C ? A ? 104 CE1 1
   ATOM 1611 CE2 . PHE A 244 ? 2.43406 31.57165 11.54229 1.000 46.72697 C ? A ? 104 CE2 1
   ATOM 1612 CZ . PHE A 244 ? 2.46351 32.79381 12.21339 1.000 35.47233 C ? A ? 104 CZ 1
   ATOM 1613 N A LYS A 245 ? 3.84725 28.70172 14.60118 0.466 29.81324 N ? A ? 105 N 1
   ATOM 1614 CA A LYS A 245 ? 2.75643 27.74635 14.84899 0.466 27.93501 C ? A ? 105 CA 1
   ATOM 1615 C A LYS A 245 ? 1.45656 28.36083 14.36825 0.466 35.69783 C ? A ? 105 C 1
   ATOM 1616 O A LYS A 245 ? 1.16092 29.50802 14.70667 0.466 28.04516 O ? A ? 105 O 1
   ATOM 1617 CB A LYS A 245 ? 2.64078 27.37555 16.32725 0.466 32.22037 C ? A ? 105 CB 1
   ATOM 1618 CG A LYS A 245 ? 3.89874 26.75078 16.93058 0.466 32.41903 C ? A ? 105 CG 1
   ATOM 1619 CD A LYS A 245 ? 3.70657 26.56050 18.42474 0.466 43.33701 C ? A ? 105 CD 1
   ATOM 1620 CE A LYS A 245 ? 4.77390 25.67822 19.04103 0.466 53.57663 C ? A ? 105 CE 1
   ATOM 1621 NZ A LYS A 245 ? 4.44425 25.23272 20.43275 0.466 60.37436 N ? A ? 105 NZ 1
   ATOM 1622 N B LYS A 245 ? 3.78947 28.81416 14.46049 0.534 27.61121 N ? A ? 105 N 1
   ATOM 1623 CA B LYS A 245 ? 2.62431 27.95885 14.65730 0.534 31.88703 C ? A ? 105 CA 1
   ATOM 1624 C B LYS A 245 ? 1.40616 28.56445 13.97215 0.534 28.88031 C ? A ? 105 C 1
   ATOM 1625 O B LYS A 245 ? 1.26067 29.78804 13.83551 0.534 27.20901 O ? A ? 105 O 1
   ATOM 1626 CB B LYS A 245 ? 2.31179 27.71654 16.14212 0.534 28.69609 C ? A ? 105 CB 1
   ATOM 1627 CG B LYS A 245 ? 3.40902 27.07262 16.97651 0.534 41.68688 C ? A ? 105 CG 1
   ATOM 1628 CD B LYS A 245 ? 2.86158 26.83207 18.38197 0.534 49.18161 C ? A ? 105 CD 1
   ATOM 1629 CE B LYS A 245 ? 3.82844 26.05301 19.26425 0.534 56.13571 C ? A ? 105 CE 1
   ATOM 1630 NZ B LYS A 245 ? 3.14302 25.52340 20.49055 0.534 49.58018 N ? A ? 105 NZ 1
   ATOM 1631 N A VAL A 246 ? 0.68362 27.57813 13.61205 0.466 32.24134 N ? A ? 106 N 1
   ATOM 1632 CA A VAL A 246 ? -0.57008 28.01686 12.99650 0.466 30.22177 C ? A ? 106 CA 1
   ATOM 1633 C A VAL A 246 ? -1.74407 27.20318 13.53684 0.466 31.01856 C ? A ? 106 C 1
   ATOM 1634 O A VAL A 246 ? -1.94973 26.06027 13.10773 0.466 29.92816 O ? A ? 106 O 1
   ATOM 1635 CB A VAL A 246 ? -0.53560 27.88649 11.46208 0.466 28.96488 C ? A ? 106 CB 1
   ATOM 1636 CG1 A VAL A 246 ? -1.63010 28.79893 10.84317 0.466 22.90689 C ? A ? 106 CG1 1
   ATOM 1637 CG2 A VAL A 246 ? 0.84964 28.18915 10.86189 0.466 22.28036 C ? A ? 106 CG2 1
   ATOM 1638 N B VAL A 246 ? 0.52407 27.67294 13.53912 0.534 32.84525 N ? A ? 106 N 1
   ATOM 1639 CA B VAL A 246 ? -0.71623 28.06229 12.87925 0.534 30.13586 C ? A ? 106 CA 1
   ATOM 1640 C B VAL A 246 ? -1.87557 27.30563 13.50941 0.534 31.44960 C ? A ? 106 C 1
   ATOM 1641 O B VAL A 246 ? -1.99953 26.09218 13.31509 0.534 30.78679 O ? A ? 106 O 1
   ATOM 1642 CB B VAL A 246 ? -0.68196 27.78985 11.36962 0.534 28.70014 C ? A ? 106 CB 1
   ATOM 1643 CG1 B VAL A 246 ? -2.13055 27.99567 10.79072 0.534 25.49360 C ? A ? 106 CG1 1
   ATOM 1644 CG2 B VAL A 246 ? 0.31358 28.74677 10.68672 0.534 30.77224 C ? A ? 106 CG2 1
   ATOM 1645 N A PRO A 247 ? -2.55398 27.75419 14.43672 0.466 34.16758 N ? A ? 107 N 1
   ATOM 1646 CA A PRO A 247 ? -3.82856 27.10512 14.79346 0.466 34.96058 C ? A ? 107 CA 1
   ATOM 1647 C A PRO A 247 ? -4.72756 26.97143 13.56687 0.466 31.96267 C ? A ? 107 C 1
   ATOM 1648 O A PRO A 247 ? -4.97986 27.94377 12.85721 0.466 32.58680 O ? A ? 107 O 1
   ATOM 1649 CB A PRO A 247 ? -4.42592 28.06191 15.83749 0.466 31.05447 C ? A ? 107 CB 1
   ATOM 1650 CG A PRO A 247 ? -3.22970 28.92695 16.30167 0.466 26.93061 C ? A ? 107 CG 1
   ATOM 1651 CD A PRO A 247 ? -2.37584 29.06014 15.10125 0.466 37.29716 C ? A ? 107 CD 1
   ATOM 1652 N B PRO A 247 ? -2.74885 27.97485 14.25170 0.534 31.95057 N ? A ? 107 N 1
   ATOM 1653 CA B PRO A 247 ? -3.96704 27.30442 14.72894 0.534 38.05443 C ? A ? 107 CA 1
   ATOM 1654 C B PRO A 247 ? -4.84546 27.02383 13.52215 0.534 31.89577 C ? A ? 107 C 1
   ATOM 1655 O B PRO A 247 ? -5.12792 27.92368 12.73776 0.534 32.90203 O ? A ? 107 O 1
   ATOM 1656 CB B PRO A 247 ? -4.58443 28.34020 15.67984 0.534 33.68328 C ? A ? 107 CB 1
   ATOM 1657 CG B PRO A 247 ? -3.42734 29.35411 15.95616 0.534 34.76136 C ? A ? 107 CG 1
   ATOM 1658 CD B PRO A 247 ? -2.63926 29.37561 14.71510 0.534 35.11182 C ? A ? 107 CD 1
   ATOM 1659 N . MET A 248 ? -5.23146 25.75538 13.33675 1.000 33.74392 N ? A ? 108 N 1
   ATOM 1660 CA . MET A 248 ? -5.84696 25.40318 12.06835 1.000 38.50361 C ? A ? 108 CA 1
   ATOM 1661 C . MET A 248 ? -7.25894 25.94199 11.97067 1.000 42.92175 C ? A ? 108 C 1
   ATOM 1662 O . MET A 248 ? -7.78357 26.07168 10.86487 1.000 37.44201 O ? A ? 108 O 1
   ATOM 1663 CB . MET A 248 ? -5.82098 23.86998 11.85016 1.000 32.70487 C ? A ? 108 CB 1
   ATOM 1664 CG . MET A 248 ? -4.43735 23.20301 11.63246 1.000 38.17546 C ? A ? 108 CG 1
   ATOM 1665 SD . MET A 248 ? -3.55075 24.14697 10.35791 1.000 41.75537 S ? A ? 108 SD 1
   ATOM 1666 CE . MET A 248 ? -4.73566 23.86618 9.07925 1.000 37.85182 C ? A ? 108 CE 1
   ATOM 1667 N . ASN A 249 ? -7.84162 26.35934 13.08405 1.000 37.22219 N ? A ? 109 N 1
   ATOM 1668 CA . ASN A 249 ? -9.16539 26.96955 12.97884 1.000 36.34948 C ? A ? 109 CA 1
   ATOM 1669 C . ASN A 249 ? -9.11606 28.37502 12.39966 1.000 44.66950 C ? A ? 109 C 1
   ATOM 1670 O . ASN A 249 ? -10.16083 28.88437 11.98130 1.000 49.73963 O ? A ? 109 O 1
   ATOM 1671 CB . ASN A 249 ? -9.86150 27.02513 14.34606 1.000 41.83533 C ? A ? 109 CB 1
   ATOM 1672 CG . ASN A 249 ? -9.00710 27.68160 15.42976 1.000 57.67656 C ? A ? 109 CG 1
   ATOM 1673 OD1 . ASN A 249 ? -8.11242 28.46834 15.14592 1.000 63.72257 O ? A ? 109 OD1 1
   ATOM 1674 ND2 . ASN A 249 ? -9.28468 27.33774 16.68689 1.000 63.74400 N ? A ? 109 ND2 1
   ATOM 1675 N A THR A 250 ? -7.92854 28.98500 12.33631 0.645 51.85256 N ? A ? 110 N 1
   ATOM 1676 CA A THR A 250 ? -7.71634 30.27238 11.68946 0.645 45.50307 C ? A ? 110 CA 1
   ATOM 1677 C A THR A 250 ? -7.58939 30.17122 10.17470 0.645 44.11450 C ? A ? 110 C 1
   ATOM 1678 O A THR A 250 ? -7.54054 31.20798 9.51038 0.645 47.48259 O ? A ? 110 O 1
   ATOM 1679 CB A THR A 250 ? -6.45104 30.92892 12.24068 0.645 43.17823 C ? A ? 110 CB 1
   ATOM 1680 OG1 A THR A 250 ? -5.28434 30.25221 11.71422 0.645 44.34751 O ? A ? 110 OG1 1
   ATOM 1681 CG2 A THR A 250 ? -6.43174 30.80559 13.75627 0.645 41.82312 C ? A ? 110 CG2 1
   ATOM 1682 N B THR A 250 ? -7.95969 29.04025 12.39757 0.355 51.44296 N ? A ? 110 N 1
   ATOM 1683 CA B THR A 250 ? -7.86947 30.39647 11.87181 0.355 46.29248 C ? A ? 110 CA 1
   ATOM 1684 C B THR A 250 ? -7.53438 30.43226 10.38754 0.355 45.03481 C ? A ? 110 C 1
   ATOM 1685 O B THR A 250 ? -7.11350 31.47698 9.88594 0.355 45.66050 O ? A ? 110 O 1
   ATOM 1686 CB B THR A 250 ? -6.83216 31.21137 12.64638 0.355 43.48811 C ? A ? 110 CB 1
   ATOM 1687 OG1 B THR A 250 ? -5.53882 30.59796 12.52241 0.355 55.84784 O ? A ? 110 OG1 1
   ATOM 1688 CG2 B THR A 250 ? -7.21788 31.30603 14.11141 0.355 50.95452 C ? A ? 110 CG2 1
   ATOM 1689 N A VAL A 251 ? -7.53080 28.95738 9.61744 0.645 42.70514 N ? A ? 111 N 1
   ATOM 1690 CA A VAL A 251 ? -7.25692 28.76665 8.20043 0.645 43.00151 C ? A ? 111 CA 1
   ATOM 1691 C A VAL A 251 ? -8.54913 28.85234 7.40374 0.645 54.06284 C ? A ? 111 C 1
   ATOM 1692 O A VAL A 251 ? -9.59918 28.37295 7.84394 0.645 43.13877 O ? A ? 111 O 1
   ATOM 1693 CB A VAL A 251 ? -6.54896 27.42495 7.96271 0.645 41.47089 C ? A ? 111 CB 1
   ATOM 1694 CG1 A VAL A 251 ? -6.29767 27.22824 6.47397 0.645 30.67532 C ? A ? 111 CG1 1
   ATOM 1695 CG2 A VAL A 251 ? -5.22577 27.34177 8.81183 0.645 33.98687 C ? A ? 111 CG2 1
   ATOM 1696 N B VAL A 251 ? -7.72544 29.32463 9.67823 0.355 45.59382 N ? A ? 111 N 1
   ATOM 1697 CA B VAL A 251 ? -7.29635 29.17469 8.29461 0.355 47.93692 C ? A ? 111 CA 1
   ATOM 1698 C B VAL A 251 ? -8.51189 28.96345 7.40831 0.355 53.60994 C ? A ? 111 C 1
   ATOM 1699 O B VAL A 251 ? -9.33880 28.08058 7.67224 0.355 40.23491 O ? A ? 111 O 1
   ATOM 1700 CB B VAL A 251 ? -6.31654 28.00174 8.13862 0.355 42.94154 C ? A ? 111 CB 1
   ATOM 1701 CG1 B VAL A 251 ? -6.25097 27.55479 6.68309 0.355 39.38909 C ? A ? 111 CG1 1
   ATOM 1702 CG2 B VAL A 251 ? -4.94297 28.38925 8.66538 0.355 41.46565 C ? A ? 111 CG2 1
   ATOM 1703 N A ASP A 252 ? -8.45822 29.42528 6.20429 0.645 47.93010 N ? A ? 112 N 1
   ATOM 1704 CA A ASP A 252 ? -9.58138 29.55733 5.27427 0.645 47.89538 C ? A ? 112 CA 1
   ATOM 1705 C A ASP A 252 ? -9.31228 28.66782 4.06129 0.645 46.61513 C ? A ? 112 C 1
   ATOM 1706 O A ASP A 252 ? -8.55486 29.04363 3.16963 0.645 56.90103 O ? A ? 112 O 1
   ATOM 1707 CB A ASP A 252 ? -9.73993 31.02897 4.88861 0.645 46.52111 C ? A ? 112 CB 1
   ATOM 1708 CG A ASP A 252 ? -10.70531 31.24397 3.72512 0.645 63.40440 C ? A ? 112 CG 1
   ATOM 1709 OD1 A ASP A 252 ? -11.50400 30.33009 3.39814 0.645 54.49176 O ? A ? 112 OD1 1
   ATOM 1710 OD2 A ASP A 252 ? -10.63363 32.33424 3.11481 0.645 61.40874 O ? A ? 112 OD2 1
   ATOM 1711 N B ASP A 252 ? -8.60039 29.75261 6.34415 0.355 50.81050 N ? A ? 112 N 1
   ATOM 1712 CA B ASP A 252 ? -9.58705 29.52561 5.29846 0.355 48.03673 C ? A ? 112 CA 1
   ATOM 1713 C B ASP A 252 ? -9.08527 28.44778 4.34341 0.355 49.26087 C ? A ? 112 C 1
   ATOM 1714 O B ASP A 252 ? -7.92921 28.45867 3.93239 0.355 36.77529 O ? A ? 112 O 1
   ATOM 1715 CB B ASP A 252 ? -9.83920 30.83422 4.54501 0.355 53.44479 C ? A ? 112 CB 1
   ATOM 1716 CG B ASP A 252 ? -11.17930 30.85947 3.82892 0.355 60.16528 C ? A ? 112 CG 1
   ATOM 1717 OD1 B ASP A 252 ? -11.60670 29.80891 3.30574 0.355 47.42102 O ? A ? 112 OD1 1
   ATOM 1718 OD2 B ASP A 252 ? -11.80280 31.94339 3.78770 0.355 68.18859 O ? A ? 112 OD2 1
   ATOM 1719 N . PHE A 253 ? -9.94408 27.49190 4.00174 1.000 37.95312 N ? A ? 113 N 1
   ATOM 1720 CA . PHE A 253 ? -9.60510 26.50985 2.98241 1.000 42.18504 C ? A ? 113 CA 1
   ATOM 1721 C . PHE A 253 ? -10.28972 26.74203 1.62085 1.000 45.38765 C ? A ? 113 C 1
   ATOM 1722 O . PHE A 253 ? -10.17977 25.88527 0.73710 1.000 51.19046 O ? A ? 113 O 1
   ATOM 1723 CB . PHE A 253 ? -9.87470 25.09177 3.50993 1.000 46.48843 C ? A ? 113 CB 1
   ATOM 1724 CG . PHE A 253 ? -8.93244 24.67694 4.63027 1.000 61.80163 C ? A ? 113 CG 1
   ATOM 1725 CD1 . PHE A 253 ? -7.64087 24.25736 4.34401 1.000 51.57135 C ? A ? 113 CD1 1
   ATOM 1726 CD2 . PHE A 253 ? -9.32066 24.76411 5.96166 1.000 49.45881 C ? A ? 113 CD2 1
   ATOM 1727 CE1 . PHE A 253 ? -6.76924 23.86786 5.35300 1.000 41.13205 C ? A ? 113 CE1 1
   ATOM 1728 CE2 . PHE A 253 ? -8.44594 24.40000 6.98900 1.000 47.91278 C ? A ? 113 CE2 1
   ATOM 1729 CZ . PHE A 253 ? -7.16449 23.96208 6.67813 1.000 51.04895 C ? A ? 113 CZ 1
   ATOM 1730 N A GLY A 254 ? -10.93894 27.89502 1.41622 0.642 46.95673 N ? A ? 114 N 1
   ATOM 1731 CA A GLY A 254 ? -11.55830 28.19832 0.13069 0.642 51.95418 C ? A ? 114 CA 1
   ATOM 1732 C A GLY A 254 ? -10.59659 28.34416 -1.03578 0.642 73.96778 C ? A ? 114 C 1
   ATOM 1733 O A GLY A 254 ? -10.96954 28.04818 -2.17729 0.642 58.66255 O ? A ? 114 O 1
   ATOM 1734 N B GLY A 254 ? -10.93462 27.89567 1.41447 0.358 47.22704 N ? A ? 114 N 1
   ATOM 1735 CA B GLY A 254 ? -11.55542 28.19123 0.12927 0.358 52.40347 C ? A ? 114 CA 1
   ATOM 1736 C B GLY A 254 ? -10.59116 28.32761 -1.03437 0.358 73.66587 C ? A ? 114 C 1
   ATOM 1737 O B GLY A 254 ? -10.95695 28.00739 -2.17142 0.358 58.75344 O ? A ? 114 O 1
   ATOM 1738 N . HIS A 255 ? -9.37193 28.80667 -0.78286 1.000 79.22886 N ? A ? 115 N 1
   ATOM 1739 CA . HIS A 255 ? -8.34352 28.85232 -1.82046 1.000 74.42119 C ? A ? 115 CA 1
   ATOM 1740 C . HIS A 255 ? -6.95530 28.92233 -1.17774 1.000 29.99781 C ? A ? 115 C 1
   ATOM 1741 O . HIS A 255 ? -6.77183 29.59453 -0.16542 1.000 43.70631 O ? A ? 115 O 1
   ATOM 1742 CB . HIS A 255 ? -8.58752 30.02437 -2.80041 1.000 64.34369 C ? A ? 115 CB 1
   ATOM 1743 CG . HIS A 255 ? -8.36995 31.38980 -2.21762 1.000 98.58582 C ? A ? 115 CG 1
   ATOM 1744 ND1 . HIS A 255 ? -9.02064 31.84077 -1.08909 1.000 119.37919 N ? A ? 115 ND1 1
   ATOM 1745 CD2 . HIS A 255 ? -7.59719 32.42033 -2.64226 1.000 82.89251 C ? A ? 115 CD2 1
   ATOM 1746 CE1 . HIS A 255 ? -8.63083 33.07604 -0.82480 1.000 121.79810 C ? A ? 115 CE1 1
   ATOM 1747 NE2 . HIS A 255 ? -7.77383 33.45389 -1.75656 1.000 112.11653 N ? A ? 115 NE2 1
   ATOM 1748 N A VAL A 256 ? -5.99738 28.21386 -1.78207 0.328 46.30722 N ? A ? 116 N 1
   ATOM 1749 CA A VAL A 256 ? -4.64258 28.17465 -1.25517 0.328 41.03254 C ? A ? 116 CA 1
   ATOM 1750 C A VAL A 256 ? -4.00267 29.55029 -1.38878 0.328 38.23993 C ? A ? 116 C 1
   ATOM 1751 O A VAL A 256 ? -4.06289 30.19024 -2.44952 0.328 35.77951 O ? A ? 116 O 1
   ATOM 1752 CB A VAL A 256 ? -3.80161 27.10268 -1.97422 0.328 46.15873 C ? A ? 116 CB 1
   ATOM 1753 CG1 A VAL A 256 ? -2.42175 26.97090 -1.32305 0.328 40.74279 C ? A ? 116 CG1 1
   ATOM 1754 CG2 A VAL A 256 ? -4.51358 25.74280 -1.98448 0.328 25.72184 C ? A ? 116 CG2 1
   ATOM 1755 N B VAL A 256 ? -5.98059 28.23253 -1.75006 0.672 46.30204 N ? A ? 116 N 1
   ATOM 1756 CA B VAL A 256 ? -4.66346 28.25415 -1.14189 0.672 41.47262 C ? A ? 116 CA 1
   ATOM 1757 C B VAL A 256 ? -4.02623 29.63288 -1.30318 0.672 38.41516 C ? A ? 116 C 1
   ATOM 1758 O B VAL A 256 ? -4.05552 30.23813 -2.38713 0.672 35.84663 O ? A ? 116 O 1
   ATOM 1759 CB B VAL A 256 ? -3.78620 27.14652 -1.74018 0.672 46.95076 C ? A ? 116 CB 1
   ATOM 1760 CG1 B VAL A 256 ? -4.00156 27.04146 -3.23476 0.672 56.12103 C ? A ? 116 CG1 1
   ATOM 1761 CG2 B VAL A 256 ? -2.33660 27.41667 -1.43791 0.672 44.38737 C ? A ? 116 CG2 1
   ATOM 1762 N A THR A 257 ? -3.36661 30.01094 -0.30918 0.328 37.34380 N ? A ? 117 N 1
   ATOM 1763 CA A THR A 257 ? -2.49084 31.16703 -0.36735 0.328 32.73612 C ? A ? 117 CA 1
   ATOM 1764 C A THR A 257 ? -1.09809 30.76991 0.10412 0.328 34.08943 C ? A ? 117 C 1
   ATOM 1765 O A THR A 257 ? -0.93347 29.81316 0.85957 0.328 35.47348 O ? A ? 117 O 1
   ATOM 1766 CB A THR A 257 ? -3.00003 32.31740 0.49137 0.328 39.16257 C ? A ? 117 CB 1
   ATOM 1767 OG1 A THR A 257 ? -2.14802 33.45012 0.30916 0.328 45.85065 O ? A ? 117 OG1 1
   ATOM 1768 CG2 A THR A 257 ? -3.00424 31.94106 1.95621 0.328 34.48088 C ? A ? 117 CG2 1
   ATOM 1769 N B THR A 257 ? -3.40766 30.13079 -0.21689 0.672 37.09755 N ? A ? 117 N 1
   ATOM 1770 CA B THR A 257 ? -2.50691 31.26482 -0.28318 0.672 32.85106 C ? A ? 117 CA 1
   ATOM 1771 C B THR A 257 ? -1.11754 30.83255 0.17373 0.672 34.68083 C ? A ? 117 C 1
   ATOM 1772 O B THR A 257 ? -0.97720 29.92091 0.98466 0.672 35.00397 O ? A ? 117 O 1
   ATOM 1773 CB B THR A 257 ? -2.96805 32.39229 0.59647 0.672 38.95727 C ? A ? 117 CB 1
   ATOM 1774 OG1 B THR A 257 ? -3.13807 31.89798 1.92815 0.672 34.03427 O ? A ? 117 OG1 1
   ATOM 1775 CG2 B THR A 257 ? -4.31290 32.97125 0.06515 0.672 30.76831 C ? A ? 117 CG2 1
   ATOM 1776 N . GLU A 258 ? -0.09996 31.52480 -0.34012 1.000 30.31113 N ? A ? 118 N 1
   ATOM 1777 CA . GLU A 258 ? 1.28353 31.37273 0.15660 1.000 36.12842 C ? A ? 118 CA 1
   ATOM 1778 C . GLU A 258 ? 1.52367 32.46367 1.17424 1.000 38.42935 C ? A ? 118 C 1
   ATOM 1779 O . GLU A 258 ? 1.17303 33.62043 0.93578 1.000 41.34728 O ? A ? 118 O 1
   ATOM 1780 CB . GLU A 258 ? 2.29265 31.47352 -0.97000 1.000 35.84910 C ? A ? 118 CB 1
   ATOM 1781 CG . GLU A 258 ? 2.12446 30.39019 -1.97986 1.000 36.04831 C ? A ? 118 CG 1
   ATOM 1782 CD . GLU A 258 ? 1.04858 30.69513 -3.01052 1.000 35.57941 C ? A ? 118 CD 1
   ATOM 1783 OE1 . GLU A 258 ? 1.00885 31.87037 -3.47250 1.000 35.65871 O ? A ? 118 OE1 1
   ATOM 1784 OE2 . GLU A 258 ? 0.31406 29.74746 -3.38958 1.000 38.75688 O ? A ? 118 OE2 1
   ATOM 1785 N A GLU A 259 ? 2.16483 32.09870 2.27948 0.167 24.91935 N ? A ? 119 N 1
   ATOM 1786 CA A GLU A 259 ? 2.18068 32.89386 3.50261 0.167 29.22942 C ? A ? 119 CA 1
   ATOM 1787 C A GLU A 259 ? 3.61032 33.01495 4.01695 0.167 28.28758 C ? A ? 119 C 1
   ATOM 1788 O A GLU A 259 ? 4.23981 31.99274 4.31802 0.167 24.63593 O ? A ? 119 O 1
   ATOM 1789 CB A GLU A 259 ? 1.30649 32.20912 4.55301 0.167 31.47656 C ? A ? 119 CB 1
   ATOM 1790 CG A GLU A 259 ? 0.31740 33.11035 5.26067 0.167 36.34849 C ? A ? 119 CG 1
   ATOM 1791 CD A GLU A 259 ? -0.28946 34.18692 4.37193 0.167 44.59830 C ? A ? 119 CD 1
   ATOM 1792 OE1 A GLU A 259 ? -1.10597 33.84449 3.49348 0.167 48.44398 O ? A ? 119 OE1 1
   ATOM 1793 OE2 A GLU A 259 ? 0.03894 35.38177 4.56408 0.167 33.12472 O ? A ? 119 OE2 1
   ATOM 1794 N B GLU A 259 ? 2.00887 32.09061 2.34932 0.833 24.49705 N ? A ? 119 N 1
   ATOM 1795 CA B GLU A 259 ? 2.13918 33.00331 3.48330 0.833 28.47206 C ? A ? 119 CA 1
   ATOM 1796 C B GLU A 259 ? 3.62197 33.06456 3.84523 0.833 28.75805 C ? A ? 119 C 1
   ATOM 1797 O B GLU A 259 ? 4.29503 32.02830 3.85993 0.833 27.48129 O ? A ? 119 O 1
   ATOM 1798 CB B GLU A 259 ? 1.35168 32.49325 4.70244 0.833 32.98687 C ? A ? 119 CB 1
   ATOM 1799 CG B GLU A 259 ? -0.20198 32.30790 4.46529 0.833 40.47686 C ? A ? 119 CG 1
   ATOM 1800 CD B GLU A 259 ? -0.97444 33.61476 4.34473 0.833 54.72223 C ? A ? 119 CD 1
   ATOM 1801 OE1 B GLU A 259 ? -0.58098 34.64457 4.94524 0.833 39.31838 O ? A ? 119 OE1 1
   ATOM 1802 OE2 B GLU A 259 ? -1.98003 33.61312 3.61255 0.833 46.90339 O ? A ? 119 OE2 1
   ATOM 1803 N . TRP A 260 ? 4.12039 34.24239 4.15774 1.000 28.65112 N ? A ? 120 N 1
   ATOM 1804 CA . TRP A 260 ? 5.40553 34.43764 4.81842 1.000 28.06604 C ? A ? 120 CA 1
   ATOM 1805 C . TRP A 260 ? 5.13409 34.77585 6.26830 1.000 37.06166 C ? A ? 120 C 1
   ATOM 1806 O . TRP A 260 ? 4.27379 35.64880 6.56578 1.000 34.20927 O ? A ? 120 O 1
   ATOM 1807 CB . TRP A 260 ? 6.19661 35.56058 4.20216 1.000 29.61578 C ? A ? 120 CB 1
   ATOM 1808 CG . TRP A 260 ? 6.90283 35.38538 2.89070 1.000 27.38902 C ? A ? 120 CG 1
   ATOM 1809 CD1 . TRP A 260 ? 6.48766 35.75682 1.66716 1.000 30.89864 C ? A ? 120 CD1 1
   ATOM 1810 CD2 . TRP A 260 ? 8.17511 34.76534 2.70232 1.000 29.99721 C ? A ? 120 CD2 1
   ATOM 1811 NE1 . TRP A 260 ? 7.43029 35.42820 0.71851 1.000 30.55751 N ? A ? 120 NE1 1
   ATOM 1812 CE2 . TRP A 260 ? 8.47652 34.81684 1.34913 1.000 25.21265 C ? A ? 120 CE2 1
   ATOM 1813 CE3 . TRP A 260 ? 9.09768 34.18426 3.56669 1.000 25.19043 C ? A ? 120 CE3 1
   ATOM 1814 CZ2 . TRP A 260 ? 9.64837 34.28772 0.84444 1.000 28.74198 C ? A ? 120 CZ2 1
   ATOM 1815 CZ3 . TRP A 260 ? 10.25729 33.61063 3.02872 1.000 26.04195 C ? A ? 120 CZ3 1
   ATOM 1816 CH2 . TRP A 260 ? 10.51652 33.72093 1.70636 1.000 27.15508 C ? A ? 120 CH2 1
   ATOM 1817 N . ARG A 261 ? 5.86341 34.14260 7.15638 1.000 27.00909 N ? A ? 121 N 1
   ATOM 1818 CA . ARG A 261 ? 5.82020 34.41016 8.58285 1.000 29.63855 C ? A ? 121 CA 1
   ATOM 1819 C . ARG A 261 ? 7.22449 34.45928 9.18608 1.000 30.10699 C ? A ? 121 C 1
   ATOM 1820 O . ARG A 261 ? 8.09086 33.61525 8.88691 1.000 28.32128 O ? A ? 121 O 1
   ATOM 1821 CB . ARG A 261 ? 4.99715 33.41794 9.34488 1.000 33.87984 C ? A ? 121 CB 1
   ATOM 1822 CG . ARG A 261 ? 3.49948 33.38299 9.00869 1.000 34.06603 C ? A ? 121 CG 1
   ATOM 1823 CD . ARG A 261 ? 2.81996 34.64461 9.47180 1.000 48.79843 C ? A ? 121 CD 1
   ATOM 1824 NE . ARG A 261 ? 1.40243 34.47374 9.18651 1.000 67.96892 N ? A ? 121 NE 1
   ATOM 1825 CZ . ARG A 261 ? 0.83451 34.78556 8.03331 1.000 46.97352 C ? A ? 121 CZ 1
   ATOM 1826 NH1 . ARG A 261 ? 1.50403 35.42063 7.08365 1.000 38.95777 N ? A ? 121 NH1 1
   ATOM 1827 NH2 . ARG A 261 ? -0.45590 34.48781 7.84278 1.000 53.17512 N ? A ? 121 NH2 1
   ATOM 1828 N . ASP A 262 ? 7.45630 35.45251 10.04602 1.000 35.21803 N ? A ? 122 N 1
   ATOM 1829 CA . ASP A 262 ? 8.71798 35.55421 10.77497 1.000 30.02207 C ? A ? 122 CA 1
   ATOM 1830 C . ASP A 262 ? 8.83715 34.43741 11.78856 1.000 32.63477 C ? A ? 122 C 1
   ATOM 1831 O . ASP A 262 ? 7.90020 34.16825 12.55159 1.000 29.33512 O ? A ? 122 O 1
   ATOM 1832 CB . ASP A 262 ? 8.77287 36.93646 11.51297 1.000 24.90734 C ? A ? 122 CB 1
   ATOM 1833 CG . ASP A 262 ? 9.02937 38.04126 10.61023 1.000 41.45371 C ? A ? 122 CG 1
   ATOM 1834 OD1 . ASP A 262 ? 9.36449 37.78409 9.44854 1.000 31.61801 O ? A ? 122 OD1 1
   ATOM 1835 OD2 . ASP A 262 ? 8.94573 39.20260 11.08694 1.000 38.02866 O ? A ? 122 OD2 1
   ATOM 1836 N A LEU A 263 ? 9.97375 33.75056 11.79546 0.602 24.00151 N ? A ? 123 N 1
   ATOM 1837 CA A LEU A 263 ? 10.22708 32.76050 12.82898 0.602 22.82488 C ? A ? 123 CA 1
   ATOM 1838 C A LEU A 263 ? 10.26402 33.35659 14.22031 0.602 30.11361 C ? A ? 123 C 1
   ATOM 1839 O A LEU A 263 ? 10.66780 34.50806 14.43888 0.602 26.93589 O ? A ? 123 O 1
   ATOM 1840 CB A LEU A 263 ? 11.51611 31.96915 12.59003 0.602 27.61086 C ? A ? 123 CB 1
   ATOM 1841 CG A LEU A 263 ? 11.51357 31.11324 11.34379 0.602 29.12563 C ? A ? 123 CG 1
   ATOM 1842 CD1 A LEU A 263 ? 12.80359 30.37183 11.20550 0.602 24.05804 C ? A ? 123 CD1 1
   ATOM 1843 CD2 A LEU A 263 ? 10.35746 30.11520 11.41159 0.602 26.91710 C ? A ? 123 CD2 1
   ATOM 1844 N C LEU A 263 ? 9.96661 33.74987 11.75119 0.398 24.16926 N ? A ? 123 N 1
   ATOM 1845 CA C LEU A 263 ? 10.23999 32.68099 12.69044 0.398 24.44338 C ? A ? 123 CA 1
   ATOM 1846 C C LEU A 263 ? 10.49296 33.22318 14.09503 0.398 26.30230 C ? A ? 123 C 1
   ATOM 1847 O C LEU A 263 ? 11.17308 34.24050 14.27599 0.398 28.19175 O ? A ? 123 O 1
   ATOM 1848 CB C LEU A 263 ? 11.41163 31.83585 12.17596 0.398 29.27884 C ? A ? 123 CB 1
   ATOM 1849 CG C LEU A 263 ? 11.32448 31.37344 10.69652 0.398 17.99213 C ? A ? 123 CG 1
   ATOM 1850 CD1 C LEU A 263 ? 12.67587 30.75370 10.31847 0.398 19.17656 C ? A ? 123 CD1 1
   ATOM 1851 CD2 C LEU A 263 ? 10.23240 30.34462 10.44752 0.398 22.86858 C ? A ? 123 CD2 1
   ATOM 1852 N A GLN A 264 ? 9.88797 32.54121 15.17789 0.602 29.28306 N ? A ? 124 N 1
   ATOM 1853 CA A GLN A 264 ? 9.80416 32.91659 16.57192 0.602 32.82010 C ? A ? 124 CA 1
   ATOM 1854 C A GLN A 264 ? 10.65423 31.98461 17.40570 0.602 36.28332 C ? A ? 124 C 1
   ATOM 1855 O A GLN A 264 ? 10.95927 30.84725 17.01658 0.602 38.85018 O ? A ? 124 O 1
   ATOM 1856 CB A GLN A 264 ? 8.35855 32.85908 17.06910 0.602 35.48693 C ? A ? 124 CB 1
   ATOM 1857 CG A GLN A 264 ? 7.43294 33.65226 16.20383 0.602 31.06735 C ? A ? 124 CG 1
   ATOM 1858 CD A GLN A 264 ? 5.97799 33.47340 16.65334 0.602 44.52803 C ? A ? 124 CD 1
   ATOM 1859 OE1 A GLN A 264 ? 5.72965 32.89881 17.71512 0.602 44.74519 O ? A ? 124 OE1 1
   ATOM 1860 NE2 A GLN A 264 ? 5.02126 33.94622 15.84685 0.602 44.02150 N ? A ? 124 NE2 1
   ATOM 1861 N C GLN A 264 ? 9.89829 32.58306 15.09467 0.398 29.30409 N ? A ? 124 N 1
   ATOM 1862 CA C GLN A 264 ? 9.93671 33.04068 16.48142 0.398 34.17889 C ? A ? 124 CA 1
   ATOM 1863 C C GLN A 264 ? 10.64537 32.02031 17.37092 0.398 35.79862 C ? A ? 124 C 1
   ATOM 1864 O C GLN A 264 ? 10.84447 30.85475 16.99563 0.398 38.64955 O ? A ? 124 O 1
   ATOM 1865 CB C GLN A 264 ? 8.51742 33.30120 17.01594 0.398 38.42226 C ? A ? 124 CB 1
   ATOM 1866 CG C GLN A 264 ? 7.66906 34.30470 16.21673 0.398 26.06375 C ? A ? 124 CG 1
   ATOM 1867 CD C GLN A 264 ? 6.19892 34.18658 16.55220 0.398 52.97383 C ? A ? 124 CD 1
   ATOM 1868 OE1 C GLN A 264 ? 5.80475 33.38931 17.39908 0.398 49.10055 O ? A ? 124 OE1 1
   ATOM 1869 NE2 C GLN A 264 ? 5.37839 34.96648 15.87880 0.398 55.22755 N ? A ? 124 NE2 1
   ATOM 1870 N . SER A 265 ? 11.01722 32.46044 18.57758 1.000 34.24113 N ? A ? 125 N 1
   ATOM 1871 CA . SER A 265 ? 11.57808 31.56618 19.57580 1.000 35.34319 C ? A ? 125 CA 1
   ATOM 1872 C . SER A 265 ? 10.46752 30.76425 20.23165 1.000 41.15925 C ? A ? 125 C 1
   ATOM 1873 O . SER A 265 ? 9.36663 31.26484 20.45275 1.000 51.13221 O ? A ? 125 O 1
   ATOM 1874 CB . SER A 265 ? 12.36535 32.36440 20.62594 1.000 40.54668 C ? A ? 125 CB 1
   ATOM 1875 OG . SER A 265 ? 13.45217 33.01499 20.01932 1.000 72.51538 O ? A ? 125 OG 1
   ATOM 1876 N . ALA A 266 ? 10.74199 29.49613 20.50091 1.000 46.37314 N ? A ? 126 N 1
   ATOM 1877 CA . ALA A 266 ? 9.75498 28.61600 21.14068 1.000 54.48204 C ? A ? 126 CA 1
   ATOM 1878 C . ALA A 266 ? 9.39752 29.08384 22.54220 1.000 58.42102 C ? A ? 126 C 1
   ATOM 1879 O . ALA A 266 ? 10.10848 29.90896 23.11279 1.000 74.08451 O ? A ? 126 O 1
   ATOM 1880 CB . ALA A 266 ? 10.28734 27.19057 21.18878 1.000 53.75125 C ? A ? 126 CB 1
   ATOM 1881 N . GLU B 141 ? 12.53838 39.06856 -24.07337 1.000 81.48857 N ? B ? 1 N 1
   ATOM 1882 CA . GLU B 141 ? 11.46685 39.82604 -24.69199 1.000 61.70024 C ? B ? 1 CA 1
   ATOM 1883 C . GLU B 141 ? 10.61774 40.38274 -23.56542 1.000 46.11823 C ? B ? 1 C 1
   ATOM 1884 O . GLU B 141 ? 9.53746 40.93106 -23.78157 1.000 75.64788 O ? B ? 1 O 1
   ATOM 1885 CB . GLU B 141 ? 10.66553 38.93376 -25.65083 1.000 74.87536 C ? B ? 1 CB 1
   ATOM 1886 CG . GLU B 141 ? 9.53071 39.61387 -26.42607 1.000 57.12489 C ? B ? 1 CG 1
   ATOM 1887 CD . GLU B 141 ? 8.87453 38.69986 -27.44881 1.000 86.66671 C ? B ? 1 CD 1
   ATOM 1888 OE1 . GLU B 141 ? 9.61309 38.10609 -28.26954 1.000 106.94444 O ? B ? 1 OE1 1
   ATOM 1889 OE2 . GLU B 141 ? 7.62418 38.57413 -27.43167 1.000 89.60033 O ? B ? 1 OE2 1
   ATOM 1890 N . LYS B 142 ? 11.16001 40.27077 -22.35400 1.000 64.95649 N ? B ? 2 N 1
   ATOM 1891 CA . LYS B 142 ? 10.45780 40.66154 -21.13318 1.000 44.34562 C ? B ? 2 CA 1
   ATOM 1892 C . LYS B 142 ? 9.23056 39.76205 -20.93888 1.000 35.23738 C ? B ? 2 C 1
   ATOM 1893 O . LYS B 142 ? 8.10004 40.22400 -20.87966 1.000 37.82542 O ? B ? 2 O 1
   ATOM 1894 CB . LYS B 142 ? 10.07378 42.14473 -21.14925 1.000 65.42484 C ? B ? 2 CB 1
   ATOM 1895 CG . LYS B 142 ? 9.89235 42.77592 -19.76702 1.000 101.84533 C ? B ? 2 CG 1
   ATOM 1896 CD . LYS B 142 ? 11.22313 42.91938 -19.02307 1.000 97.27692 C ? B ? 2 CD 1
   ATOM 1897 CE . LYS B 142 ? 11.01563 43.24940 -17.53609 1.000 112.90795 C ? B ? 2 CE 1
   ATOM 1898 NZ . LYS B 142 ? 10.34465 42.15219 -16.75486 1.000 66.90459 N ? B ? 2 NZ 1
   ATOM 1899 N . LEU B 143 ? 9.50335 38.45119 -20.86468 1.000 31.46120 N ? B ? 3 N 1
   ATOM 1900 CA . LEU B 143 ? 8.49237 37.39238 -20.71756 1.000 31.27658 C ? B ? 3 CA 1
   ATOM 1901 C . LEU B 143 ? 8.44305 36.85490 -19.29097 1.000 30.82441 C ? B ? 3 C 1
   ATOM 1902 O . LEU B 143 ? 7.65728 35.92262 -19.00829 1.000 31.85214 O ? B ? 3 O 1
   ATOM 1903 CB . LEU B 143 ? 8.76927 36.26269 -21.70566 1.000 35.06176 C ? B ? 3 CB 1
   ATOM 1904 CG . LEU B 143 ? 8.62884 36.63233 -23.19888 1.000 31.99962 C ? B ? 3 CG 1
   ATOM 1905 CD1 . LEU B 143 ? 8.92881 35.51624 -24.21919 1.000 36.06803 C ? B ? 3 CD1 1
   ATOM 1906 CD2 . LEU B 143 ? 7.28583 37.25167 -23.42192 1.000 33.72551 C ? B ? 3 CD2 1
   ATOM 1907 N . GLY B 144 ? 9.23210 37.40430 -18.37144 1.000 33.33009 N ? B ? 4 N 1
   ATOM 1908 CA . GLY B 144 ? 9.24282 36.90320 -16.99502 1.000 37.88217 C ? B ? 4 CA 1
   ATOM 1909 C . GLY B 144 ? 10.27900 35.79823 -16.86914 1.000 32.40766 C ? B ? 4 C 1
   ATOM 1910 O . GLY B 144 ? 11.02653 35.53216 -17.81412 1.000 26.77372 O ? B ? 4 O 1
   ATOM 1911 N . LYS B 145 ? 10.26287 35.08316 -15.73004 1.000 27.10539 N ? B ? 5 N 1
   ATOM 1912 CA . LYS B 145 ? 11.30680 34.08217 -15.48036 1.000 23.82548 C ? B ? 5 CA 1
   ATOM 1913 C . LYS B 145 ? 10.70780 32.98192 -14.59372 1.000 21.79867 C ? B ? 5 C 1
   ATOM 1914 O . LYS B 145 ? 9.69545 33.19789 -13.92595 1.000 24.59163 O ? B ? 5 O 1
   ATOM 1915 CB . LYS B 145 ? 12.54186 34.73601 -14.85624 1.000 28.66964 C ? B ? 5 CB 1
   ATOM 1916 CG . LYS B 145 ? 12.23469 35.43435 -13.54865 1.000 25.59824 C ? B ? 5 CG 1
   ATOM 1917 CD . LYS B 145 ? 13.48494 36.18868 -12.96998 1.000 31.11125 C ? B ? 5 CD 1
   ATOM 1918 CE . LYS B 145 ? 13.10630 36.75673 -11.57750 1.000 32.80423 C ? B ? 5 CE 1
   ATOM 1919 NZ . LYS B 145 ? 14.06665 37.78134 -11.04777 1.000 54.97375 N ? B ? 5 NZ 1
   ATOM 1920 N . LEU B 146 ? 11.39086 31.80612 -14.57232 1.000 26.65286 N ? B ? 6 N 1
   ATOM 1921 CA . LEU B 146 ? 10.85706 30.60434 -13.93457 1.000 28.24706 C ? B ? 6 CA 1
   ATOM 1922 C . LEU B 146 ? 11.97435 30.03020 -13.07922 1.000 30.22727 C ? B ? 6 C 1
   ATOM 1923 O . LEU B 146 ? 13.12662 29.99307 -13.53334 1.000 28.87986 O ? B ? 6 O 1
   ATOM 1924 CB . LEU B 146 ? 10.48845 29.58668 -14.96207 1.000 27.86562 C ? B ? 6 CB 1
   ATOM 1925 CG . LEU B 146 ? 9.88329 28.29330 -14.33767 1.000 28.10826 C ? B ? 6 CG 1
   ATOM 1926 CD1 . LEU B 146 ? 8.44429 28.51648 -13.91366 1.000 32.64750 C ? B ? 6 CD1 1
   ATOM 1927 CD2 . LEU B 146 ? 9.91982 27.27782 -15.43279 1.000 38.52344 C ? B ? 6 CD2 1
   ATOM 1928 N A GLN B 147 ? 11.67054 29.63843 -11.82696 0.510 27.18653 N ? B ? 7 N 1
   ATOM 1929 CA A GLN B 147 ? 12.64007 29.03768 -10.87781 0.510 26.17882 C ? B ? 7 CA 1
   ATOM 1930 C A GLN B 147 ? 12.33866 27.54739 -10.75133 0.510 28.19497 C ? B ? 7 C 1
   ATOM 1931 O A GLN B 147 ? 11.23911 27.21266 -10.29743 0.510 23.14279 O ? B ? 7 O 1
   ATOM 1932 CB A GLN B 147 ? 12.49352 29.68026 -9.49720 0.510 24.41301 C ? B ? 7 CB 1
   ATOM 1933 CG A GLN B 147 ? 13.50240 29.24038 -8.41287 0.510 31.57919 C ? B ? 7 CG 1
   ATOM 1934 CD A GLN B 147 ? 13.16920 29.76194 -6.99653 0.510 27.71633 C ? B ? 7 CD 1
   ATOM 1935 OE1 A GLN B 147 ? 11.99818 29.84295 -6.58368 0.510 29.48809 O ? B ? 7 OE1 1
   ATOM 1936 NE2 A GLN B 147 ? 14.21205 30.08882 -6.22614 0.510 22.70165 N ? B ? 7 NE2 1
   ATOM 1937 N B GLN B 147 ? 11.66262 29.68105 -11.84854 0.490 27.12405 N ? B ? 7 N 1
   ATOM 1938 CA B GLN B 147 ? 12.62706 28.95890 -11.03692 0.490 28.23399 C ? B ? 7 CA 1
   ATOM 1939 C B GLN B 147 ? 12.30643 27.47540 -11.10278 0.490 21.63522 C ? B ? 7 C 1
   ATOM 1940 O B GLN B 147 ? 11.15432 27.06275 -11.11947 0.490 26.55461 O ? B ? 7 O 1
   ATOM 1941 CB B GLN B 147 ? 12.58983 29.43804 -9.60790 0.490 23.80432 C ? B ? 7 CB 1
   ATOM 1942 CG B GLN B 147 ? 13.88958 29.20524 -8.91154 0.490 23.71688 C ? B ? 7 CG 1
   ATOM 1943 CD B GLN B 147 ? 13.80552 29.55621 -7.46783 0.490 28.71408 C ? B ? 7 CD 1
   ATOM 1944 OE1 B GLN B 147 ? 12.73262 29.46501 -6.85050 0.490 29.49780 O ? B ? 7 OE1 1
   ATOM 1945 NE2 B GLN B 147 ? 14.93599 29.92220 -6.89229 0.490 26.07675 N ? B ? 7 NE2 1
   ATOM 1946 N . TYR B 148 ? 13.32391 26.66844 -11.06458 1.000 22.26101 N ? B ? 8 N 1
   ATOM 1947 CA . TYR B 148 ? 13.10100 25.24147 -11.19781 1.000 20.70805 C ? B ? 8 CA 1
   ATOM 1948 C . TYR B 148 ? 14.30772 24.55481 -10.58891 1.000 28.30277 C ? B ? 8 C 1
   ATOM 1949 O . TYR B 148 ? 15.32043 25.16456 -10.29524 1.000 27.60651 O ? B ? 8 O 1
   ATOM 1950 CB . TYR B 148 ? 12.93343 24.78318 -12.65995 1.000 23.03242 C ? B ? 8 CB 1
   ATOM 1951 CG . TYR B 148 ? 14.22560 24.93218 -13.47951 1.000 24.33731 C ? B ? 8 CG 1
   ATOM 1952 CD1 . TYR B 148 ? 14.57124 26.13358 -14.01850 1.000 28.10808 C ? B ? 8 CD1 1
   ATOM 1953 CD2 . TYR B 148 ? 15.07282 23.85121 -13.63219 1.000 27.28045 C ? B ? 8 CD2 1
   ATOM 1954 CE1 . TYR B 148 ? 15.78734 26.29441 -14.68556 1.000 30.83679 C ? B ? 8 CE1 1
   ATOM 1955 CE2 . TYR B 148 ? 16.29049 24.03069 -14.33109 1.000 31.41337 C ? B ? 8 CE2 1
   ATOM 1956 CZ . TYR B 148 ? 16.58004 25.22460 -14.89055 1.000 34.36777 C ? B ? 8 CZ 1
   ATOM 1957 OH . TYR B 148 ? 17.79428 25.44842 -15.56569 1.000 38.93355 O ? B ? 8 OH 1
   ATOM 1958 N A SER B 149 ? 14.17789 23.25836 -10.40673 0.493 24.93172 N ? B ? 9 N 1
   ATOM 1959 CA A SER B 149 ? 15.30381 22.42092 -9.97830 0.493 24.73736 C ? B ? 9 CA 1
   ATOM 1960 C A SER B 149 ? 15.37094 21.16328 -10.84041 0.493 23.08770 C ? B ? 9 C 1
   ATOM 1961 O A SER B 149 ? 14.38142 20.74915 -11.44110 0.493 30.96882 O ? B ? 9 O 1
   ATOM 1962 CB A SER B 149 ? 15.14242 22.04883 -8.50454 0.493 28.27526 C ? B ? 9 CB 1
   ATOM 1963 OG A SER B 149 ? 14.01492 21.19504 -8.31432 0.493 23.90395 O ? B ? 9 OG 1
   ATOM 1964 N B SER B 149 ? 14.23748 23.24529 -10.50414 0.507 25.47166 N ? B ? 9 N 1
   ATOM 1965 CA B SER B 149 ? 15.37602 22.49025 -9.97118 0.507 24.53412 C ? B ? 9 CA 1
   ATOM 1966 C B SER B 149 ? 15.36568 21.09360 -10.58180 0.507 29.69145 C ? B ? 9 C 1
   ATOM 1967 O B SER B 149 ? 14.31178 20.52066 -10.74862 0.507 21.37670 O ? B ? 9 O 1
   ATOM 1968 CB B SER B 149 ? 15.23799 22.41589 -8.45226 0.507 22.73893 C ? B ? 9 CB 1
   ATOM 1969 OG B SER B 149 ? 14.27759 21.41732 -8.10811 0.507 28.96674 O ? B ? 9 OG 1
   ATOM 1970 N . LEU B 150 ? 16.54899 20.49182 -10.85444 1.000 25.26267 N ? B ? 10 N 1
   ATOM 1971 CA . LEU B 150 ? 16.61131 19.16807 -11.48479 1.000 28.31852 C ? B ? 10 CA 1
   ATOM 1972 C . LEU B 150 ? 17.42986 18.25050 -10.59431 1.000 24.79706 C ? B ? 10 C 1
   ATOM 1973 O . LEU B 150 ? 18.42824 18.70609 -10.03088 1.000 30.77691 O ? B ? 10 O 1
   ATOM 1974 CB . LEU B 150 ? 17.28808 19.18839 -12.86995 1.000 33.99053 C ? B ? 10 CB 1
   ATOM 1975 CG . LEU B 150 ? 16.54738 19.97557 -13.93073 1.000 42.58196 C ? B ? 10 CG 1
   ATOM 1976 CD1 . LEU B 150 ? 17.38861 20.13748 -15.18700 1.000 40.05981 C ? B ? 10 CD1 1
   ATOM 1977 CD2 . LEU B 150 ? 15.30176 19.11835 -14.20030 1.000 48.58126 C ? B ? 10 CD2 1
   ATOM 1978 N . ASP B 151 ? 16.97004 17.02782 -10.43885 1.000 27.55185 N ? B ? 11 N 1
   ATOM 1979 CA . ASP B 151 ? 17.74450 15.99752 -9.70609 1.000 34.84947 C ? B ? 11 CA 1
   ATOM 1980 C . ASP B 151 ? 17.54928 14.66896 -10.39772 1.000 36.86933 C ? B ? 11 C 1
   ATOM 1981 O . ASP B 151 ? 16.66942 14.52306 -11.22176 1.000 29.06802 O ? B ? 11 O 1
   ATOM 1982 CB . ASP B 151 ? 17.28262 15.87108 -8.26326 1.000 32.21539 C ? B ? 11 CB 1
   ATOM 1983 CG . ASP B 151 ? 18.34749 15.27861 -7.35581 1.000 68.87858 C ? B ? 11 CG 1
   ATOM 1984 OD1 . ASP B 151 ? 19.41214 14.90814 -7.86832 1.000 57.69489 O ? B ? 11 OD1 1
   ATOM 1985 OD2 . ASP B 151 ? 18.11322 15.20713 -6.13063 1.000 78.84820 O ? B ? 11 OD2 1
   ATOM 1986 N . TYR B 152 ? 18.37272 13.63959 -10.07705 1.000 31.59356 N ? B ? 12 N 1
   ATOM 1987 CA . TYR B 152 ? 18.02655 12.30339 -10.52893 1.000 33.56431 C ? B ? 12 CA 1
   ATOM 1988 C . TYR B 152 ? 17.90636 11.42077 -9.27930 1.000 22.02156 C ? B ? 12 C 1
   ATOM 1989 O . TYR B 152 ? 18.81347 11.47722 -8.43213 1.000 45.07183 O ? B ? 12 O 1
   ATOM 1990 CB . TYR B 152 ? 19.11242 11.78944 -11.53335 1.000 28.42632 C ? B ? 12 CB 1
   ATOM 1991 CG . TYR B 152 ? 18.62274 10.51421 -12.16694 1.000 33.98132 C ? B ? 12 CG 1
   ATOM 1992 CD1 . TYR B 152 ? 17.79682 10.52016 -13.25847 1.000 22.82083 C ? B ? 12 CD1 1
   ATOM 1993 CD2 . TYR B 152 ? 18.99951 9.25031 -11.67913 1.000 30.33269 C ? B ? 12 CD2 1
   ATOM 1994 CE1 . TYR B 152 ? 17.28809 9.39023 -13.81987 1.000 26.49408 C ? B ? 12 CE1 1
   ATOM 1995 CE2 . TYR B 152 ? 18.50683 8.13120 -12.22694 1.000 32.54291 C ? B ? 12 CE2 1
   ATOM 1996 CZ . TYR B 152 ? 17.77467 8.13251 -13.32256 1.000 26.67803 C ? B ? 12 CZ 1
   ATOM 1997 OH . TYR B 152 ? 17.20653 7.03093 -13.92896 1.000 30.20117 O ? B ? 12 OH 1
   ATOM 1998 N . ASP B 153 ? 16.87001 10.61727 -9.18959 1.000 32.14131 N ? B ? 13 N 1
   ATOM 1999 CA . ASP B 153 ? 16.71011 9.66827 -8.09607 1.000 36.06175 C ? B ? 13 CA 1
   ATOM 2000 C . ASP B 153 ? 17.45749 8.40918 -8.56885 1.000 28.21549 C ? B ? 13 C 1
   ATOM 2001 O . ASP B 153 ? 16.86819 7.61525 -9.30174 1.000 35.56845 O ? B ? 13 O 1
   ATOM 2002 CB . ASP B 153 ? 15.24746 9.36452 -7.83536 1.000 36.06714 C ? B ? 13 CB 1
   ATOM 2003 CG . ASP B 153 ? 15.06181 8.57890 -6.62279 1.000 54.79945 C ? B ? 13 CG 1
   ATOM 2004 OD1 . ASP B 153 ? 16.03031 7.86953 -6.26807 1.000 53.94749 O ? B ? 13 OD1 1
   ATOM 2005 OD2 . ASP B 153 ? 13.96547 8.60875 -6.04800 1.000 47.76446 O ? B ? 13 OD2 1
   ATOM 2006 N . PHE B 154 ? 18.72192 8.28156 -8.16530 1.000 44.33236 N ? B ? 14 N 1
   ATOM 2007 CA . PHE B 154 ? 19.56342 7.13128 -8.56052 1.000 36.81819 C ? B ? 14 CA 1
   ATOM 2008 C . PHE B 154 ? 19.06798 5.85343 -7.93516 1.000 46.54148 C ? B ? 14 C 1
   ATOM 2009 O . PHE B 154 ? 19.47345 4.74475 -8.33175 1.000 44.28303 O ? B ? 14 O 1
   ATOM 2010 CB . PHE B 154 ? 20.99240 7.40112 -8.16941 1.000 32.47172 C ? B ? 14 CB 1
   ATOM 2011 CG . PHE B 154 ? 21.67257 8.41203 -8.99762 1.000 39.42297 C ? B ? 14 CG 1
   ATOM 2012 CD1 . PHE B 154 ? 22.01256 8.12846 -10.30171 1.000 40.95900 C ? B ? 14 CD1 1
   ATOM 2013 CD2 . PHE B 154 ? 21.94134 9.68659 -8.49293 1.000 38.52261 C ? B ? 14 CD2 1
   ATOM 2014 CE1 . PHE B 154 ? 22.67839 9.08292 -11.08006 1.000 35.21820 C ? B ? 14 CE1 1
   ATOM 2015 CE2 . PHE B 154 ? 22.61535 10.66320 -9.23501 1.000 39.32533 C ? B ? 14 CE2 1
   ATOM 2016 CZ . PHE B 154 ? 22.98087 10.38733 -10.53927 1.000 38.22303 C ? B ? 14 CZ 1
   ATOM 2017 N . GLN B 155 ? 18.16169 5.97774 -6.99690 1.000 54.99779 N ? B ? 15 N 1
   ATOM 2018 CA . GLN B 155 ? 17.66713 4.82360 -6.27621 1.000 44.99123 C ? B ? 15 CA 1
   ATOM 2019 C . GLN B 155 ? 16.37765 4.29764 -6.84840 1.000 56.51978 C ? B ? 15 C 1
   ATOM 2020 O . GLN B 155 ? 16.08376 3.10978 -6.68773 1.000 60.10583 O ? B ? 15 O 1
   ATOM 2021 CB . GLN B 155 ? 17.50205 5.19196 -4.80352 1.000 53.33994 C ? B ? 15 CB 1
   ATOM 2022 CG . GLN B 155 ? 18.48540 4.51606 -3.89225 1.000 67.54457 C ? B ? 15 CG 1
   ATOM 2023 CD . GLN B 155 ? 18.16876 2.98232 -3.80233 1.000 93.83613 C ? B ? 15 CD 1
   ATOM 2024 OE1 . GLN B 155 ? 17.02590 2.62200 -3.55483 1.000 87.06132 O ? B ? 15 OE1 1
   ATOM 2025 NE2 . GLN B 155 ? 19.12629 2.10095 -4.13482 1.000 76.73518 N ? B ? 15 NE2 1
   ATOM 2026 N A ASN B 156 ? 15.58361 5.14610 -7.49709 0.734 41.57243 N ? B ? 16 N 1
   ATOM 2027 CA A ASN B 156 ? 14.38924 4.69017 -8.18618 0.734 43.43983 C ? B ? 16 CA 1
   ATOM 2028 C A ASN B 156 ? 14.40415 5.05178 -9.66303 0.734 30.74335 C ? B ? 16 C 1
   ATOM 2029 O A ASN B 156 ? 13.43018 4.79753 -10.35221 0.734 37.18871 O ? B ? 16 O 1
   ATOM 2030 CB A ASN B 156 ? 13.14112 5.23839 -7.48895 0.734 51.65004 C ? B ? 16 CB 1
   ATOM 2031 CG A ASN B 156 ? 13.20738 5.04228 -5.98430 0.734 62.03617 C ? B ? 16 CG 1
   ATOM 2032 OD1 A ASN B 156 ? 12.73436 4.03112 -5.46887 0.734 67.87684 O ? B ? 16 OD1 1
   ATOM 2033 ND2 A ASN B 156 ? 13.84063 5.98730 -5.27849 0.734 47.48766 N ? B ? 16 ND2 1
   ATOM 2034 N B ASN B 156 ? 15.57067 5.16985 -7.46126 0.266 41.93399 N ? B ? 16 N 1
   ATOM 2035 CA B ASN B 156 ? 14.34890 4.78597 -8.15661 0.266 43.69552 C ? B ? 16 CA 1
   ATOM 2036 C B ASN B 156 ? 14.42003 5.00575 -9.66041 0.266 31.20834 C ? B ? 16 C 1
   ATOM 2037 O B ASN B 156 ? 13.45129 4.69826 -10.35121 0.266 37.53289 O ? B ? 16 O 1
   ATOM 2038 CB B ASN B 156 ? 13.13510 5.55061 -7.60535 0.266 50.45851 C ? B ? 16 CB 1
   ATOM 2039 CG B ASN B 156 ? 12.42791 4.80858 -6.49172 0.266 54.80684 C ? B ? 16 CG 1
   ATOM 2040 OD1 B ASN B 156 ? 12.19306 3.59824 -6.57796 0.266 43.46109 O ? B ? 16 OD1 1
   ATOM 2041 ND2 B ASN B 156 ? 12.07996 5.53390 -5.43247 0.266 53.87207 N ? B ? 16 ND2 1
   ATOM 2042 N . ASN B 157 ? 15.54704 5.49205 -10.19448 1.000 35.96597 N ? B ? 17 N 1
   ATOM 2043 CA . ASN B 157 ? 15.72938 5.60478 -11.65281 1.000 44.82481 C ? B ? 17 CA 1
   ATOM 2044 C . ASN B 157 ? 14.70235 6.58228 -12.22561 1.000 30.00336 C ? B ? 17 C 1
   ATOM 2045 O . ASN B 157 ? 13.98542 6.33490 -13.21202 1.000 31.21456 O ? B ? 17 O 1
   ATOM 2046 CB . ASN B 157 ? 15.69907 4.22376 -12.33010 1.000 42.75562 C ? B ? 17 CB 1
   ATOM 2047 CG . ASN B 157 ? 16.86700 3.35649 -11.87130 1.000 45.32367 C ? B ? 17 CG 1
   ATOM 2048 OD1 . ASN B 157 ? 18.00313 3.81311 -11.83766 1.000 39.87811 O ? B ? 17 OD1 1
   ATOM 2049 ND2 . ASN B 157 ? 16.56694 2.15364 -11.42824 1.000 59.83693 N ? B ? 17 ND2 1
   ATOM 2050 N . GLN B 158 ? 14.65640 7.73059 -11.55182 1.000 29.70118 N ? B ? 18 N 1
   ATOM 2051 CA . GLN B 158 ? 13.74596 8.82303 -11.89157 1.000 32.69335 C ? B ? 18 CA 1
   ATOM 2052 C . GLN B 158 ? 14.39294 10.19007 -11.96008 1.000 25.26724 C ? B ? 18 C 1
   ATOM 2053 O . GLN B 158 ? 15.15838 10.62884 -11.07183 1.000 27.50702 O ? B ? 18 O 1
   ATOM 2054 CB . GLN B 158 ? 12.59766 8.97327 -10.89444 1.000 31.26769 C ? B ? 18 CB 1
   ATOM 2055 CG . GLN B 158 ? 11.53596 7.98918 -11.07315 1.000 40.31954 C ? B ? 18 CG 1
   ATOM 2056 CD . GLN B 158 ? 10.80729 7.75085 -9.79085 1.000 39.81379 C ? B ? 18 CD 1
   ATOM 2057 OE1 . GLN B 158 ? 10.79481 8.59335 -8.89726 1.000 43.92626 O ? B ? 18 OE1 1
   ATOM 2058 NE2 . GLN B 158 ? 10.15648 6.59972 -9.69833 1.000 49.15419 N ? B ? 18 NE2 1
   ATOM 2059 N A LEU B 159 ? 14.00644 10.93622 -12.99630 0.546 29.04627 N ? B ? 19 N 1
   ATOM 2060 CA A LEU B 159 ? 14.38413 12.34420 -13.07213 0.546 26.54997 C ? B ? 19 CA 1
   ATOM 2061 C A LEU B 159 ? 13.41170 13.19306 -12.24793 0.546 24.92581 C ? B ? 19 C 1
   ATOM 2062 O A LEU B 159 ? 12.20261 12.93339 -12.24200 0.546 26.41707 O ? B ? 19 O 1
   ATOM 2063 CB A LEU B 159 ? 14.38693 12.82685 -14.51703 0.546 29.17193 C ? B ? 19 CB 1
   ATOM 2064 CG A LEU B 159 ? 14.76588 14.30408 -14.72006 0.546 27.90091 C ? B ? 19 CG 1
   ATOM 2065 CD1 A LEU B 159 ? 16.23397 14.62659 -14.35378 0.546 29.06687 C ? B ? 19 CD1 1
   ATOM 2066 CD2 A LEU B 159 ? 14.45337 14.74112 -16.14833 0.546 28.59751 C ? B ? 19 CD2 1
   ATOM 2067 N B LEU B 159 ? 14.02894 10.91700 -13.01922 0.454 29.18129 N ? B ? 19 N 1
   ATOM 2068 CA B LEU B 159 ? 14.40724 12.32079 -13.14590 0.454 26.27346 C ? B ? 19 CA 1
   ATOM 2069 C B LEU B 159 ? 13.35662 13.17316 -12.44112 0.454 25.68253 C ? B ? 19 C 1
   ATOM 2070 O B LEU B 159 ? 12.16712 13.07782 -12.76232 0.454 31.24516 O ? B ? 19 O 1
   ATOM 2071 CB B LEU B 159 ? 14.51778 12.74829 -14.60472 0.454 29.97267 C ? B ? 19 CB 1
   ATOM 2072 CG B LEU B 159 ? 14.81070 14.23865 -14.82618 0.454 28.01985 C ? B ? 19 CG 1
   ATOM 2073 CD1 B LEU B 159 ? 16.25739 14.62638 -14.45093 0.454 28.95226 C ? B ? 19 CD1 1
   ATOM 2074 CD2 B LEU B 159 ? 14.48073 14.64307 -16.26438 0.454 28.53893 C ? B ? 19 CD2 1
   ATOM 2075 N A LEU B 160 ? 13.95919 14.13236 -11.49801 0.546 23.77964 N ? B ? 20 N 1
   ATOM 2076 CA A LEU B 160 ? 13.21857 14.88726 -10.48495 0.546 27.97376 C ? B ? 20 CA 1
   ATOM 2077 C A LEU B 160 ? 13.14073 16.33452 -10.95138 0.546 28.72901 C ? B ? 20 C 1
   ATOM 2078 O A LEU B 160 ? 14.17463 17.01277 -10.96716 0.546 24.59936 O ? B ? 20 O 1
   ATOM 2079 CB A LEU B 160 ? 13.93403 14.83414 -9.14104 0.546 21.61317 C ? B ? 20 CB 1
   ATOM 2080 CG A LEU B 160 ? 14.22462 13.45531 -8.51903 0.546 21.75790 C ? B ? 20 CG 1
   ATOM 2081 CD1 A LEU B 160 ? 14.90902 13.58990 -7.19550 0.546 32.13066 C ? B ? 20 CD1 1
   ATOM 2082 CD2 A LEU B 160 ? 12.89947 12.72174 -8.40368 0.546 27.38314 C ? B ? 20 CD2 1
   ATOM 2083 N B LEU B 160 ? 13.78825 13.93706 -11.45262 0.454 25.67241 N ? B ? 20 N 1
   ATOM 2084 CA B LEU B 160 ? 12.89980 14.75310 -10.64040 0.454 26.43281 C ? B ? 20 CA 1
   ATOM 2085 C B LEU B 160 ? 13.05903 16.19912 -11.07061 0.454 27.29167 C ? B ? 20 C 1
   ATOM 2086 O B LEU B 160 ? 14.16965 16.71732 -11.18012 0.454 28.64799 O ? B ? 20 O 1
   ATOM 2087 CB B LEU B 160 ? 13.18086 14.62905 -9.15187 0.454 21.26871 C ? B ? 20 CB 1
   ATOM 2088 CG B LEU B 160 ? 13.31977 13.15679 -8.68951 0.454 24.50169 C ? B ? 20 CG 1
   ATOM 2089 CD1 B LEU B 160 ? 13.56307 13.14932 -7.21381 0.454 27.30168 C ? B ? 20 CD1 1
   ATOM 2090 CD2 B LEU B 160 ? 12.05547 12.37910 -9.05152 0.454 26.97908 C ? B ? 20 CD2 1
   ATOM 2091 N . VAL B 161 ? 11.94010 16.85114 -11.28532 1.000 23.97223 N ? B ? 21 N 1
   ATOM 2092 CA . VAL B 161 ? 11.86191 18.24332 -11.76575 1.000 21.64295 C ? B ? 21 CA 1
   ATOM 2093 C . VAL B 161 ? 11.04185 19.05382 -10.77790 1.000 23.92448 C ? B ? 21 C 1
   ATOM 2094 O . VAL B 161 ? 9.83254 18.77495 -10.61181 1.000 25.21136 O ? B ? 21 O 1
   ATOM 2095 CB . VAL B 161 ? 11.25139 18.31344 -13.15968 1.000 24.07274 C ? B ? 21 CB 1
   ATOM 2096 CG1 . VAL B 161 ? 11.11804 19.78987 -13.61970 1.000 22.99021 C ? B ? 21 CG1 1
   ATOM 2097 CG2 . VAL B 161 ? 12.08319 17.42971 -14.16416 1.000 26.83344 C ? B ? 21 CG2 1
   ATOM 2098 N A GLY B 162 ? 11.66929 20.00897 -10.11201 0.745 23.59701 N ? B ? 22 N 1
   ATOM 2099 CA A GLY B 162 ? 10.92968 20.98851 -9.30673 0.745 23.72299 C ? B ? 22 CA 1
   ATOM 2100 C A GLY B 162 ? 10.47911 22.14424 -10.17670 0.745 22.69914 C ? B ? 22 C 1
   ATOM 2101 O A GLY B 162 ? 11.27873 22.71543 -10.93002 0.745 23.50527 O ? B ? 22 O 1
   ATOM 2102 N B GLY B 162 ? 11.64917 20.05305 -10.15437 0.255 23.95832 N ? B ? 22 N 1
   ATOM 2103 CA B GLY B 162 ? 10.89521 20.89647 -9.23104 0.255 24.10126 C ? B ? 22 CA 1
   ATOM 2104 C B GLY B 162 ? 10.47609 22.24094 -9.79390 0.255 22.27021 C ? B ? 22 C 1
   ATOM 2105 O B GLY B 162 ? 11.34455 23.08094 -10.02958 0.255 12.99640 O ? B ? 22 O 1
   ATOM 2106 N A ILE B 163 ? 9.18954 22.51839 -10.06002 0.745 20.71368 N ? B ? 23 N 1
   ATOM 2107 CA A ILE B 163 ? 8.68014 23.76784 -10.64222 0.745 19.22145 C ? B ? 23 CA 1
   ATOM 2108 C A ILE B 163 ? 8.26749 24.63661 -9.45025 0.745 20.81099 C ? B ? 23 C 1
   ATOM 2109 O A ILE B 163 ? 7.22588 24.41221 -8.82344 0.745 25.34907 O ? B ? 23 O 1
   ATOM 2110 CB A ILE B 163 ? 7.56053 23.47481 -11.65847 0.745 21.68723 C ? B ? 23 CB 1
   ATOM 2111 CG1 A ILE B 163 ? 7.92335 22.47499 -12.80460 0.745 21.08675 C ? B ? 23 CG1 1
   ATOM 2112 CG2 A ILE B 163 ? 7.03917 24.76672 -12.34537 0.745 24.38494 C ? B ? 23 CG2 1
   ATOM 2113 CD1 A ILE B 163 ? 9.13841 22.97299 -13.65537 0.745 22.97357 C ? B ? 23 CD1 1
   ATOM 2114 N B ILE B 163 ? 9.17206 22.46276 -10.00048 0.255 20.78446 N ? B ? 23 N 1
   ATOM 2115 CA B ILE B 163 ? 8.65262 23.73308 -10.51268 0.255 19.68123 C ? B ? 23 CA 1
   ATOM 2116 C B ILE B 163 ? 8.30140 24.61769 -9.32911 0.255 20.84103 C ? B ? 23 C 1
   ATOM 2117 O B ILE B 163 ? 7.28588 24.41782 -8.65653 0.255 23.12698 O ? B ? 23 O 1
   ATOM 2118 CB B ILE B 163 ? 7.43638 23.53180 -11.41662 0.255 24.47520 C ? B ? 23 CB 1
   ATOM 2119 CG1 B ILE B 163 ? 7.81627 22.77099 -12.68686 0.255 20.59882 C ? B ? 23 CG1 1
   ATOM 2120 CG2 B ILE B 163 ? 6.80235 24.90305 -11.71929 0.255 16.23819 C ? B ? 23 CG2 1
   ATOM 2121 CD1 B ILE B 163 ? 9.05202 23.38323 -13.36456 0.255 16.89214 C ? B ? 23 CD1 1
   ATOM 2122 N . ILE B 164 ? 9.12560 25.61680 -9.08165 1.000 20.93635 N ? B ? 24 N 1
   ATOM 2123 CA . ILE B 164 ? 8.98727 26.29427 -7.81098 1.000 19.19309 C ? B ? 24 CA 1
   ATOM 2124 C . ILE B 164 ? 8.05619 27.50152 -7.94722 1.000 21.46059 C ? B ? 24 C 1
   ATOM 2125 O . ILE B 164 ? 7.07951 27.61857 -7.20835 1.000 24.38219 O ? B ? 24 O 1
   ATOM 2126 CB . ILE B 164 ? 10.36384 26.71235 -7.24525 1.000 23.43132 C ? B ? 24 CB 1
   ATOM 2127 CG1 . ILE B 164 ? 11.22645 25.43097 -7.02283 1.000 22.48338 C ? B ? 24 CG1 1
   ATOM 2128 CG2 . ILE B 164 ? 10.09940 27.40325 -5.94567 1.000 29.34576 C ? B ? 24 CG2 1
   ATOM 2129 CD1 . ILE B 164 ? 12.75597 25.80813 -7.10942 1.000 26.34664 C ? B ? 24 CD1 1
   ATOM 2130 N A GLN B 165 ? 8.40771 28.48039 -8.78788 0.279 24.70214 N ? B ? 25 N 1
   ATOM 2131 CA A GLN B 165 ? 7.58122 29.68116 -8.91525 0.279 24.18236 C ? B ? 25 CA 1
   ATOM 2132 C A GLN B 165 ? 8.06188 30.46144 -10.12836 0.279 22.36165 C ? B ? 25 C 1
   ATOM 2133 O A GLN B 165 ? 9.18790 30.25807 -10.58920 0.279 16.88483 O ? B ? 25 O 1
   ATOM 2134 CB A GLN B 165 ? 7.64036 30.54887 -7.64992 0.279 22.12263 C ? B ? 25 CB 1
   ATOM 2135 CG A GLN B 165 ? 9.05361 31.01017 -7.27186 0.279 21.82318 C ? B ? 25 CG 1
   ATOM 2136 CD A GLN B 165 ? 9.06252 31.98928 -6.10704 0.279 31.69904 C ? B ? 25 CD 1
   ATOM 2137 OE1 A GLN B 165 ? 8.20383 32.86525 -6.01714 0.279 22.61940 O ? B ? 25 OE1 1
   ATOM 2138 NE2 A GLN B 165 ? 10.00321 31.81261 -5.18268 0.279 20.92201 N ? B ? 25 NE2 1
   ATOM 2139 N B GLN B 165 ? 8.41120 28.43424 -8.84721 0.721 24.66761 N ? B ? 25 N 1
   ATOM 2140 CA B GLN B 165 ? 7.66932 29.67647 -9.00266 0.721 24.20741 C ? B ? 25 CA 1
   ATOM 2141 C B GLN B 165 ? 7.99635 30.32300 -10.34305 0.721 23.72374 C ? B ? 25 C 1
   ATOM 2142 O B GLN B 165 ? 8.94552 29.95586 -11.06228 0.721 23.76481 O ? B ? 25 O 1
   ATOM 2143 CB B GLN B 165 ? 7.98218 30.64257 -7.86656 0.721 26.20022 C ? B ? 25 CB 1
   ATOM 2144 CG B GLN B 165 ? 9.47787 30.99159 -7.80798 0.721 25.78073 C ? B ? 25 CG 1
   ATOM 2145 CD B GLN B 165 ? 9.85328 31.90078 -6.62832 0.721 29.02504 C ? B ? 25 CD 1
   ATOM 2146 OE1 B GLN B 165 ? 9.08996 32.74929 -6.24263 0.721 29.58432 O ? B ? 25 OE1 1
   ATOM 2147 NE2 B GLN B 165 ? 11.01379 31.65920 -6.02195 0.721 25.23728 N ? B ? 25 NE2 1
   ATOM 2148 N . ALA B 166 ? 7.18035 31.32762 -10.67093 1.000 24.87357 N ? B ? 26 N 1
   ATOM 2149 CA . ALA B 166 ? 7.54816 32.24759 -11.73360 1.000 27.56826 C ? B ? 26 CA 1
   ATOM 2150 C . ALA B 166 ? 7.37301 33.66501 -11.21834 1.000 23.83876 C ? B ? 26 C 1
   ATOM 2151 O . ALA B 166 ? 6.68760 33.90958 -10.20154 1.000 27.43332 O ? B ? 26 O 1
   ATOM 2152 CB . ALA B 166 ? 6.73092 32.05765 -13.01540 1.000 25.90425 C ? B ? 26 CB 1
   ATOM 2153 N . ALA B 167 ? 8.05244 34.57399 -11.91098 1.000 26.62417 N ? B ? 27 N 1
   ATOM 2154 CA . ALA B 167 ? 7.99886 35.96197 -11.51124 1.000 29.55912 C ? B ? 27 CA 1
   ATOM 2155 C . ALA B 167 ? 8.00340 36.85086 -12.73808 1.000 29.99936 C ? B ? 27 C 1
   ATOM 2156 O . ALA B 167 ? 8.58110 36.52252 -13.77683 1.000 29.34063 O ? B ? 27 O 1
   ATOM 2157 CB . ALA B 167 ? 9.18395 36.35077 -10.62952 1.000 35.85624 C ? B ? 27 CB 1
   ATOM 2158 N . GLU B 168 ? 7.32923 37.99802 -12.58814 1.000 31.59027 N ? B ? 28 N 1
   ATOM 2159 CA . GLU B 168 ? 7.39147 39.08607 -13.56472 1.000 35.18529 C ? B ? 28 CA 1
   ATOM 2160 C . GLU B 168 ? 6.81700 38.67182 -14.90688 1.000 32.61237 C ? B ? 28 C 1
   ATOM 2161 O . GLU B 168 ? 7.31818 39.09350 -15.94887 1.000 28.61721 O ? B ? 28 O 1
   ATOM 2162 CB . GLU B 168 ? 8.83913 39.60371 -13.70957 1.000 35.14938 C ? B ? 28 CB 1
   ATOM 2163 CG . GLU B 168 ? 9.42880 40.05633 -12.35234 1.000 32.97293 C ? B ? 28 CG 1
   ATOM 2164 CD . GLU B 168 ? 10.93504 40.47854 -12.37002 1.000 57.18285 C ? B ? 28 CD 1
   ATOM 2165 OE1 . GLU B 168 ? 11.56353 40.59975 -13.44187 1.000 40.83168 O ? B ? 28 OE1 1
   ATOM 2166 OE2 . GLU B 168 ? 11.50724 40.64940 -11.27594 1.000 52.88572 O ? B ? 28 OE2 1
   ATOM 2167 N A LEU B 169 ? 5.78284 37.80314 -14.90306 0.597 27.05578 N ? B ? 29 N 1
   ATOM 2168 CA A LEU B 169 ? 5.12066 37.44418 -16.14452 0.597 25.46709 C ? B ? 29 CA 1
   ATOM 2169 C A LEU B 169 ? 4.50212 38.70950 -16.75383 0.597 30.44316 C ? B ? 29 C 1
   ATOM 2170 O A LEU B 169 ? 4.10794 39.61534 -16.02360 0.597 33.18839 O ? B ? 29 O 1
   ATOM 2171 CB A LEU B 169 ? 4.04033 36.39327 -15.88684 0.597 26.50691 C ? B ? 29 CB 1
   ATOM 2172 CG A LEU B 169 ? 4.59098 35.10321 -15.25829 0.597 27.16090 C ? B ? 29 CG 1
   ATOM 2173 CD1 A LEU B 169 ? 3.38760 34.26727 -14.74172 0.597 29.06190 C ? B ? 29 CD1 1
   ATOM 2174 CD2 A LEU B 169 ? 5.43123 34.29284 -16.29100 0.597 21.81931 C ? B ? 29 CD2 1
   ATOM 2175 N B LEU B 169 ? 5.78336 37.81075 -14.90196 0.403 27.26446 N ? B ? 29 N 1
   ATOM 2176 CA B LEU B 169 ? 5.12244 37.45389 -16.14539 0.403 25.59702 C ? B ? 29 CA 1
   ATOM 2177 C B LEU B 169 ? 4.49071 38.70826 -16.75258 0.403 30.36151 C ? B ? 29 C 1
   ATOM 2178 O B LEU B 169 ? 4.06507 39.60567 -16.02311 0.403 33.01068 O ? B ? 29 O 1
   ATOM 2179 CB B LEU B 169 ? 4.05130 36.38947 -15.91063 0.403 26.54166 C ? B ? 29 CB 1
   ATOM 2180 CG B LEU B 169 ? 4.60938 35.03891 -15.45052 0.403 28.85433 C ? B ? 29 CG 1
   ATOM 2181 CD1 B LEU B 169 ? 3.55275 33.94021 -15.69157 0.403 19.72915 C ? B ? 29 CD1 1
   ATOM 2182 CD2 B LEU B 169 ? 5.92123 34.70403 -16.15737 0.403 30.10400 C ? B ? 29 CD2 1
   ATOM 2183 N . PRO B 170 ? 4.43075 38.80845 -18.07354 1.000 29.05868 N ? B ? 30 N 1
   ATOM 2184 CA . PRO B 170 ? 3.98252 40.07568 -18.69662 1.000 37.20526 C ? B ? 30 CA 1
   ATOM 2185 C . PRO B 170 ? 2.52031 40.41110 -18.43207 1.000 48.47585 C ? B ? 30 C 1
   ATOM 2186 O . PRO B 170 ? 1.63074 39.58190 -18.59974 1.000 42.94789 O ? B ? 30 O 1
   ATOM 2187 CB . PRO B 170 ? 4.26616 39.87296 -20.18931 1.000 41.38417 C ? B ? 30 CB 1
   ATOM 2188 CG . PRO B 170 ? 4.42532 38.35715 -20.38827 1.000 41.65237 C ? B ? 30 CG 1
   ATOM 2189 CD . PRO B 170 ? 4.97247 37.87735 -19.08899 1.000 31.76617 C ? B ? 30 CD 1
   ATOM 2190 N . ALA B 171 ? 2.26680 41.67243 -18.07229 1.000 54.95828 N ? B ? 31 N 1
   ATOM 2191 CA . ALA B 171 ? 0.87962 42.10230 -17.91836 1.000 74.01747 C ? B ? 31 CA 1
   ATOM 2192 C . ALA B 171 ? 0.18544 42.11915 -19.27600 1.000 76.44795 C ? B ? 31 C 1
   ATOM 2193 O . ALA B 171 ? 0.71457 42.66953 -20.24951 1.000 86.09182 O ? B ? 31 O 1
   ATOM 2194 CB . ALA B 171 ? 0.79598 43.48315 -17.27017 1.000 57.26525 C ? B ? 31 CB 1
   ATOM 2195 N . LEU B 172 ? -1.00088 41.51356 -19.33841 1.000 72.55650 N ? B ? 32 N 1
   ATOM 2196 CA . LEU B 172 ? -1.83949 41.61396 -20.52691 1.000 119.04820 C ? B ? 32 CA 1
   ATOM 2197 C . LEU B 172 ? -2.32441 43.05808 -20.73351 1.000 118.38737 C ? B ? 32 C 1
   ATOM 2198 O . LEU B 172 ? -2.21583 43.92101 -19.85528 1.000 99.50569 O ? B ? 32 O 1
   ATOM 2199 CB . LEU B 172 ? -3.02129 40.64473 -20.43200 1.000 82.92970 C ? B ? 32 CB 1
   ATOM 2200 CG . LEU B 172 ? -2.81611 39.38797 -21.27606 1.000 89.47949 C ? B ? 32 CG 1
   ATOM 2201 CD1 . LEU B 172 ? -2.98738 39.68289 -22.77342 1.000 61.84620 C ? B ? 32 CD1 1
   ATOM 2202 CD2 . LEU B 172 ? -1.43433 38.82832 -21.00413 1.000 60.64350 C ? B ? 32 CD2 1
   ATOM 2203 N . ASP B 173 ? -2.87393 43.31531 -21.92334 1.000 103.39616 N ? B ? 33 N 1
   ATOM 2204 CA . ASP B 173 ? -3.15427 44.68933 -22.33513 1.000 117.44603 C ? B ? 33 CA 1
   ATOM 2205 C . ASP B 173 ? -4.28218 45.30427 -21.50764 1.000 107.60166 C ? B ? 33 C 1
   ATOM 2206 O . ASP B 173 ? -4.09387 46.33287 -20.84477 1.000 79.39439 O ? B ? 33 O 1
   ATOM 2207 CB . ASP B 173 ? -3.47652 44.72334 -23.83322 1.000 111.94275 C ? B ? 33 CB 1
   ATOM 2208 CG . ASP B 173 ? -2.35051 44.14443 -24.69025 1.000 112.42916 C ? B ? 33 CG 1
   ATOM 2209 OD1 . ASP B 173 ? -2.32312 42.91401 -24.88393 1.000 101.77006 O ? B ? 33 OD1 1
   ATOM 2210 OD2 . ASP B 173 ? -1.48669 44.91351 -25.16824 1.000 115.05578 O ? B ? 33 OD2 1
   ATOM 2211 N . MET B 174 ? -5.46379 44.68309 -21.52945 1.000 134.57069 N ? B ? 34 N 1
   ATOM 2212 CA . MET B 174 ? -6.61683 45.19002 -20.79022 1.000 146.11108 C ? B ? 34 CA 1
   ATOM 2213 C . MET B 174 ? -6.68059 44.59158 -19.38813 1.000 136.91718 C ? B ? 34 C 1
   ATOM 2214 O . MET B 174 ? -6.20425 45.20756 -18.42500 1.000 123.22270 O ? B ? 34 O 1
   ATOM 2215 CB . MET B 174 ? -7.91329 44.89112 -21.54802 1.000 138.61242 C ? B ? 34 CB 1
   ATOM 2216 CG . MET B 174 ? -8.74769 46.12391 -21.88411 1.000 125.10389 C ? B ? 34 CG 1
   ATOM 2217 SD . MET B 174 ? -9.16082 47.15439 -20.45345 1.000 149.92665 S ? B ? 34 SD 1
   ATOM 2218 CE . MET B 174 ? -10.08927 46.01622 -19.41986 1.000 112.10655 C ? B ? 34 CE 1
   ATOM 2219 N . GLY B 175 ? -7.29911 43.41015 -19.26458 1.000 98.44037 N ? B ? 35 N 1
   ATOM 2220 CA . GLY B 175 ? -7.26448 42.64387 -18.03194 1.000 78.40895 C ? B ? 35 CA 1
   ATOM 2221 C . GLY B 175 ? -5.83422 42.31389 -17.65812 1.000 123.32163 C ? B ? 35 C 1
   ATOM 2222 O . GLY B 175 ? -5.26811 41.32276 -18.13454 1.000 108.20618 O ? B ? 35 O 1
   ATOM 2223 N . GLY B 176 ? -5.24399 43.14587 -16.80337 1.000 107.27435 N ? B ? 36 N 1
   ATOM 2224 CA . GLY B 176 ? -3.81427 43.14078 -16.60357 1.000 72.40989 C ? B ? 36 CA 1
   ATOM 2225 C . GLY B 176 ? -3.23282 41.98809 -15.80561 1.000 54.73436 C ? B ? 36 C 1
   ATOM 2226 O . GLY B 176 ? -2.22651 42.17835 -15.13638 1.000 42.04472 O ? B ? 36 O 1
   ATOM 2227 N . THR B 177 ? -3.84364 40.80916 -15.83211 1.000 45.59028 N ? B ? 37 N 1
   ATOM 2228 CA . THR B 177 ? -3.28786 39.65876 -15.12980 1.000 49.75536 C ? B ? 37 CA 1
   ATOM 2229 C . THR B 177 ? -3.41329 38.42227 -16.01073 1.000 35.23116 C ? B ? 37 C 1
   ATOM 2230 O . THR B 177 ? -4.05248 38.43459 -17.06476 1.000 70.87579 O ? B ? 37 O 1
   ATOM 2231 CB . THR B 177 ? -4.00978 39.44705 -13.79985 1.000 47.51771 C ? B ? 37 CB 1
   ATOM 2232 OG1 . THR B 177 ? -3.17628 38.70140 -12.91740 1.000 46.58859 O ? B ? 37 OG1 1
   ATOM 2233 CG2 . THR B 177 ? -5.31914 38.72519 -14.02792 1.000 45.89762 C ? B ? 37 CG2 1
   ATOM 2234 N A SER B 178 ? -2.77781 37.34114 -15.54885 0.712 31.44784 N ? B ? 38 N 1
   ATOM 2235 CA A SER B 178 ? -2.81967 36.05004 -16.22573 0.712 33.49750 C ? B ? 38 CA 1
   ATOM 2236 C A SER B 178 ? -3.24533 34.97679 -15.25097 0.712 26.51271 C ? B ? 38 C 1
   ATOM 2237 O A SER B 178 ? -3.35877 35.18222 -14.04103 0.712 28.81155 O ? B ? 38 O 1
   ATOM 2238 CB A SER B 178 ? -1.47062 35.64429 -16.82758 0.712 35.05953 C ? B ? 38 CB 1
   ATOM 2239 OG A SER B 178 ? -1.05527 36.61418 -17.77855 0.712 41.39626 O ? B ? 38 OG 1
   ATOM 2240 N B SER B 178 ? -2.77347 37.34316 -15.58061 0.288 31.77306 N ? B ? 38 N 1
   ATOM 2241 CA B SER B 178 ? -2.86249 36.07355 -16.28301 0.288 33.44754 C ? B ? 38 CA 1
   ATOM 2242 C B SER B 178 ? -3.18526 34.98979 -15.27926 0.288 26.74578 C ? B ? 38 C 1
   ATOM 2243 O B SER B 178 ? -3.12713 35.20114 -14.06666 0.288 29.49238 O ? B ? 38 O 1
   ATOM 2244 CB B SER B 178 ? -1.56410 35.72765 -17.00577 0.288 35.69896 C ? B ? 38 CB 1
   ATOM 2245 OG B SER B 178 ? -0.47708 36.02967 -16.16225 0.288 26.68354 O ? B ? 38 OG 1
   ATOM 2246 N . ASP B 179 ? -3.53403 33.81695 -15.80887 1.000 29.29090 N ? B ? 39 N 1
   ATOM 2247 CA . ASP B 179 ? -3.86872 32.65220 -15.01892 1.000 24.57528 C ? B ? 39 CA 1
   ATOM 2248 C . ASP B 179 ? -2.82627 31.57316 -15.33976 1.000 26.74046 C ? B ? 39 C 1
   ATOM 2249 O . ASP B 179 ? -3.06796 30.69348 -16.18569 1.000 26.48029 O ? B ? 39 O 1
   ATOM 2250 CB . ASP B 179 ? -5.25958 32.11998 -15.32698 1.000 25.27737 C ? B ? 39 CB 1
   ATOM 2251 CG . ASP B 179 ? -6.37579 33.12022 -14.97036 1.000 28.11716 C ? B ? 39 CG 1
   ATOM 2252 OD1 . ASP B 179 ? -6.23974 33.83904 -13.98688 1.000 28.78264 O ? B ? 39 OD1 1
   ATOM 2253 OD2 . ASP B 179 ? -7.41159 33.01726 -15.65142 1.000 52.29744 O ? B ? 39 OD2 1
   ATOM 2254 N . PRO B 180 ? -1.62157 31.63355 -14.76202 1.000 26.36500 N ? B ? 40 N 1
   ATOM 2255 CA . PRO B 180 ? -0.52288 30.81503 -15.29649 1.000 22.58232 C ? B ? 40 CA 1
   ATOM 2256 C . PRO B 180 ? -0.49037 29.35551 -14.83428 1.000 22.52053 C ? B ? 40 C 1
   ATOM 2257 O . PRO B 180 ? -0.87271 28.99653 -13.71762 1.000 23.10363 O ? B ? 40 O 1
   ATOM 2258 CB . PRO B 180 ? 0.73593 31.55229 -14.80795 1.000 23.13260 C ? B ? 40 CB 1
   ATOM 2259 CG . PRO B 180 ? 0.32960 32.18259 -13.54027 1.000 24.07144 C ? B ? 40 CG 1
   ATOM 2260 CD . PRO B 180 ? -1.13653 32.65678 -13.82122 1.000 27.02391 C ? B ? 40 CD 1
   ATOM 2261 N . PHE B 181 ? -0.04935 28.52872 -15.76592 1.000 19.97136 N ? B ? 41 N 1
   ATOM 2262 CA . PHE B 181 ? 0.32613 27.16573 -15.40542 1.000 18.85846 C ? B ? 41 CA 1
   ATOM 2263 C . PHE B 181 ? 1.49770 26.73933 -16.28933 1.000 21.49242 C ? B ? 41 C 1
   ATOM 2264 O . PHE B 181 ? 1.80334 27.36463 -17.31111 1.000 22.13488 O ? B ? 41 O 1
   ATOM 2265 CB . PHE B 181 ? -0.85891 26.21065 -15.53703 1.000 21.58095 C ? B ? 41 CB 1
   ATOM 2266 CG . PHE B 181 ? -1.25803 25.87124 -16.94141 1.000 21.69730 C ? B ? 41 CG 1
   ATOM 2267 CD1 . PHE B 181 ? -1.96882 26.78684 -17.73334 1.000 22.71006 C ? B ? 41 CD1 1
   ATOM 2268 CD2 . PHE B 181 ? -1.04319 24.61147 -17.46668 1.000 25.04730 C ? B ? 41 CD2 1
   ATOM 2269 CE1 . PHE B 181 ? -2.35656 26.45096 -19.03035 1.000 26.59409 C ? B ? 41 CE1 1
   ATOM 2270 CE2 . PHE B 181 ? -1.46105 24.26154 -18.75891 1.000 26.01922 C ? B ? 41 CE2 1
   ATOM 2271 CZ . PHE B 181 ? -2.15013 25.22344 -19.54430 1.000 27.05027 C ? B ? 41 CZ 1
   ATOM 2272 N A VAL B 182 ? 2.24379 25.77728 -15.77412 0.380 19.04959 N ? B ? 42 N 1
   ATOM 2273 CA A VAL B 182 ? 3.49392 25.34631 -16.38805 0.380 23.70900 C ? B ? 42 CA 1
   ATOM 2274 C A VAL B 182 ? 3.30384 23.90578 -16.81052 0.380 25.40836 C ? B ? 42 C 1
   ATOM 2275 O A VAL B 182 ? 2.92893 23.04961 -15.98580 0.380 19.04580 O ? B ? 42 O 1
   ATOM 2276 CB A VAL B 182 ? 4.68246 25.47932 -15.42355 0.380 19.47785 C ? B ? 42 CB 1
   ATOM 2277 CG1 A VAL B 182 ? 6.04290 25.12823 -16.11528 0.380 23.75315 C ? B ? 42 CG1 1
   ATOM 2278 CG2 A VAL B 182 ? 4.73747 26.83979 -14.77641 0.380 23.63983 C ? B ? 42 CG2 1
   ATOM 2279 N B VAL B 182 ? 2.16970 25.62725 -15.96246 0.620 22.34771 N ? B ? 42 N 1
   ATOM 2280 CA B VAL B 182 ? 3.35861 25.21664 -16.72732 0.620 22.27733 C ? B ? 42 CA 1
   ATOM 2281 C B VAL B 182 ? 3.17855 23.80423 -17.29083 0.620 22.06404 C ? B ? 42 C 1
   ATOM 2282 O B VAL B 182 ? 2.74389 22.89604 -16.57628 0.620 24.93910 O ? B ? 42 O 1
   ATOM 2283 CB B VAL B 182 ? 4.62210 25.22672 -15.84141 0.620 25.53853 C ? B ? 42 CB 1
   ATOM 2284 CG1 B VAL B 182 ? 5.88421 24.99105 -16.70340 0.620 25.48142 C ? B ? 42 CG1 1
   ATOM 2285 CG2 B VAL B 182 ? 4.76560 26.48169 -14.94887 0.620 22.13293 C ? B ? 42 CG2 1
   ATOM 2286 N A LYS B 183 ? 3.50820 23.66572 -18.09473 0.380 21.65694 N ? B ? 43 N 1
   ATOM 2287 CA A LYS B 183 ? 3.60636 22.34850 -18.69331 0.380 21.49570 C ? B ? 43 CA 1
   ATOM 2288 C A LYS B 183 ? 5.06462 21.91160 -18.67315 0.380 22.95519 C ? B ? 43 C 1
   ATOM 2289 O A LYS B 183 ? 5.97988 22.74155 -18.73453 0.380 22.08318 O ? B ? 43 O 1
   ATOM 2290 CB A LYS B 183 ? 3.08506 22.37748 -20.13604 0.380 22.60554 C ? B ? 43 CB 1
   ATOM 2291 CG A LYS B 183 ? 1.61620 22.88284 -20.31963 0.380 22.19044 C ? B ? 43 CG 1
   ATOM 2292 CD A LYS B 183 ? 1.11364 22.57732 -21.73139 0.380 31.34854 C ? B ? 43 CD 1
   ATOM 2293 CE A LYS B 183 ? -0.32453 23.07967 -21.92225 0.380 34.33905 C ? B ? 43 CE 1
   ATOM 2294 NZ A LYS B 183 ? -0.89063 22.77587 -23.26273 0.380 39.24497 N ? B ? 43 NZ 1
   ATOM 2295 N B LYS B 183 ? 3.56106 23.58936 -18.54212 0.620 22.96087 N ? B ? 43 N 1
   ATOM 2296 CA B LYS B 183 ? 3.61857 22.24418 -19.09574 0.620 25.68648 C ? B ? 43 CA 1
   ATOM 2297 C B LYS B 183 ? 5.06779 21.78411 -19.10426 0.620 30.05003 C ? B ? 43 C 1
   ATOM 2298 O B LYS B 183 ? 5.94952 22.52865 -19.54658 0.620 24.46836 O ? B ? 43 O 1
   ATOM 2299 CB B LYS B 183 ? 3.05793 22.20654 -20.51293 0.620 26.52275 C ? B ? 43 CB 1
   ATOM 2300 CG B LYS B 183 ? 1.56022 22.38935 -20.59377 0.620 30.99887 C ? B ? 43 CG 1
   ATOM 2301 CD B LYS B 183 ? 1.02447 21.94998 -21.94790 0.620 32.33881 C ? B ? 43 CD 1
   ATOM 2302 CE B LYS B 183 ? -0.49704 22.18396 -22.06036 0.620 29.89279 C ? B ? 43 CE 1
   ATOM 2303 NZ B LYS B 183 ? -0.92290 21.67516 -23.39620 0.620 27.11695 N ? B ? 43 NZ 1
   ATOM 2304 N A VAL B 184 ? 5.26872 20.59588 -18.61752 0.380 23.75206 N ? B ? 44 N 1
   ATOM 2305 CA A VAL B 184 ? 6.59890 19.99131 -18.47208 0.380 22.62316 C ? B ? 44 CA 1
   ATOM 2306 C A VAL B 184 ? 6.65478 18.69721 -19.26950 0.380 28.60520 C ? B ? 44 C 1
   ATOM 2307 O A VAL B 184 ? 5.75790 17.84743 -19.19127 0.380 25.82047 O ? B ? 44 O 1
   ATOM 2308 CB A VAL B 184 ? 6.95662 19.72493 -16.99357 0.380 25.06313 C ? B ? 44 CB 1
   ATOM 2309 CG1 A VAL B 184 ? 8.36960 19.09589 -16.87843 0.380 22.90016 C ? B ? 44 CG1 1
   ATOM 2310 CG2 A VAL B 184 ? 6.89397 20.97998 -16.13973 0.380 24.19900 C ? B ? 44 CG2 1
   ATOM 2311 N B VAL B 184 ? 5.30612 20.55634 -18.64548 0.620 24.00849 N ? B ? 44 N 1
   ATOM 2312 CA B VAL B 184 ? 6.66783 20.01718 -18.42805 0.620 22.37256 C ? B ? 44 CA 1
   ATOM 2313 C B VAL B 184 ? 6.78038 18.65348 -19.08980 0.620 28.73424 C ? B ? 44 C 1
   ATOM 2314 O B VAL B 184 ? 6.04312 17.71719 -18.74184 0.620 24.34393 O ? B ? 44 O 1
   ATOM 2315 CB B VAL B 184 ? 7.02442 19.91476 -16.93097 0.620 24.39310 C ? B ? 44 CB 1
   ATOM 2316 CG1 B VAL B 184 ? 8.54076 19.62153 -16.73168 0.620 23.42838 C ? B ? 44 CG1 1
   ATOM 2317 CG2 B VAL B 184 ? 6.62379 21.12009 -16.11622 0.620 27.83729 C ? B ? 44 CG2 1
   ATOM 2318 N . PHE B 185 ? 7.72143 18.51469 -20.01903 1.000 30.92491 N ? B ? 45 N 1
   ATOM 2319 CA . PHE B 185 ? 7.85332 17.26143 -20.73262 1.000 26.51899 C ? B ? 45 CA 1
   ATOM 2320 C . PHE B 185 ? 9.31682 17.13636 -21.14495 1.000 27.63879 C ? B ? 45 C 1
   ATOM 2321 O . PHE B 185 ? 10.07433 18.10132 -21.04302 1.000 30.34836 O ? B ? 45 O 1
   ATOM 2322 CB . PHE B 185 ? 6.94496 17.12190 -21.93606 1.000 30.00615 C ? B ? 45 CB 1
   ATOM 2323 CG . PHE B 185 ? 6.94582 18.29784 -22.86611 1.000 27.66751 C ? B ? 45 CG 1
   ATOM 2324 CD1 . PHE B 185 ? 6.12213 19.38908 -22.60208 1.000 33.84167 C ? B ? 45 CD1 1
   ATOM 2325 CD2 . PHE B 185 ? 7.68699 18.29151 -24.05245 1.000 35.59785 C ? B ? 45 CD2 1
   ATOM 2326 CE1 . PHE B 185 ? 6.12246 20.50866 -23.44500 1.000 38.03357 C ? B ? 45 CE1 1
   ATOM 2327 CE2 . PHE B 185 ? 7.65887 19.40759 -24.91742 1.000 36.65609 C ? B ? 45 CE2 1
   ATOM 2328 CZ . PHE B 185 ? 6.85598 20.50770 -24.60684 1.000 37.18073 C ? B ? 45 CZ 1
   ATOM 2329 N A LEU B 186 ? 9.68361 15.94696 -21.62781 0.406 26.41329 N ? B ? 46 N 1
   ATOM 2330 CA A LEU B 186 ? 11.02338 15.66268 -22.13779 0.406 29.44343 C ? B ? 46 CA 1
   ATOM 2331 C A LEU B 186 ? 10.96454 15.54411 -23.65072 0.406 29.37699 C ? B ? 46 C 1
   ATOM 2332 O A LEU B 186 ? 10.05239 14.90282 -24.18973 0.406 30.03188 O ? B ? 46 O 1
   ATOM 2333 CB A LEU B 186 ? 11.57489 14.38253 -21.51153 0.406 31.21220 C ? B ? 46 CB 1
   ATOM 2334 CG A LEU B 186 ? 11.74191 14.46439 -19.99296 0.406 29.97856 C ? B ? 46 CG 1
   ATOM 2335 CD1 A LEU B 186 ? 12.36059 13.18852 -19.47438 0.406 31.06612 C ? B ? 46 CD1 1
   ATOM 2336 CD2 A LEU B 186 ? 12.61717 15.64285 -19.59651 0.406 32.05228 C ? B ? 46 CD2 1
   ATOM 2337 N D LEU B 186 ? 9.69915 15.93173 -21.58117 0.594 26.21378 N ? B ? 46 N 1
   ATOM 2338 CA D LEU B 186 ? 11.10030 15.58438 -21.85898 0.594 30.18789 C ? B ? 46 CA 1
   ATOM 2339 C D LEU B 186 ? 11.19445 15.07280 -23.28635 0.594 32.93848 C ? B ? 46 C 1
   ATOM 2340 O D LEU B 186 ? 10.87567 13.90313 -23.53343 0.594 34.96455 O ? B ? 46 O 1
   ATOM 2341 CB D LEU B 186 ? 11.58024 14.53848 -20.85911 0.594 29.27277 C ? B ? 46 CB 1
   ATOM 2342 CG D LEU B 186 ? 13.05843 14.11995 -20.84941 0.594 25.06677 C ? B ? 46 CG 1
   ATOM 2343 CD1 D LEU B 186 ? 13.89902 15.28635 -20.37785 0.594 31.10635 C ? B ? 46 CD1 1
   ATOM 2344 CD2 D LEU B 186 ? 13.22738 12.92370 -19.94609 0.594 25.75497 C ? B ? 46 CD2 1
   ATOM 2345 N A LEU B 187 ? 11.89003 16.21095 -24.33148 0.406 32.00883 N ? B ? 47 N 1
   ATOM 2346 CA A LEU B 187 ? 12.18033 16.05754 -25.75447 0.406 36.35143 C ? B ? 47 CA 1
   ATOM 2347 C A LEU B 187 ? 13.19282 14.93489 -25.95468 0.406 31.33250 C ? B ? 47 C 1
   ATOM 2348 O A LEU B 187 ? 14.20793 14.90336 -25.26756 0.406 30.18617 O ? B ? 47 O 1
   ATOM 2349 CB A LEU B 187 ? 12.75175 17.33960 -26.33837 0.406 27.61921 C ? B ? 47 CB 1
   ATOM 2350 CG A LEU B 187 ? 11.74788 18.17418 -27.13338 0.406 38.68195 C ? B ? 47 CG 1
   ATOM 2351 CD1 A LEU B 187 ? 10.49042 18.33766 -26.31607 0.406 29.37865 C ? B ? 47 CD1 1
   ATOM 2352 CD2 A LEU B 187 ? 12.31273 19.52737 -27.50787 0.406 31.72326 C ? B ? 47 CD2 1
   ATOM 2353 N D LEU B 187 ? 11.62104 15.91448 -24.21432 0.594 29.04976 N ? B ? 47 N 1
   ATOM 2354 CA D LEU B 187 ? 11.78776 15.50099 -25.60088 0.594 23.24509 C ? B ? 47 CA 1
   ATOM 2355 C D LEU B 187 ? 12.88926 14.44084 -25.69783 0.594 32.48561 C ? B ? 47 C 1
   ATOM 2356 O D LEU B 187 ? 13.76046 14.37815 -24.83887 0.594 34.13018 O ? B ? 47 O 1
   ATOM 2357 CB D LEU B 187 ? 12.17831 16.69918 -26.44886 0.594 30.45716 C ? B ? 47 CB 1
   ATOM 2358 CG D LEU B 187 ? 11.00504 17.67568 -26.58934 0.594 27.10200 C ? B ? 47 CG 1
   ATOM 2359 CD1 D LEU B 187 ? 11.53557 19.04352 -27.06185 0.594 37.30419 C ? B ? 47 CD1 1
   ATOM 2360 CD2 D LEU B 187 ? 10.05050 17.09139 -27.57331 0.594 35.29977 C ? B ? 47 CD2 1
   ATOM 2361 N A PRO B 188 ? 12.95810 14.03891 -26.91484 0.406 39.86524 N ? B ? 48 N 1
   ATOM 2362 CA A PRO B 188 ? 11.90405 14.04385 -27.95210 0.406 41.62779 C ? B ? 48 CA 1
   ATOM 2363 C A PRO B 188 ? 10.50471 13.51930 -27.60451 0.406 47.26202 C ? B ? 48 C 1
   ATOM 2364 O A PRO B 188 ? 9.55208 13.96370 -28.24931 0.406 57.22710 O ? B ? 48 O 1
   ATOM 2365 CB A PRO B 188 ? 12.51202 13.14108 -29.02390 0.406 44.38077 C ? B ? 48 CB 1
   ATOM 2366 CG A PRO B 188 ? 13.24239 12.10848 -28.21739 0.406 48.85090 C ? B ? 48 CG 1
   ATOM 2367 CD A PRO B 188 ? 13.84726 12.87163 -27.06380 0.406 48.63563 C ? B ? 48 CD 1
   ATOM 2368 N D PRO B 188 ? 12.88967 13.62061 -26.75578 0.594 42.90124 N ? B ? 48 N 1
   ATOM 2369 CA D PRO B 188 ? 12.05713 13.66004 -27.96805 0.594 43.51039 C ? B ? 48 CA 1
   ATOM 2370 C D PRO B 188 ? 10.67878 13.05223 -27.81663 0.594 46.58290 C ? B ? 48 C 1
   ATOM 2371 O D PRO B 188 ? 9.91709 12.98700 -28.76457 0.594 44.52992 O ? B ? 48 O 1
   ATOM 2372 CB D PRO B 188 ? 12.88829 12.85533 -28.96364 0.594 48.39051 C ? B ? 48 CB 1
   ATOM 2373 CG D PRO B 188 ? 13.56193 11.83001 -28.10336 0.594 48.12462 C ? B ? 48 CG 1
   ATOM 2374 CD D PRO B 188 ? 13.93845 12.58742 -26.86279 0.594 47.38955 C ? B ? 48 CD 1
   ATOM 2375 N . ASP B 189 ? 10.28947 12.60406 -26.65475 1.000 47.52253 N ? B ? 49 N 1
   ATOM 2376 CA . ASP B 189 ? 8.95503 12.01838 -26.48027 1.000 55.47678 C ? B ? 49 CA 1
   ATOM 2377 C . ASP B 189 ? 8.01240 12.92665 -25.67719 1.000 64.85616 C ? B ? 49 C 1
   ATOM 2378 O . ASP B 189 ? 8.02078 12.97790 -24.44787 1.000 65.24151 O ? B ? 49 O 1
   ATOM 2379 CB . ASP B 189 ? 9.09755 10.61771 -25.91117 1.000 84.22856 C ? B ? 49 CB 1
   ATOM 2380 CG . ASP B 189 ? 9.95740 10.55468 -24.66017 1.000 115.82169 C ? B ? 49 CG 1
   ATOM 2381 OD1 . ASP B 189 ? 10.01467 11.55534 -23.92966 1.000 92.73308 O ? B ? 49 OD1 1
   ATOM 2382 OD2 . ASP B 189 ? 10.59241 9.50440 -24.40403 1.000 115.09567 O ? B ? 49 OD2 1
   ATOM 2383 N . LYS B 190 ? 7.16345 13.61484 -26.39678 1.000 52.39873 N ? B ? 50 N 1
   ATOM 2384 CA . LYS B 190 ? 6.17843 14.50872 -25.83058 1.000 69.13607 C ? B ? 50 CA 1
   ATOM 2385 C . LYS B 190 ? 4.95620 13.77577 -25.27053 1.000 82.71505 C ? B ? 50 C 1
   ATOM 2386 O . LYS B 190 ? 3.93954 14.42812 -25.01135 1.000 90.00213 O ? B ? 50 O 1
   ATOM 2387 CB . LYS B 190 ? 5.73365 15.50928 -26.90080 1.000 69.64515 C ? B ? 50 CB 1
   ATOM 2388 CG . LYS B 190 ? 6.78080 15.83482 -27.96802 1.000 65.95371 C ? B ? 50 CG 1
   ATOM 2389 CD . LYS B 190 ? 6.31316 16.95815 -28.88889 1.000 84.35957 C ? B ? 50 CD 1
   ATOM 2390 CE . LYS B 190 ? 7.34533 17.25525 -29.98707 1.000 91.97888 C ? B ? 50 CE 1
   ATOM 2391 NZ . LYS B 190 ? 7.23727 18.63409 -30.57076 1.000 66.72921 N ? B ? 50 NZ 1
   ATOM 2392 N . LYS B 191 ? 5.00271 12.45020 -25.08725 1.000 70.86744 N ? B ? 51 N 1
   ATOM 2393 CA . LYS B 191 ? 3.78686 11.75212 -24.66678 1.000 94.62086 C ? B ? 51 CA 1
   ATOM 2394 C . LYS B 191 ? 3.61098 11.77036 -23.14661 1.000 69.31035 C ? B ? 51 C 1
   ATOM 2395 O . LYS B 191 ? 2.49509 11.99507 -22.65612 1.000 66.48048 O ? B ? 51 O 1
   ATOM 2396 CB . LYS B 191 ? 3.80190 10.31656 -25.19943 1.000 108.65402 C ? B ? 51 CB 1
   ATOM 2397 CG . LYS B 191 ? 2.46021 9.80615 -25.69281 1.000 76.43660 C ? B ? 51 CG 1
   ATOM 2398 CD . LYS B 191 ? 1.89242 10.66470 -26.82637 1.000 99.35593 C ? B ? 51 CD 1
   ATOM 2399 CE . LYS B 191 ? 0.48916 10.18997 -27.23971 1.000 118.34992 C ? B ? 51 CE 1
   ATOM 2400 NZ . LYS B 191 ? -0.19021 11.12344 -28.19568 1.000 100.82327 N ? B ? 51 NZ 1
   ATOM 2401 N . LYS B 192 ? 4.69759 11.52820 -22.39897 1.000 58.36749 N ? B ? 52 N 1
   ATOM 2402 CA . LYS B 192 ? 4.73843 11.59994 -20.93298 1.000 43.09706 C ? B ? 52 CA 1
   ATOM 2403 C . LYS B 192 ? 4.88341 13.05872 -20.51958 1.000 46.38349 C ? B ? 52 C 1
   ATOM 2404 O . LYS B 192 ? 5.96317 13.64587 -20.62862 1.000 37.37790 O ? B ? 52 O 1
   ATOM 2405 CB . LYS B 192 ? 5.91189 10.82530 -20.36028 1.000 39.51376 C ? B ? 52 CB 1
   ATOM 2406 CG . LYS B 192 ? 5.85457 9.33601 -20.59687 1.000 70.54343 C ? B ? 52 CG 1
   ATOM 2407 CD . LYS B 192 ? 6.08577 8.90948 -22.10107 1.000 84.57815 C ? B ? 52 CD 1
   ATOM 2408 CE . LYS B 192 ? 7.27652 9.62143 -22.74687 1.000 71.89658 C ? B ? 52 CE 1
   ATOM 2409 NZ . LYS B 192 ? 7.04538 9.57939 -24.15637 1.000 81.14342 N ? B ? 52 NZ 1
   ATOM 2410 N . LYS B 193 ? 3.82192 13.64218 -19.99712 1.000 39.64800 N ? B ? 53 N 1
   ATOM 2411 CA . LYS B 193 ? 3.86545 15.06282 -19.72512 1.000 36.13322 C ? B ? 53 CA 1
   ATOM 2412 C . LYS B 193 ? 3.15477 15.32232 -18.41027 1.000 34.01049 C ? B ? 53 C 1
   ATOM 2413 O . LYS B 193 ? 2.27510 14.53931 -17.98352 1.000 34.51021 O ? B ? 53 O 1
   ATOM 2414 CB . LYS B 193 ? 3.17482 15.80653 -20.86712 1.000 34.98191 C ? B ? 53 CB 1
   ATOM 2415 CG . LYS B 193 ? 1.77746 15.21087 -21.14947 1.000 36.78003 C ? B ? 53 CG 1
   ATOM 2416 CD . LYS B 193 ? 1.21188 15.78948 -22.43878 1.000 42.04528 C ? B ? 53 CD 1
   ATOM 2417 CE . LYS B 193 ? -0.30199 15.77200 -22.44067 1.000 64.16847 C ? B ? 53 CE 1
   ATOM 2418 NZ . LYS B 193 ? -0.84415 14.41253 -22.15183 1.000 55.43992 N ? B ? 53 NZ 1
   ATOM 2419 N . PHE B 194 ? 3.46785 16.47613 -17.82671 1.000 26.24418 N ? B ? 54 N 1
   ATOM 2420 CA . PHE B 194 ? 2.86570 16.95291 -16.60377 1.000 20.61632 C ? B ? 54 CA 1
   ATOM 2421 C . PHE B 194 ? 2.43195 18.38469 -16.78076 1.000 23.66052 C ? B ? 54 C 1
   ATOM 2422 O . PHE B 194 ? 2.91489 19.07587 -17.67362 1.000 25.25690 O ? B ? 54 O 1
   ATOM 2423 CB . PHE B 194 ? 3.74843 16.90109 -15.44044 1.000 26.43003 C ? B ? 54 CB 1
   ATOM 2424 CG . PHE B 194 ? 4.18798 15.48774 -15.09518 1.000 28.12505 C ? B ? 54 CG 1
   ATOM 2425 CD1 . PHE B 194 ? 3.40008 14.70112 -14.31025 1.000 41.90921 C ? B ? 54 CD1 1
   ATOM 2426 CD2 . PHE B 194 ? 5.39862 14.97296 -15.58537 1.000 32.99466 C ? B ? 54 CD2 1
   ATOM 2427 CE1 . PHE B 194 ? 3.81029 13.40148 -13.99577 1.000 54.27213 C ? B ? 54 CE1 1
   ATOM 2428 CE2 . PHE B 194 ? 5.81112 13.69597 -15.26969 1.000 39.49644 C ? B ? 54 CE2 1
   ATOM 2429 CZ . PHE B 194 ? 5.04496 12.93461 -14.45850 1.000 33.92721 C ? B ? 54 CZ 1
   ATOM 2430 N . GLU B 195 ? 1.52609 18.84034 -15.89827 1.000 23.49959 N ? B ? 55 N 1
   ATOM 2431 CA . GLU B 195 ? 1.26009 20.27875 -15.82261 1.000 22.47226 C ? B ? 55 CA 1
   ATOM 2432 C . GLU B 195 ? 1.04226 20.65706 -14.37032 1.000 22.75589 C ? B ? 55 C 1
   ATOM 2433 O . GLU B 195 ? 0.56735 19.85603 -13.54971 1.000 25.95495 O ? B ? 55 O 1
   ATOM 2434 CB . GLU B 195 ? 0.08601 20.73015 -16.70713 1.000 21.40114 C ? B ? 55 CB 1
   ATOM 2435 CG . GLU B 195 ? -1.21608 20.18791 -16.20489 1.000 22.97646 C ? B ? 55 CG 1
   ATOM 2436 CD . GLU B 195 ? -2.33199 20.51051 -17.19215 1.000 28.29299 C ? B ? 55 CD 1
   ATOM 2437 OE1 . GLU B 195 ? -2.11507 20.44444 -18.42015 1.000 27.08871 O ? B ? 55 OE1 1
   ATOM 2438 OE2 . GLU B 195 ? -3.45250 20.76236 -16.72043 1.000 28.54221 O ? B ? 55 OE2 1
   ATOM 2439 N . THR B 196 ? 1.40643 21.90369 -14.03817 1.000 19.35785 N ? B ? 56 N 1
   ATOM 2440 CA . THR B 196 ? 1.12530 22.37364 -12.70306 1.000 21.15993 C ? B ? 56 CA 1
   ATOM 2441 C . THR B 196 ? -0.38706 22.70211 -12.60040 1.000 20.72509 C ? B ? 56 C 1
   ATOM 2442 O . THR B 196 ? -1.11323 22.78958 -13.58643 1.000 23.44751 O ? B ? 56 O 1
   ATOM 2443 CB . THR B 196 ? 1.88872 23.68114 -12.38506 1.000 20.26945 C ? B ? 56 CB 1
   ATOM 2444 OG1 . THR B 196 ? 1.46145 24.75860 -13.22051 1.000 21.38072 O ? B ? 56 OG1 1
   ATOM 2445 CG2 . THR B 196 ? 3.36704 23.40894 -12.64712 1.000 19.83373 C ? B ? 56 CG2 1
   ATOM 2446 N . LYS B 197 ? -0.81801 22.91888 -11.37794 1.000 23.26311 N ? B ? 57 N 1
   ATOM 2447 CA . LYS B 197 ? -2.06284 23.59768 -11.15568 1.000 22.78149 C ? B ? 57 CA 1
   ATOM 2448 C . LYS B 197 ? -2.06586 24.92827 -11.85721 1.000 23.76073 C ? B ? 57 C 1
   ATOM 2449 O . LYS B 197 ? -1.02619 25.57259 -12.06425 1.000 21.23439 O ? B ? 57 O 1
   ATOM 2450 CB . LYS B 197 ? -2.30429 23.83874 -9.68515 1.000 24.33350 C ? B ? 57 CB 1
   ATOM 2451 CG . LYS B 197 ? -2.51700 22.50684 -8.95121 1.000 34.95045 C ? B ? 57 CG 1
   ATOM 2452 CD . LYS B 197 ? -3.04245 22.68459 -7.50698 1.000 44.83666 C ? B ? 57 CD 1
   ATOM 2453 CE . LYS B 197 ? -1.90275 22.77190 -6.49200 1.000 79.69972 C ? B ? 57 CE 1
   ATOM 2454 NZ . LYS B 197 ? -1.00188 21.55950 -6.54465 1.000 90.98135 N ? B ? 57 NZ 1
   ATOM 2455 N A VAL B 198 ? -3.29291 25.38568 -12.14310 0.500 26.74664 N ? B ? 58 N 1
   ATOM 2456 CA A VAL B 198 ? -3.51489 26.72273 -12.69232 0.500 26.79125 C ? B ? 58 CA 1
   ATOM 2457 C A VAL B 198 ? -3.62465 27.70100 -11.53399 0.500 25.99408 C ? B ? 58 C 1
   ATOM 2458 O A VAL B 198 ? -4.39073 27.47973 -10.57900 0.500 30.89233 O ? B ? 58 O 1
   ATOM 2459 CB A VAL B 198 ? -4.79642 26.75642 -13.54723 0.500 23.21530 C ? B ? 58 CB 1
   ATOM 2460 CG1 A VAL B 198 ? -5.04574 28.23167 -14.01404 0.500 27.34517 C ? B ? 58 CG1 1
   ATOM 2461 CG2 A VAL B 198 ? -4.76678 25.75096 -14.71887 0.500 23.26255 C ? B ? 58 CG2 1
   ATOM 2462 N B VAL B 198 ? -3.29291 25.38567 -12.14310 0.500 26.74909 N ? B ? 58 N 1
   ATOM 2463 CA B VAL B 198 ? -3.51497 26.72273 -12.69225 0.500 26.79183 C ? B ? 58 CA 1
   ATOM 2464 C B VAL B 198 ? -3.62460 27.70099 -11.53393 0.500 25.99507 C ? B ? 58 C 1
   ATOM 2465 O B VAL B 198 ? -4.39068 27.47976 -10.57893 0.500 30.89300 O ? B ? 58 O 1
   ATOM 2466 CB B VAL B 198 ? -4.79661 26.75646 -13.54697 0.500 23.21664 C ? B ? 58 CB 1
   ATOM 2467 CG1 B VAL B 198 ? -5.04625 28.23191 -14.01299 0.500 27.34114 C ? B ? 58 CG1 1
   ATOM 2468 CG2 B VAL B 198 ? -4.76686 25.75163 -14.71905 0.500 23.26369 C ? B ? 58 CG2 1
   ATOM 2469 N . HIS B 199 ? -2.87348 28.77998 -11.61041 1.000 25.25327 N ? B ? 59 N 1
   ATOM 2470 CA . HIS B 199 ? -2.90238 29.81073 -10.60724 1.000 23.14257 C ? B ? 59 CA 1
   ATOM 2471 C . HIS B 199 ? -3.65723 31.02904 -11.17268 1.000 27.84981 C ? B ? 59 C 1
   ATOM 2472 O . HIS B 199 ? -3.17020 31.65811 -12.11762 1.000 35.55223 O ? B ? 59 O 1
   ATOM 2473 CB . HIS B 199 ? -1.53125 30.17422 -10.18239 1.000 26.32739 C ? B ? 59 CB 1
   ATOM 2474 CG . HIS B 199 ? -0.94201 29.09683 -9.32263 1.000 24.23070 C ? B ? 59 CG 1
   ATOM 2475 ND1 . HIS B 199 ? -0.77600 29.28750 -7.96329 1.000 33.82518 N ? B ? 59 ND1 1
   ATOM 2476 CD2 . HIS B 199 ? -0.60765 27.80493 -9.58609 1.000 26.62014 C ? B ? 59 CD2 1
   ATOM 2477 CE1 . HIS B 199 ? -0.27962 28.16980 -7.44599 1.000 30.65355 C ? B ? 59 CE1 1
   ATOM 2478 NE2 . HIS B 199 ? -0.18018 27.27075 -8.40665 1.000 24.90779 N ? B ? 59 NE2 1
   ATOM 2479 N . ARG B 200 ? -4.63136 31.50326 -10.44530 1.000 32.29882 N ? B ? 60 N 1
   ATOM 2480 CA . ARG B 200 ? -5.50391 32.53796 -10.99133 1.000 29.19387 C ? B ? 60 CA 1
   ATOM 2481 C . ARG B 200 ? -5.05771 33.96207 -10.65469 1.000 29.97949 C ? B ? 60 C 1
   ATOM 2482 O . ARG B 200 ? -4.71914 34.27916 -9.49777 1.000 29.95171 O ? B ? 60 O 1
   ATOM 2483 CB . ARG B 200 ? -6.90280 32.33192 -10.45493 1.000 28.78460 C ? B ? 60 CB 1
   ATOM 2484 CG . ARG B 200 ? -7.47933 30.95926 -10.75111 1.000 29.77702 C ? B ? 60 CG 1
   ATOM 2485 CD . ARG B 200 ? -7.79286 30.83100 -12.22388 1.000 30.17666 C ? B ? 60 CD 1
   ATOM 2486 NE . ARG B 200 ? -8.44502 29.53850 -12.47305 1.000 41.31264 N ? B ? 60 NE 1
   ATOM 2487 CZ . ARG B 200 ? -9.21736 29.28274 -13.51524 1.000 47.81481 C ? B ? 60 CZ 1
   ATOM 2488 NH1 . ARG B 200 ? -9.47410 30.21035 -14.42690 1.000 42.44618 N ? B ? 60 NH1 1
   ATOM 2489 NH2 . ARG B 200 ? -9.75467 28.07091 -13.63811 1.000 56.60656 N ? B ? 60 NH2 1
   ATOM 2490 N . LYS B 201 ? -5.10468 34.81934 -11.67343 1.000 33.30613 N ? B ? 61 N 1
   ATOM 2491 CA . LYS B 201 ? -4.90238 36.28644 -11.54101 1.000 28.28840 C ? B ? 61 CA 1
   ATOM 2492 C . LYS B 201 ? -3.61276 36.58888 -10.81059 1.000 31.08890 C ? B ? 61 C 1
   ATOM 2493 O . LYS B 201 ? -3.58729 37.26464 -9.76743 1.000 34.62697 O ? B ? 61 O 1
   ATOM 2494 CB . LYS B 201 ? -6.07958 36.94802 -10.83014 1.000 28.52766 C ? B ? 61 CB 1
   ATOM 2495 CG . LYS B 201 ? -7.38854 36.63270 -11.50343 1.000 32.58767 C ? B ? 61 CG 1
   ATOM 2496 CD . LYS B 201 ? -8.57388 37.40544 -10.88225 1.000 53.31833 C ? B ? 61 CD 1
   ATOM 2497 CE . LYS B 201 ? -9.77649 37.47466 -11.84873 1.000 74.75399 C ? B ? 61 CE 1
   ATOM 2498 NZ . LYS B 201 ? -9.35790 37.56318 -13.29943 1.000 67.06596 N ? B ? 61 NZ 1
   ATOM 2499 N . THR B 202 ? -2.52099 36.02989 -11.34904 1.000 28.90989 N ? B ? 62 N 1
   ATOM 2500 CA . THR B 202 ? -1.20876 36.35987 -10.80090 1.000 31.10125 C ? B ? 62 CA 1
   ATOM 2501 C . THR B 202 ? -0.14721 36.43127 -11.89272 1.000 30.06093 C ? B ? 62 C 1
   ATOM 2502 O . THR B 202 ? -0.13908 35.65280 -12.86553 1.000 30.94171 O ? B ? 62 O 1
   ATOM 2503 CB . THR B 202 ? -0.78101 35.37006 -9.69754 1.000 32.80274 C ? B ? 62 CB 1
   ATOM 2504 OG1 . THR B 202 ? 0.44207 35.80818 -9.10653 1.000 31.99994 O ? B ? 62 OG1 1
   ATOM 2505 CG2 . THR B 202 ? -0.69006 33.90889 -10.20383 1.000 30.00880 C ? B ? 62 CG2 1
   ATOM 2506 N . LEU B 203 ? 0.79190 37.35392 -11.70104 1.000 25.79904 N ? B ? 63 N 1
   ATOM 2507 CA . LEU B 203 ? 1.95932 37.41522 -12.52684 1.000 26.13819 C ? B ? 63 CA 1
   ATOM 2508 C . LEU B 203 ? 3.18300 36.84771 -11.80904 1.000 26.82203 C ? B ? 63 C 1
   ATOM 2509 O . LEU B 203 ? 4.24837 36.82401 -12.39958 1.000 26.96054 O ? B ? 63 O 1
   ATOM 2510 CB . LEU B 203 ? 2.26393 38.86689 -12.97653 1.000 28.41505 C ? B ? 63 CB 1
   ATOM 2511 CG . LEU B 203 ? 1.06874 39.41585 -13.77017 1.000 27.57746 C ? B ? 63 CG 1
   ATOM 2512 CD1 . LEU B 203 ? 1.34150 40.95968 -14.02622 1.000 34.18837 C ? B ? 63 CD1 1
   ATOM 2513 CD2 . LEU B 203 ? 0.81412 38.70234 -15.09902 1.000 31.81234 C ? B ? 63 CD2 1
   ATOM 2514 N A ASN B 204 ? 3.02219 36.44436 -10.54110 0.154 29.66339 N ? B ? 64 N 1
   ATOM 2515 CA A ASN B 204 ? 4.07236 35.84989 -9.70871 0.154 30.58990 C ? B ? 64 CA 1
   ATOM 2516 C A ASN B 204 ? 3.55396 34.56308 -9.07058 0.154 27.02164 C ? B ? 64 C 1
   ATOM 2517 O A ASN B 204 ? 3.37288 34.48652 -7.84928 0.154 29.50854 O ? B ? 64 O 1
   ATOM 2518 CB A ASN B 204 ? 4.51790 36.82206 -8.61753 0.154 28.43993 C ? B ? 64 CB 1
   ATOM 2519 CG A ASN B 204 ? 5.40767 37.92754 -9.13911 0.154 27.23254 C ? B ? 64 CG 1
   ATOM 2520 OD1 A ASN B 204 ? 5.64284 38.04613 -10.34207 0.154 30.99788 O ? B ? 64 OD1 1
   ATOM 2521 ND2 A ASN B 204 ? 5.89832 38.75569 -8.22995 0.154 32.76838 N ? B ? 64 ND2 1
   ATOM 2522 N B ASN B 204 ? 3.03354 36.39708 -10.56083 0.846 29.40526 N ? B ? 64 N 1
   ATOM 2523 CA B ASN B 204 ? 4.14339 35.79789 -9.80554 0.846 30.59792 C ? B ? 64 CA 1
   ATOM 2524 C B ASN B 204 ? 3.69497 34.52808 -9.09036 0.846 26.06753 C ? B ? 64 C 1
   ATOM 2525 O B ASN B 204 ? 3.65842 34.47302 -7.86322 0.846 29.81823 O ? B ? 64 O 1
   ATOM 2526 CB B ASN B 204 ? 4.67078 36.80959 -8.80871 0.846 29.08705 C ? B ? 64 CB 1
   ATOM 2527 CG B ASN B 204 ? 5.16586 38.05461 -9.50502 0.846 29.70749 C ? B ? 64 CG 1
   ATOM 2528 OD1 B ASN B 204 ? 6.32471 38.11768 -9.96839 0.846 29.27944 O ? B ? 64 OD1 1
   ATOM 2529 ND2 B ASN B 204 ? 4.25617 39.05903 -9.65632 0.846 31.80421 N ? B ? 64 ND2 1
   ATOM 2530 N A PRO B 205 ? 3.30054 33.53033 -9.86720 0.154 28.95216 N ? B ? 65 N 1
   ATOM 2531 CA A PRO B 205 ? 2.72799 32.29915 -9.30730 0.154 27.35760 C ? B ? 65 CA 1
   ATOM 2532 C A PRO B 205 ? 3.76784 31.50611 -8.52641 0.154 28.98912 C ? B ? 65 C 1
   ATOM 2533 O A PRO B 205 ? 4.89863 31.32793 -8.97980 0.154 26.35944 O ? B ? 65 O 1
   ATOM 2534 CB A PRO B 205 ? 2.27000 31.53395 -10.55054 0.154 23.75834 C ? B ? 65 CB 1
   ATOM 2535 CG A PRO B 205 ? 3.23944 31.97485 -11.61207 0.154 24.72848 C ? B ? 65 CG 1
   ATOM 2536 CD A PRO B 205 ? 3.56835 33.41687 -11.31011 0.154 27.22454 C ? B ? 65 CD 1
   ATOM 2537 N B PRO B 205 ? 3.23686 33.52723 -9.83824 0.846 29.24860 N ? B ? 65 N 1
   ATOM 2538 CA B PRO B 205 ? 2.65968 32.32151 -9.21442 0.846 27.58757 C ? B ? 65 CA 1
   ATOM 2539 C B PRO B 205 ? 3.72095 31.52198 -8.46524 0.846 29.30843 C ? B ? 65 C 1
   ATOM 2540 O B PRO B 205 ? 4.84954 31.39299 -8.92910 0.846 26.31614 O ? B ? 65 O 1
   ATOM 2541 CB B PRO B 205 ? 2.16869 31.50334 -10.41139 0.846 24.18932 C ? B ? 65 CB 1
   ATOM 2542 CG B PRO B 205 ? 3.02651 31.94426 -11.55781 0.846 22.93042 C ? B ? 65 CG 1
   ATOM 2543 CD B PRO B 205 ? 3.39422 33.41546 -11.28984 0.846 27.12950 C ? B ? 65 CD 1
   ATOM 2544 N A VAL B 206 ? 3.37459 31.02605 -7.34767 0.154 26.09432 N ? B ? 66 N 1
   ATOM 2545 CA A VAL B 206 ? 4.22747 30.17891 -6.51545 0.154 27.65286 C ? B ? 66 CA 1
   ATOM 2546 C A VAL B 206 ? 3.61060 28.78721 -6.52130 0.154 25.68761 C ? B ? 66 C 1
   ATOM 2547 O A VAL B 206 ? 2.74378 28.47116 -5.69599 0.154 19.57771 O ? B ? 66 O 1
   ATOM 2548 CB A VAL B 206 ? 4.37609 30.71415 -5.08783 0.154 27.26416 C ? B ? 66 CB 1
   ATOM 2549 CG1 A VAL B 206 ? 5.37157 29.84865 -4.30830 0.154 30.64721 C ? B ? 66 CG1 1
   ATOM 2550 CG2 A VAL B 206 ? 4.83104 32.15000 -5.11205 0.154 31.01442 C ? B ? 66 CG2 1
   ATOM 2551 N B VAL B 206 ? 3.32711 30.94096 -7.34632 0.846 25.94285 N ? B ? 66 N 1
   ATOM 2552 CA B VAL B 206 ? 4.21350 30.05195 -6.60210 0.846 27.56958 C ? B ? 66 CA 1
   ATOM 2553 C B VAL B 206 ? 3.62263 28.65983 -6.76818 0.846 24.32551 C ? B ? 66 C 1
   ATOM 2554 O B VAL B 206 ? 2.61084 28.32589 -6.12401 0.846 28.34952 O ? B ? 66 O 1
   ATOM 2555 CB B VAL B 206 ? 4.32433 30.45065 -5.13097 0.846 28.30013 C ? B ? 66 CB 1
   ATOM 2556 CG1 B VAL B 206 ? 5.17206 29.36569 -4.38086 0.846 32.14867 C ? B ? 66 CG1 1
   ATOM 2557 CG2 B VAL B 206 ? 4.97099 31.78801 -5.03126 0.846 30.46007 C ? B ? 66 CG2 1
   ATOM 2558 N A PHE B 207 ? 4.08183 27.94182 -7.43557 0.154 25.29724 N ? B ? 67 N 1
   ATOM 2559 CA A PHE B 207 ? 3.47262 26.63176 -7.63092 0.154 23.85277 C ? B ? 67 CA 1
   ATOM 2560 C A PHE B 207 ? 3.84163 25.65982 -6.51570 0.154 22.80474 C ? B ? 67 C 1
   ATOM 2561 O A PHE B 207 ? 2.96358 25.02404 -5.91454 0.154 17.84089 O ? B ? 67 O 1
   ATOM 2562 CB A PHE B 207 ? 3.89727 26.07441 -8.98731 0.154 25.15390 C ? B ? 67 CB 1
   ATOM 2563 CG A PHE B 207 ? 3.51473 26.94987 -10.15123 0.154 20.18686 C ? B ? 67 CG 1
   ATOM 2564 CD1 A PHE B 207 ? 2.25065 26.86493 -10.71097 0.154 23.57743 C ? B ? 67 CD1 1
   ATOM 2565 CD2 A PHE B 207 ? 4.42325 27.84542 -10.69449 0.154 25.19964 C ? B ? 67 CD2 1
   ATOM 2566 CE1 A PHE B 207 ? 1.89648 27.66030 -11.78557 0.154 25.55917 C ? B ? 67 CE1 1
   ATOM 2567 CE2 A PHE B 207 ? 4.06963 28.63933 -11.76996 0.154 25.15373 C ? B ? 67 CE2 1
   ATOM 2568 CZ A PHE B 207 ? 2.80487 28.54881 -12.31035 0.154 23.57994 C ? B ? 67 CZ 1
   ATOM 2569 N B PHE B 207 ? 4.27046 27.84525 -7.60281 0.846 24.64417 N ? B ? 67 N 1
   ATOM 2570 CA B PHE B 207 ? 3.70212 26.54348 -7.95709 0.846 22.60261 C ? B ? 67 CA 1
   ATOM 2571 C B PHE B 207 ? 3.96130 25.50669 -6.88289 0.846 26.75991 C ? B ? 67 C 1
   ATOM 2572 O B PHE B 207 ? 3.07406 24.69506 -6.53684 0.846 22.78871 O ? B ? 67 O 1
   ATOM 2573 CB B PHE B 207 ? 4.29819 26.09055 -9.27031 0.846 23.78243 C ? B ? 67 CB 1
   ATOM 2574 CG B PHE B 207 ? 3.88971 26.96535 -10.41790 0.846 25.50134 C ? B ? 67 CG 1
   ATOM 2575 CD1 B PHE B 207 ? 2.59425 26.95972 -10.89831 0.846 27.82115 C ? B ? 67 CD1 1
   ATOM 2576 CD2 B PHE B 207 ? 4.84021 27.80632 -10.99329 0.846 26.83744 C ? B ? 67 CD2 1
   ATOM 2577 CE1 B PHE B 207 ? 2.24686 27.80831 -11.97938 0.846 26.44989 C ? B ? 67 CE1 1
   ATOM 2578 CE2 B PHE B 207 ? 4.51462 28.64253 -12.08147 0.846 28.05406 C ? B ? 67 CE2 1
   ATOM 2579 CZ B PHE B 207 ? 3.22695 28.60916 -12.56180 0.846 24.77325 C ? B ? 67 CZ 1
   ATOM 2580 N A ASN B 208 ? 5.14134 25.50571 -6.25371 0.154 27.72210 N ? B ? 68 N 1
   ATOM 2581 CA A ASN B 208 ? 5.65092 24.50477 -5.31564 0.154 22.23652 C ? B ? 68 CA 1
   ATOM 2582 C A ASN B 208 ? 5.23727 23.09233 -5.72970 0.154 21.79780 C ? B ? 68 C 1
   ATOM 2583 O A ASN B 208 ? 4.61160 22.35739 -4.96298 0.154 27.30682 O ? B ? 68 O 1
   ATOM 2584 CB A ASN B 208 ? 5.19367 24.78784 -3.87905 0.154 19.23266 C ? B ? 68 CB 1
   ATOM 2585 CG A ASN B 208 ? 6.15480 24.24079 -2.85382 0.154 29.31124 C ? B ? 68 CG 1
   ATOM 2586 OD1 A ASN B 208 ? 7.34037 24.39734 -3.01053 0.154 18.03422 O ? B ? 68 OD1 1
   ATOM 2587 ND2 A ASN B 208 ? 5.65027 23.58582 -1.81349 0.154 9.11435 N ? B ? 68 ND2 1
   ATOM 2588 N B ASN B 208 ? 5.21268 25.48061 -6.38231 0.846 28.01230 N ? B ? 68 N 1
   ATOM 2589 CA B ASN B 208 ? 5.57018 24.52113 -5.32735 0.846 21.78013 C ? B ? 68 CA 1
   ATOM 2590 C B ASN B 208 ? 5.25793 23.08064 -5.72808 0.846 21.51789 C ? B ? 68 C 1
   ATOM 2591 O B ASN B 208 ? 4.66792 22.33878 -4.96070 0.846 27.48646 O ? B ? 68 O 1
   ATOM 2592 CB B ASN B 208 ? 4.87955 24.91044 -4.03853 0.846 22.44622 C ? B ? 68 CB 1
   ATOM 2593 CG B ASN B 208 ? 5.23458 24.08946 -2.84401 0.846 25.40011 C ? B ? 68 CG 1
   ATOM 2594 OD1 B ASN B 208 ? 6.33481 23.56358 -2.72362 0.846 30.39178 O ? B ? 68 OD1 1
   ATOM 2595 ND2 B ASN B 208 ? 4.34656 24.03978 -1.91824 0.846 27.24332 N ? B ? 68 ND2 1
   ATOM 2596 N . GLU B 209 ? 5.59328 22.71055 -6.95396 1.000 21.81100 N ? B ? 69 N 1
   ATOM 2597 CA . GLU B 209 ? 5.30789 21.34969 -7.40734 1.000 24.10237 C ? B ? 69 CA 1
   ATOM 2598 C . GLU B 209 ? 6.59125 20.57792 -7.73650 1.000 20.29317 C ? B ? 69 C 1
   ATOM 2599 O . GLU B 209 ? 7.67114 21.13160 -7.95427 1.000 22.47326 O ? B ? 69 O 1
   ATOM 2600 CB . GLU B 209 ? 4.41067 21.33096 -8.61025 1.000 24.33786 C ? B ? 69 CB 1
   ATOM 2601 CG . GLU B 209 ? 2.99326 21.79037 -8.10390 1.000 24.80070 C ? B ? 69 CG 1
   ATOM 2602 CD . GLU B 209 ? 1.94038 21.49832 -9.09129 1.000 22.33599 C ? B ? 69 CD 1
   ATOM 2603 OE1 . GLU B 209 ? 1.06948 22.43058 -9.30074 1.000 23.53887 O ? B ? 69 OE1 1
   ATOM 2604 OE2 . GLU B 209 ? 1.89880 20.42181 -9.66511 1.000 25.20907 O ? B ? 69 OE2 1
   ATOM 2605 N A GLN B 210 ? 6.47957 19.25022 -7.73900 0.626 21.40012 N ? B ? 70 N 1
   ATOM 2606 CA A GLN B 210 ? 7.61434 18.41692 -8.16726 0.626 26.97129 C ? B ? 70 CA 1
   ATOM 2607 C A GLN B 210 ? 7.11159 17.22512 -8.95794 0.626 25.11647 C ? B ? 70 C 1
   ATOM 2608 O A GLN B 210 ? 6.14467 16.56360 -8.54082 0.626 29.28923 O ? B ? 70 O 1
   ATOM 2609 CB A GLN B 210 ? 8.46974 17.94358 -6.98046 0.626 35.28151 C ? B ? 70 CB 1
   ATOM 2610 CG A GLN B 210 ? 9.78520 17.22627 -7.41556 0.626 43.60582 C ? B ? 70 CG 1
   ATOM 2611 CD A GLN B 210 ? 11.07401 17.94641 -6.96217 0.626 41.84114 C ? B ? 70 CD 1
   ATOM 2612 OE1 A GLN B 210 ? 11.07286 19.14196 -6.68033 0.626 55.46870 O ? B ? 70 OE1 1
   ATOM 2613 NE2 A GLN B 210 ? 12.17112 17.20247 -6.88021 0.626 40.90741 N ? B ? 70 NE2 1
   ATOM 2614 N B GLN B 210 ? 6.39087 19.26846 -7.84997 0.374 21.49763 N ? B ? 70 N 1
   ATOM 2615 CA B GLN B 210 ? 7.44368 18.27539 -8.05637 0.374 24.88808 C ? B ? 70 CA 1
   ATOM 2616 C B GLN B 210 ? 6.93212 17.26784 -9.07231 0.374 29.13459 C ? B ? 70 C 1
   ATOM 2617 O B GLN B 210 ? 5.81076 16.76090 -8.91340 0.374 23.79455 O ? B ? 70 O 1
   ATOM 2618 CB B GLN B 210 ? 7.80114 17.59371 -6.72380 0.374 17.89789 C ? B ? 70 CB 1
   ATOM 2619 CG B GLN B 210 ? 8.53207 18.49950 -5.73705 0.374 25.20851 C ? B ? 70 CG 1
   ATOM 2620 CD B GLN B 210 ? 9.27635 17.76333 -4.64320 0.374 47.14752 C ? B ? 70 CD 1
   ATOM 2621 OE1 B GLN B 210 ? 9.01950 17.96730 -3.46112 0.374 49.59348 O ? B ? 70 OE1 1
   ATOM 2622 NE2 B GLN B 210 ? 10.23190 16.93090 -5.03213 0.374 53.56948 N ? B ? 70 NE2 1
   ATOM 2623 N . PHE B 211 ? 7.71321 17.00686 -10.13270 1.000 23.85265 N ? B ? 71 N 1
   ATOM 2624 CA . PHE B 211 ? 7.30863 15.98171 -11.08399 1.000 22.32421 C ? B ? 71 CA 1
   ATOM 2625 C . PHE B 211 ? 8.43584 14.94876 -11.22384 1.000 23.62344 C ? B ? 71 C 1
   ATOM 2626 O . PHE B 211 ? 9.60069 15.27834 -11.00588 1.000 25.19907 O ? B ? 71 O 1
   ATOM 2627 CB . PHE B 211 ? 7.01530 16.58017 -12.43670 1.000 22.28508 C ? B ? 71 CB 1
   ATOM 2628 CG . PHE B 211 ? 5.97787 17.66580 -12.37771 1.000 24.64516 C ? B ? 71 CG 1
   ATOM 2629 CD1 . PHE B 211 ? 4.66892 17.33245 -12.08154 1.000 24.21810 C ? B ? 71 CD1 1
   ATOM 2630 CD2 . PHE B 211 ? 6.26093 18.93490 -12.66288 1.000 23.58325 C ? B ? 71 CD2 1
   ATOM 2631 CE1 . PHE B 211 ? 3.67357 18.29735 -12.03743 1.000 24.50497 C ? B ? 71 CE1 1
   ATOM 2632 CE2 . PHE B 211 ? 5.24798 19.94957 -12.60923 1.000 24.78137 C ? B ? 71 CE2 1
   ATOM 2633 CZ . PHE B 211 ? 3.97456 19.58901 -12.29422 1.000 27.04143 C ? B ? 71 CZ 1
   ATOM 2634 N A THR B 212 ? 8.07789 13.73249 -11.59633 0.539 26.04859 N ? B ? 72 N 1
   ATOM 2635 CA A THR B 212 ? 9.09537 12.68274 -11.75127 0.539 26.68951 C ? B ? 72 CA 1
   ATOM 2636 C A THR B 212 ? 8.86650 11.94160 -13.06472 0.539 25.79402 C ? B ? 72 C 1
   ATOM 2637 O A THR B 212 ? 7.73928 11.57231 -13.39220 0.539 31.35437 O ? B ? 72 O 1
   ATOM 2638 CB A THR B 212 ? 9.10107 11.70891 -10.55395 0.539 35.76176 C ? B ? 72 CB 1
   ATOM 2639 OG1 A THR B 212 ? 7.82334 11.10012 -10.38406 0.539 31.18812 O ? B ? 72 OG1 1
   ATOM 2640 CG2 A THR B 212 ? 9.47303 12.40075 -9.26982 0.539 27.02294 C ? B ? 72 CG2 1
   ATOM 2641 N B THR B 212 ? 8.04030 13.74184 -11.62767 0.461 25.57075 N ? B ? 72 N 1
   ATOM 2642 CA B THR B 212 ? 8.95190 12.60626 -11.80049 0.461 27.75445 C ? B ? 72 CA 1
   ATOM 2643 C B THR B 212 ? 8.82576 12.04926 -13.20857 0.461 26.15178 C ? B ? 72 C 1
   ATOM 2644 O B THR B 212 ? 7.72819 11.89773 -13.74287 0.461 30.30134 O ? B ? 72 O 1
   ATOM 2645 CB B THR B 212 ? 8.66186 11.47243 -10.82710 0.461 34.23397 C ? B ? 72 CB 1
   ATOM 2646 OG1 B THR B 212 ? 7.54815 10.71986 -11.31966 0.461 35.62761 O ? B ? 72 OG1 1
   ATOM 2647 CG2 B THR B 212 ? 8.38087 11.98424 -9.42405 0.461 19.32782 C ? B ? 72 CG2 1
   ATOM 2648 N . PHE B 213 ? 9.95967 11.72561 -13.81899 1.000 25.92253 N ? B ? 73 N 1
   ATOM 2649 CA . PHE B 213 ? 9.95334 11.09971 -15.13133 1.000 25.36799 C ? B ? 73 CA 1
   ATOM 2650 C . PHE B 213 ? 10.72949 9.78344 -14.97615 1.000 27.07989 C ? B ? 73 C 1
   ATOM 2651 O . PHE B 213 ? 11.88708 9.80462 -14.56730 1.000 30.71079 O ? B ? 73 O 1
   ATOM 2652 CB . PHE B 213 ? 10.66118 11.96664 -16.18926 1.000 30.22976 C ? B ? 73 CB 1
   ATOM 2653 CG . PHE B 213 ? 9.90930 13.20768 -16.55345 1.000 30.17933 C ? B ? 73 CG 1
   ATOM 2654 CD1 . PHE B 213 ? 8.98034 13.16019 -17.58111 1.000 27.89205 C ? B ? 73 CD1 1
   ATOM 2655 CD2 . PHE B 213 ? 10.16226 14.36481 -15.86997 1.000 32.73119 C ? B ? 73 CD2 1
   ATOM 2656 CE1 . PHE B 213 ? 8.25002 14.28642 -17.91361 1.000 31.14123 C ? B ? 73 CE1 1
   ATOM 2657 CE2 . PHE B 213 ? 9.46250 15.49977 -16.19359 1.000 32.33066 C ? B ? 73 CE2 1
   ATOM 2658 CZ . PHE B 213 ? 8.55907 15.46345 -17.19867 1.000 27.83453 C ? B ? 73 CZ 1
   ATOM 2659 N B LYS B 214 ? 10.08311 8.66121 -15.30018 0.504 28.76235 N ? B ? 74 N 1
   ATOM 2660 CA B LYS B 214 ? 10.73613 7.35133 -15.21496 0.504 30.07306 C ? B ? 74 CA 1
   ATOM 2661 C B LYS B 214 ? 11.58316 7.14725 -16.46502 0.504 30.06359 C ? B ? 74 C 1
   ATOM 2662 O B LYS B 214 ? 11.10403 6.69599 -17.50218 0.504 44.30713 O ? B ? 74 O 1
   ATOM 2663 CB B LYS B 214 ? 9.68046 6.26082 -15.07588 0.504 31.13555 C ? B ? 74 CB 1
   ATOM 2664 CG B LYS B 214 ? 9.27747 5.96170 -13.65051 0.504 43.20087 C ? B ? 74 CG 1
   ATOM 2665 CD B LYS B 214 ? 10.29436 5.03759 -12.98859 0.504 48.71980 C ? B ? 74 CD 1
   ATOM 2666 CE B LYS B 214 ? 9.65585 4.25569 -11.83989 0.504 42.93304 C ? B ? 74 CE 1
   ATOM 2667 NZ B LYS B 214 ? 10.67997 3.85057 -10.85153 0.504 46.05258 N ? B ? 74 NZ 1
   ATOM 2668 N C LYS B 214 ? 10.07654 8.64866 -15.22541 0.496 28.73139 N ? B ? 74 N 1
   ATOM 2669 CA C LYS B 214 ? 10.82448 7.39561 -15.25519 0.496 29.84647 C ? B ? 74 CA 1
   ATOM 2670 C C LYS B 214 ? 11.62874 7.37075 -16.55165 0.496 31.74072 C ? B ? 74 C 1
   ATOM 2671 O C LYS B 214 ? 11.05549 7.37505 -17.65490 0.496 29.67824 O ? B ? 74 O 1
   ATOM 2672 CB C LYS B 214 ? 9.87009 6.20795 -15.12674 0.496 32.61181 C ? B ? 74 CB 1
   ATOM 2673 CG C LYS B 214 ? 8.83264 6.08201 -16.22248 0.496 44.16216 C ? B ? 74 CG 1
   ATOM 2674 CD C LYS B 214 ? 7.77164 5.03297 -15.89645 0.496 41.62779 C ? B ? 74 CD 1
   ATOM 2675 CE C LYS B 214 ? 6.68817 5.05254 -16.93984 0.496 47.46359 C ? B ? 74 CE 1
   ATOM 2676 NZ C LYS B 214 ? 5.92280 6.31145 -16.88549 0.496 53.13147 N ? B ? 74 NZ 1
   ATOM 2677 N B VAL B 215 ? 12.85258 7.50901 -16.39035 0.504 31.47639 N ? B ? 75 N 1
   ATOM 2678 CA B VAL B 215 ? 13.72183 7.36439 -17.56189 0.504 34.30088 C ? B ? 75 CA 1
   ATOM 2679 C B VAL B 215 ? 15.06282 6.82960 -17.07553 0.504 28.20576 C ? B ? 75 C 1
   ATOM 2680 O B VAL B 215 ? 15.53491 7.25206 -16.01543 0.504 23.22117 O ? B ? 75 O 1
   ATOM 2681 CB B VAL B 215 ? 13.85555 8.70188 -18.31599 0.504 34.29347 C ? B ? 75 CB 1
   ATOM 2682 CG1 B VAL B 215 ? 14.11908 9.82934 -17.33172 0.504 39.29939 C ? B ? 75 CG1 1
   ATOM 2683 CG2 B VAL B 215 ? 14.93872 8.62235 -19.37807 0.504 35.10379 C ? B ? 75 CG2 1
   ATOM 2684 N C VAL B 215 ? 12.94651 7.48411 -16.40865 0.496 32.17580 N ? B ? 75 N 1
   ATOM 2685 CA C VAL B 215 ? 13.90441 7.45445 -17.51886 0.496 33.10385 C ? B ? 75 CA 1
   ATOM 2686 C C VAL B 215 ? 15.23359 6.88406 -17.03987 0.496 26.82533 C ? B ? 75 C 1
   ATOM 2687 O C VAL B 215 ? 15.86438 7.43109 -16.11754 0.496 29.85521 O ? B ? 75 O 1
   ATOM 2688 CB C VAL B 215 ? 14.12027 8.84907 -18.13341 0.496 31.31591 C ? B ? 75 CB 1
   ATOM 2689 CG1 C VAL B 215 ? 14.19248 9.89522 -17.03830 0.496 37.78135 C ? B ? 75 CG1 1
   ATOM 2690 CG2 C VAL B 215 ? 15.40003 8.86611 -18.98220 0.496 34.19518 C ? B ? 75 CG2 1
   ATOM 2691 N B PRO B 216 ? 15.67903 5.84923 -17.75481 0.504 26.40305 N ? B ? 76 N 1
   ATOM 2692 CA B PRO B 216 ? 16.93579 5.30031 -17.23805 0.504 29.40877 C ? B ? 76 CA 1
   ATOM 2693 C B PRO B 216 ? 18.04968 6.33494 -17.28588 0.504 26.14539 C ? B ? 76 C 1
   ATOM 2694 O B PRO B 216 ? 18.14669 7.09941 -18.24519 0.504 27.24042 O ? B ? 76 O 1
   ATOM 2695 CB B PRO B 216 ? 17.23796 4.13294 -18.18473 0.504 27.64684 C ? B ? 76 CB 1
   ATOM 2696 CG B PRO B 216 ? 15.94533 3.82417 -18.93385 0.504 29.65021 C ? B ? 76 CG 1
   ATOM 2697 CD B PRO B 216 ? 15.21650 5.18622 -18.98681 0.504 25.10314 C ? B ? 76 CD 1
   ATOM 2698 N C PRO B 216 ? 15.71270 5.79614 -17.65594 0.496 25.91815 N ? B ? 76 N 1
   ATOM 2699 CA C PRO B 216 ? 16.99589 5.23519 -17.24620 0.496 29.89083 C ? B ? 76 CA 1
   ATOM 2700 C C PRO B 216 ? 18.07853 6.29621 -17.30001 0.496 26.29628 C ? B ? 76 C 1
   ATOM 2701 O C PRO B 216 ? 18.14123 7.07826 -18.24851 0.496 27.02097 O ? B ? 76 O 1
   ATOM 2702 CB C PRO B 216 ? 17.24683 4.13507 -18.28037 0.496 27.71649 C ? B ? 76 CB 1
   ATOM 2703 CG C PRO B 216 ? 15.86665 3.74871 -18.80001 0.496 28.87890 C ? B ? 76 CG 1
   ATOM 2704 CD C PRO B 216 ? 15.11695 5.09690 -18.80703 0.496 26.20907 C ? B ? 76 CD 1
   ATOM 2705 N . TYR B 217 ? 18.89789 6.34091 -16.25669 1.000 26.30340 N ? B ? 77 N 1
   ATOM 2706 CA . TYR B 217 ? 19.96247 7.33964 -16.21243 1.000 25.77783 C ? B ? 77 CA 1
   ATOM 2707 C . TYR B 217 ? 20.83047 7.30282 -17.45521 1.000 27.23970 C ? B ? 77 C 1
   ATOM 2708 O . TYR B 217 ? 21.25578 8.37335 -17.95729 1.000 26.60160 O ? B ? 77 O 1
   ATOM 2709 CB . TYR B 217 ? 20.83375 7.16583 -14.97864 1.000 26.45113 C ? B ? 77 CB 1
   ATOM 2710 CG . TYR B 217 ? 21.97130 8.13343 -14.80596 1.000 24.31885 C ? B ? 77 CG 1
   ATOM 2711 CD1 . TYR B 217 ? 21.67913 9.47573 -14.53875 1.000 29.74308 C ? B ? 77 CD1 1
   ATOM 2712 CD2 . TYR B 217 ? 23.31515 7.69101 -14.84161 1.000 30.98587 C ? B ? 77 CD2 1
   ATOM 2713 CE1 . TYR B 217 ? 22.73667 10.37470 -14.31919 1.000 27.81750 C ? B ? 77 CE1 1
   ATOM 2714 CE2 . TYR B 217 ? 24.33439 8.56856 -14.61530 1.000 35.87362 C ? B ? 77 CE2 1
   ATOM 2715 CZ . TYR B 217 ? 24.03301 9.90114 -14.38230 1.000 45.85114 C ? B ? 77 CZ 1
   ATOM 2716 OH . TYR B 217 ? 25.03142 10.78462 -14.16307 1.000 53.87086 O ? B ? 77 OH 1
   ATOM 2717 N B SER B 218 ? 21.08815 6.08686 -17.98038 0.398 26.66395 N ? B ? 78 N 1
   ATOM 2718 CA B SER B 218 ? 21.99746 5.94170 -19.10861 0.398 28.89052 C ? B ? 78 CA 1
   ATOM 2719 C B SER B 218 ? 21.46286 6.58868 -20.36613 0.398 30.02946 C ? B ? 78 C 1
   ATOM 2720 O B SER B 218 ? 22.26097 6.90464 -21.25001 0.398 30.89858 O ? B ? 78 O 1
   ATOM 2721 CB B SER B 218 ? 22.28782 4.45387 -19.38235 0.398 24.09895 C ? B ? 78 CB 1
   ATOM 2722 OG B SER B 218 ? 21.20796 3.84045 -20.09277 0.398 28.87369 O ? B ? 78 OG 1
   ATOM 2723 N C SER B 218 ? 21.12072 6.10237 -17.98155 0.358 26.79773 N ? B ? 78 N 1
   ATOM 2724 CA C SER B 218 ? 22.00991 6.06899 -19.13730 0.358 28.64221 C ? B ? 78 CA 1
   ATOM 2725 C C SER B 218 ? 21.31813 6.50017 -20.41883 0.358 31.71030 C ? B ? 78 C 1
   ATOM 2726 O C SER B 218 ? 21.96186 6.50920 -21.46669 0.358 23.90871 O ? B ? 78 O 1
   ATOM 2727 CB C SER B 218 ? 22.62715 4.66519 -19.31204 0.358 24.12467 C ? B ? 78 CB 1
   ATOM 2728 OG C SER B 218 ? 21.70580 3.74830 -19.87947 0.358 28.84971 O ? B ? 78 OG 1
   ATOM 2729 N D SER B 218 ? 21.07065 6.09539 -17.98724 0.244 26.92891 N ? B ? 78 N 1
   ATOM 2730 CA D SER B 218 ? 21.93002 5.98347 -19.15956 0.244 28.69530 C ? B ? 78 CA 1
   ATOM 2731 C D SER B 218 ? 21.27395 6.49787 -20.42940 0.244 31.86312 C ? B ? 78 C 1
   ATOM 2732 O D SER B 218 ? 21.96063 6.59826 -21.44799 0.244 24.63923 O ? B ? 78 O 1
   ATOM 2733 CB D SER B 218 ? 22.36177 4.52541 -19.37227 0.244 24.07935 C ? B ? 78 CB 1
   ATOM 2734 OG D SER B 218 ? 21.36101 3.80381 -20.08115 0.244 29.35169 O ? B ? 78 OG 1
   ATOM 2735 N B GLU B 219 ? 20.12509 6.79267 -20.45734 0.398 26.34558 N ? B ? 79 N 1
   ATOM 2736 CA B GLU B 219 ? 19.47637 7.41175 -21.60113 0.398 27.72840 C ? B ? 79 CA 1
   ATOM 2737 C B GLU B 219 ? 19.19574 8.90139 -21.38184 0.398 26.60580 C ? B ? 79 C 1
   ATOM 2738 O B GLU B 219 ? 18.68035 9.55924 -22.29039 0.398 32.28081 O ? B ? 79 O 1
   ATOM 2739 CB B GLU B 219 ? 18.17849 6.64927 -21.94935 0.398 28.27057 C ? B ? 79 CB 1
   ATOM 2740 CG B GLU B 219 ? 18.41873 5.15037 -22.16172 0.398 29.16567 C ? B ? 79 CG 1
   ATOM 2741 CD B GLU B 219 ? 17.23810 4.38978 -22.76815 0.398 36.49615 C ? B ? 79 CD 1
   ATOM 2742 OE1 B GLU B 219 ? 16.07602 4.65451 -22.40702 0.398 35.24275 O ? B ? 79 OE1 1
   ATOM 2743 OE2 B GLU B 219 ? 17.49037 3.52486 -23.62578 0.398 46.18440 O ? B ? 79 OE2 1
   ATOM 2744 N C GLU B 219 ? 20.02120 6.85992 -20.36885 0.358 25.71679 N ? B ? 79 N 1
   ATOM 2745 CA C GLU B 219 ? 19.31817 7.37844 -21.53122 0.358 27.71919 C ? B ? 79 CA 1
   ATOM 2746 C C GLU B 219 ? 19.09153 8.88337 -21.46885 0.358 26.81568 C ? B ? 79 C 1
   ATOM 2747 O C GLU B 219 ? 18.53319 9.45096 -22.41518 0.358 33.04211 O ? B ? 79 O 1
   ATOM 2748 CB C GLU B 219 ? 17.97884 6.65931 -21.70833 0.358 29.42856 C ? B ? 79 CB 1
   ATOM 2749 CG C GLU B 219 ? 18.11330 5.18318 -21.91941 0.358 28.93661 C ? B ? 79 CG 1
   ATOM 2750 CD C GLU B 219 ? 16.76007 4.48371 -22.00590 0.358 33.15566 C ? B ? 79 CD 1
   ATOM 2751 OE1 C GLU B 219 ? 15.73569 5.15348 -22.28718 0.358 35.25253 O ? B ? 79 OE1 1
   ATOM 2752 OE2 C GLU B 219 ? 16.73339 3.27057 -21.76801 0.358 38.70144 O ? B ? 79 OE2 1
   ATOM 2753 N D GLU B 219 ? 19.96996 6.81597 -20.40315 0.244 25.59920 N ? B ? 79 N 1
   ATOM 2754 CA D GLU B 219 ? 19.26021 7.29043 -21.58249 0.244 27.78463 C ? B ? 79 CA 1
   ATOM 2755 C D GLU B 219 ? 19.04601 8.79744 -21.59601 0.244 27.49323 C ? B ? 79 C 1
   ATOM 2756 O D GLU B 219 ? 18.44553 9.31326 -22.54312 0.244 33.30751 O ? B ? 79 O 1
   ATOM 2757 CB D GLU B 219 ? 17.90474 6.59370 -21.70325 0.244 29.23898 C ? B ? 79 CB 1
   ATOM 2758 CG D GLU B 219 ? 17.97611 5.11504 -21.94528 0.244 29.36663 C ? B ? 79 CG 1
   ATOM 2759 CD D GLU B 219 ? 16.59175 4.50657 -22.15528 0.244 33.45753 C ? B ? 79 CD 1
   ATOM 2760 OE1 D GLU B 219 ? 15.58008 5.23877 -22.02972 0.244 33.21680 O ? B ? 79 OE1 1
   ATOM 2761 OE2 D GLU B 219 ? 16.52130 3.30475 -22.45240 0.244 39.72037 O ? B ? 79 OE2 1
   ATOM 2762 N B LEU B 220 ? 19.61222 9.46965 -20.24593 0.398 23.42894 N ? B ? 80 N 1
   ATOM 2763 CA B LEU B 220 ? 19.26946 10.87587 -19.97521 0.398 25.99273 C ? B ? 80 CA 1
   ATOM 2764 C B LEU B 220 ? 20.03173 11.83062 -20.88590 0.398 23.62691 C ? B ? 80 C 1
   ATOM 2765 O B LEU B 220 ? 19.45704 12.77388 -21.43028 0.398 23.69410 O ? B ? 80 O 1
   ATOM 2766 CB B LEU B 220 ? 19.55718 11.22791 -18.52424 0.398 27.71146 C ? B ? 80 CB 1
   ATOM 2767 CG B LEU B 220 ? 18.49023 10.98108 -17.48710 0.398 30.66964 C ? B ? 80 CG 1
   ATOM 2768 CD1 B LEU B 220 ? 19.00100 11.66365 -16.24590 0.398 33.47313 C ? B ? 80 CD1 1
   ATOM 2769 CD2 B LEU B 220 ? 17.17426 11.61698 -17.93146 0.398 21.90906 C ? B ? 80 CD2 1
   ATOM 2770 N C LEU B 220 ? 19.56556 9.55509 -20.42158 0.358 25.66355 N ? B ? 80 N 1
   ATOM 2771 CA C LEU B 220 ? 19.26501 10.98394 -20.28895 0.358 25.69251 C ? B ? 80 CA 1
   ATOM 2772 C C LEU B 220 ? 19.94280 11.79709 -21.38922 0.358 26.72471 C ? B ? 80 C 1
   ATOM 2773 O C LEU B 220 ? 19.33067 12.68167 -21.99771 0.358 27.22234 O ? B ? 80 O 1
   ATOM 2774 CB C LEU B 220 ? 19.70367 11.49681 -18.91973 0.358 26.37209 C ? B ? 80 CB 1
   ATOM 2775 CG C LEU B 220 ? 18.90407 11.22106 -17.65349 0.358 29.61790 C ? B ? 80 CG 1
   ATOM 2776 CD1 C LEU B 220 ? 19.70461 11.77000 -16.50081 0.358 29.41830 C ? B ? 80 CD1 1
   ATOM 2777 CD2 C LEU B 220 ? 17.50433 11.90004 -17.69306 0.358 31.12297 C ? B ? 80 CD2 1
   ATOM 2778 N D LEU B 220 ? 19.54871 9.51988 -20.59804 0.244 25.76728 N ? B ? 80 N 1
   ATOM 2779 CA D LEU B 220 ? 19.27284 10.95464 -20.53815 0.244 25.19211 C ? B ? 80 CA 1
   ATOM 2780 C D LEU B 220 ? 19.97385 11.72244 -21.65313 0.244 26.73375 C ? B ? 80 C 1
   ATOM 2781 O D LEU B 220 ? 19.48878 12.77736 -22.07694 0.244 27.19683 O ? B ? 80 O 1
   ATOM 2782 CB D LEU B 220 ? 19.70883 11.52356 -19.19053 0.244 26.03200 C ? B ? 80 CB 1
   ATOM 2783 CG D LEU B 220 ? 18.88008 11.29634 -17.93299 0.244 29.93245 C ? B ? 80 CG 1
   ATOM 2784 CD1 D LEU B 220 ? 19.65703 11.82540 -16.74765 0.244 29.59545 C ? B ? 80 CD1 1
   ATOM 2785 CD2 D LEU B 220 ? 17.52267 12.01571 -18.03511 0.244 31.69693 C ? B ? 80 CD2 1
   ATOM 2786 N B GLY B 221 ? 21.33592 11.61387 -21.04665 0.398 25.95723 N ? B ? 81 N 1
   ATOM 2787 CA B GLY B 221 ? 22.12647 12.40988 -21.97505 0.398 29.25886 C ? B ? 81 CA 1
   ATOM 2788 C B GLY B 221 ? 21.52478 12.45159 -23.36712 0.398 26.14939 C ? B ? 81 C 1
   ATOM 2789 O B GLY B 221 ? 21.13826 11.40720 -23.90012 0.398 28.89394 O ? B ? 81 O 1
   ATOM 2790 N C GLY B 221 ? 21.21547 11.51510 -21.65724 0.358 26.09617 N ? B ? 81 N 1
   ATOM 2791 CA C GLY B 221 ? 21.94876 12.26121 -22.66202 0.358 30.61108 C ? B ? 81 CA 1
   ATOM 2792 C C GLY B 221 ? 21.29715 12.20038 -24.02865 0.358 26.29767 C ? B ? 81 C 1
   ATOM 2793 O C GLY B 221 ? 21.01870 11.11014 -24.52643 0.358 32.19302 O ? B ? 81 O 1
   ATOM 2794 N D GLY B 221 ? 21.12022 11.22929 -22.11959 0.244 22.22628 N ? B ? 81 N 1
   ATOM 2795 CA D GLY B 221 ? 21.94366 11.93926 -23.07101 0.244 30.43987 C ? B ? 81 CA 1
   ATOM 2796 C D GLY B 221 ? 21.21394 12.38532 -24.31418 0.244 24.76451 C ? B ? 81 C 1
   ATOM 2797 O D GLY B 221 ? 20.63976 11.57688 -25.04592 0.244 23.07681 O ? B ? 81 O 1
   ATOM 2798 N B GLY B 222 ? 21.42674 13.64866 -23.95390 0.398 26.03272 N ? B ? 82 N 1
   ATOM 2799 CA B GLY B 222 ? 20.80420 13.85079 -25.24942 0.398 26.04656 C ? B ? 82 CA 1
   ATOM 2800 C B GLY B 222 ? 19.38858 14.39067 -25.20208 0.398 26.52935 C ? B ? 82 C 1
   ATOM 2801 O B GLY B 222 ? 18.88870 14.87423 -26.22862 0.398 28.30206 O ? B ? 82 O 1
   ATOM 2802 N C GLY B 222 ? 21.06008 13.35669 -24.65312 0.358 28.92378 N ? B ? 82 N 1
   ATOM 2803 CA C GLY B 222 ? 20.35839 13.44210 -25.91432 0.358 25.05089 C ? B ? 82 CA 1
   ATOM 2804 C C GLY B 222 ? 18.93360 13.95209 -25.78355 0.358 25.50240 C ? B ? 82 C 1
   ATOM 2805 O C GLY B 222 ? 18.41425 14.57195 -26.72539 0.358 25.69681 O ? B ? 82 O 1
   ATOM 2806 N D GLY B 222 ? 21.23083 13.68101 -24.56743 0.244 28.23094 N ? B ? 82 N 1
   ATOM 2807 CA D GLY B 222 ? 20.55062 14.20606 -25.71985 0.244 23.62543 C ? B ? 82 CA 1
   ATOM 2808 C D GLY B 222 ? 19.16360 14.70511 -25.38896 0.244 24.73159 C ? B ? 82 C 1
   ATOM 2809 O D GLY B 222 ? 18.75777 15.74472 -25.90290 0.244 30.37032 O ? B ? 82 O 1
   ATOM 2810 N B LYS B 223 ? 18.75422 14.35518 -24.04481 0.398 23.83515 N ? B ? 83 N 1
   ATOM 2811 CA B LYS B 223 ? 17.36409 14.79882 -23.91896 0.398 21.81403 C ? B ? 83 CA 1
   ATOM 2812 C B LYS B 223 ? 17.32127 16.26409 -23.48765 0.398 29.15848 C ? B ? 83 C 1
   ATOM 2813 O B LYS B 223 ? 18.34229 16.89204 -23.19507 0.398 26.05461 O ? B ? 83 O 1
   ATOM 2814 CB B LYS B 223 ? 16.61737 13.88005 -22.94844 0.398 23.10742 C ? B ? 83 CB 1
   ATOM 2815 CG B LYS B 223 ? 16.35454 12.48618 -23.53103 0.398 29.30523 C ? B ? 83 CG 1
   ATOM 2816 CD B LYS B 223 ? 15.49385 11.59772 -22.63011 0.398 31.18100 C ? B ? 83 CD 1
   ATOM 2817 CE B LYS B 223 ? 15.17642 10.23991 -23.30847 0.398 35.63471 C ? B ? 83 CE 1
   ATOM 2818 NZ B LYS B 223 ? 16.35041 9.38207 -23.72761 0.398 33.18900 N ? B ? 83 NZ 1
   ATOM 2819 N C LYS B 223 ? 18.30341 13.72578 -24.63447 0.358 28.94956 N ? B ? 83 N 1
   ATOM 2820 CA C LYS B 223 ? 16.97909 14.27485 -24.34825 0.358 22.78980 C ? B ? 83 CA 1
   ATOM 2821 C C LYS B 223 ? 17.05306 15.73196 -23.87675 0.358 25.49723 C ? B ? 83 C 1
   ATOM 2822 O C LYS B 223 ? 18.09773 16.23239 -23.44489 0.358 32.71822 O ? B ? 83 O 1
   ATOM 2823 CB C LYS B 223 ? 16.29537 13.42745 -23.28167 0.358 23.56869 C ? B ? 83 CB 1
   ATOM 2824 CG C LYS B 223 ? 16.21407 11.95185 -23.59604 0.358 30.80414 C ? B ? 83 CG 1
   ATOM 2825 CD C LYS B 223 ? 15.35710 11.26076 -22.56201 0.358 32.66825 C ? B ? 83 CD 1
   ATOM 2826 CE C LYS B 223 ? 15.24604 9.78429 -22.88386 0.358 34.56332 C ? B ? 83 CE 1
   ATOM 2827 NZ C LYS B 223 ? 14.64241 9.60899 -24.22055 0.358 30.49332 N ? B ? 83 NZ 1
   ATOM 2828 N D LYS B 223 ? 18.44075 13.99625 -24.52269 0.244 28.96923 N ? B ? 83 N 1
   ATOM 2829 CA D LYS B 223 ? 17.08781 14.41201 -24.15298 0.244 22.21605 C ? B ? 83 CA 1
   ATOM 2830 C D LYS B 223 ? 17.07213 15.83887 -23.61071 0.244 27.60052 C ? B ? 83 C 1
   ATOM 2831 O D LYS B 223 ? 18.01243 16.29438 -22.95216 0.244 29.38196 O ? B ? 83 O 1
   ATOM 2832 CB D LYS B 223 ? 16.50828 13.46229 -23.10305 0.244 23.88511 C ? B ? 83 CB 1
   ATOM 2833 CG D LYS B 223 ? 16.34466 12.02231 -23.56241 0.244 30.45207 C ? B ? 83 CG 1
   ATOM 2834 CD D LYS B 223 ? 15.51440 11.24038 -22.56044 0.244 32.87087 C ? B ? 83 CD 1
   ATOM 2835 CE D LYS B 223 ? 15.31508 9.80666 -23.02044 0.244 34.32886 C ? B ? 83 CE 1
   ATOM 2836 NZ D LYS B 223 ? 14.60542 9.75953 -24.32263 0.244 30.56328 N ? B ? 83 NZ 1
   ATOM 2837 N B THR B 224 ? 16.11920 16.81857 -23.42783 0.398 26.08773 N ? B ? 84 N 1
   ATOM 2838 CA B THR B 224 ? 15.97006 18.24759 -23.18241 0.398 21.63464 C ? B ? 84 CA 1
   ATOM 2839 C B THR B 224 ? 14.66295 18.44604 -22.43981 0.398 23.67018 C ? B ? 84 C 1
   ATOM 2840 O B THR B 224 ? 13.60180 18.10272 -22.97040 0.398 27.96050 O ? B ? 84 O 1
   ATOM 2841 CB B THR B 224 ? 15.98784 19.02910 -24.49522 0.398 29.29467 C ? B ? 84 CB 1
   ATOM 2842 OG1 B THR B 224 ? 17.34213 19.19989 -24.93778 0.398 26.28484 O ? B ? 84 OG1 1
   ATOM 2843 CG2 B THR B 224 ? 15.31275 20.40094 -24.34918 0.398 29.86158 C ? B ? 84 CG2 1
   ATOM 2844 N C THR B 224 ? 15.89177 16.39191 -23.89460 0.358 24.09075 N ? B ? 84 N 1
   ATOM 2845 CA C THR B 224 ? 15.74178 17.78146 -23.47035 0.358 24.67298 C ? B ? 84 CA 1
   ATOM 2846 C C THR B 224 ? 14.45664 17.97632 -22.67558 0.358 24.92101 C ? B ? 84 C 1
   ATOM 2847 O C THR B 224 ? 13.38607 17.55315 -23.11614 0.358 30.22627 O ? B ? 84 O 1
   ATOM 2848 CB C THR B 224 ? 15.72816 18.70719 -24.67317 0.358 27.10359 C ? B ? 84 CB 1
   ATOM 2849 OG1 C THR B 224 ? 16.90282 18.47577 -25.43722 0.358 26.74670 O ? B ? 84 OG1 1
   ATOM 2850 CG2 C THR B 224 ? 15.74397 20.16448 -24.22885 0.358 29.90885 C ? B ? 84 CG2 1
   ATOM 2851 N D THR B 224 ? 15.96431 16.53354 -23.85832 0.244 24.26907 N ? B ? 84 N 1
   ATOM 2852 CA D THR B 224 ? 15.81208 17.93733 -23.49255 0.244 24.23464 C ? B ? 84 CA 1
   ATOM 2853 C D THR B 224 ? 14.52484 18.14447 -22.70913 0.244 25.42728 C ? B ? 84 C 1
   ATOM 2854 O D THR B 224 ? 13.44401 17.79267 -23.18948 0.244 28.86268 O ? B ? 84 O 1
   ATOM 2855 CB D THR B 224 ? 15.80122 18.81723 -24.73562 0.244 27.67299 C ? B ? 84 CB 1
   ATOM 2856 OG1 D THR B 224 ? 17.07255 18.73607 -25.37820 0.244 31.17816 O ? B ? 84 OG1 1
   ATOM 2857 CG2 D THR B 224 ? 15.53790 20.27037 -24.36738 0.244 30.25033 C ? B ? 84 CG2 1
   ATOM 2858 N B LEU B 225 ? 14.74168 18.95892 -21.22358 0.398 27.72761 N ? B ? 85 N 1
   ATOM 2859 CA B LEU B 225 ? 13.51126 19.19037 -20.47392 0.398 24.29985 C ? B ? 85 CA 1
   ATOM 2860 C B LEU B 225 ? 12.96137 20.56003 -20.83184 0.398 21.20325 C ? B ? 85 C 1
   ATOM 2861 O B LEU B 225 ? 13.70823 21.55081 -20.86430 0.398 22.66706 O ? B ? 85 O 1
   ATOM 2862 CB B LEU B 225 ? 13.75501 19.11174 -18.97759 0.398 25.84459 C ? B ? 85 CB 1
   ATOM 2863 CG B LEU B 225 ? 12.47057 19.37287 -18.20666 0.398 27.49953 C ? B ? 85 CG 1
   ATOM 2864 CD1 B LEU B 225 ? 11.62573 18.10388 -18.22582 0.398 26.14632 C ? B ? 85 CD1 1
   ATOM 2865 CD2 B LEU B 225 ? 12.85635 19.74761 -16.81994 0.398 29.48469 C ? B ? 85 CD2 1
   ATOM 2866 N C LEU B 225 ? 14.58135 18.62980 -21.52702 0.358 26.02067 N ? B ? 85 N 1
   ATOM 2867 CA C LEU B 225 ? 13.44018 19.05669 -20.71259 0.358 24.36500 C ? B ? 85 CA 1
   ATOM 2868 C C LEU B 225 ? 12.86588 20.34035 -21.30560 0.358 22.62715 C ? B ? 85 C 1
   ATOM 2869 O C LEU B 225 ? 13.56294 21.36461 -21.34308 0.358 24.94613 O ? B ? 85 O 1
   ATOM 2870 CB C LEU B 225 ? 13.89936 19.30676 -19.27141 0.358 26.07478 C ? B ? 85 CB 1
   ATOM 2871 CG C LEU B 225 ? 12.95730 20.00780 -18.28495 0.358 28.46514 C ? B ? 85 CG 1
   ATOM 2872 CD1 C LEU B 225 ? 11.75479 19.12329 -18.05673 0.358 24.77798 C ? B ? 85 CD1 1
   ATOM 2873 CD2 C LEU B 225 ? 13.60478 20.38027 -16.96328 0.358 26.62808 C ? B ? 85 CD2 1
   ATOM 2874 N D LEU B 225 ? 14.64542 18.73428 -21.52636 0.244 25.99971 N ? B ? 85 N 1
   ATOM 2875 CA D LEU B 225 ? 13.47055 19.09184 -20.73696 0.244 24.38733 C ? B ? 85 CA 1
   ATOM 2876 C D LEU B 225 ? 12.85215 20.38259 -21.26398 0.244 22.81805 C ? B ? 85 C 1
   ATOM 2877 O D LEU B 225 ? 13.55107 21.26036 -21.78718 0.244 24.29509 O ? B ? 85 O 1
   ATOM 2878 CB D LEU B 225 ? 13.85002 19.27121 -19.26738 0.244 26.13192 C ? B ? 85 CB 1
   ATOM 2879 CG D LEU B 225 ? 12.71744 19.62910 -18.30722 0.244 27.25179 C ? B ? 85 CG 1
   ATOM 2880 CD1 D LEU B 225 ? 11.73095 18.46396 -18.17637 0.244 26.76857 C ? B ? 85 CD1 1
   ATOM 2881 CD2 D LEU B 225 ? 13.27656 20.03093 -16.97142 0.244 27.91429 C ? B ? 85 CD2 1
   ATOM 2882 N B VAL B 226 ? 11.65699 20.62372 -21.10936 0.398 21.52300 N ? B ? 86 N 1
   ATOM 2883 CA B VAL B 226 ? 11.01855 21.88238 -21.48770 0.398 21.22787 C ? B ? 86 CA 1
   ATOM 2884 C B VAL B 226 ? 10.00667 22.24003 -20.41957 0.398 23.21324 C ? B ? 86 C 1
   ATOM 2885 O B VAL B 226 ? 9.16069 21.41643 -20.05017 0.398 22.52369 O ? B ? 86 O 1
   ATOM 2886 CB B VAL B 226 ? 10.36549 21.79668 -22.87470 0.398 21.11184 C ? B ? 86 CB 1
   ATOM 2887 CG1 B VAL B 226 ? 9.60352 23.10381 -23.20785 0.398 24.75524 C ? B ? 86 CG1 1
   ATOM 2888 CG2 B VAL B 226 ? 11.39493 21.52096 -23.94811 0.398 25.88549 C ? B ? 86 CG2 1
   ATOM 2889 N C VAL B 226 ? 11.60041 20.29903 -21.76488 0.358 20.54905 N ? B ? 86 N 1
   ATOM 2890 CA C VAL B 226 ? 10.89723 21.50052 -22.24015 0.358 22.64461 C ? B ? 86 CA 1
   ATOM 2891 C C VAL B 226 ? 9.98438 21.96900 -21.12909 0.358 21.74126 C ? B ? 86 C 1
   ATOM 2892 O C VAL B 226 ? 9.22679 21.16754 -20.57302 0.358 24.34500 O ? B ? 86 O 1
   ATOM 2893 CB C VAL B 226 ? 10.06775 21.22371 -23.50300 0.358 25.59627 C ? B ? 86 CB 1
   ATOM 2894 CG1 C VAL B 226 ? 9.36918 22.50593 -23.96939 0.358 28.25424 C ? B ? 86 CG1 1
   ATOM 2895 CG2 C VAL B 226 ? 10.89814 20.64937 -24.59862 0.358 22.93370 C ? B ? 86 CG2 1
   ATOM 2896 N D VAL B 226 ? 11.52699 20.49449 -21.11233 0.244 22.06363 N ? B ? 86 N 1
   ATOM 2897 CA D VAL B 226 ? 10.76234 21.68330 -21.49835 0.244 21.06647 C ? B ? 86 CA 1
   ATOM 2898 C D VAL B 226 ? 10.00346 22.19936 -20.27990 0.244 22.84423 C ? B ? 86 C 1
   ATOM 2899 O D VAL B 226 ? 9.36183 21.42764 -19.55367 0.244 17.59478 O ? B ? 86 O 1
   ATOM 2900 CB D VAL B 226 ? 9.79176 21.37222 -22.65484 0.244 23.95866 C ? B ? 86 CB 1
   ATOM 2901 CG1 D VAL B 226 ? 9.00141 22.62794 -23.06622 0.244 25.23163 C ? B ? 86 CG1 1
   ATOM 2902 CG2 D VAL B 226 ? 10.55550 20.78820 -23.84825 0.244 21.33819 C ? B ? 86 CG2 1
   ATOM 2903 N B MET B 227 ? 10.08368 23.45398 -19.93929 0.398 22.98614 N ? B ? 87 N 1
   ATOM 2904 CA B MET B 227 ? 9.13096 24.04286 -19.00587 0.398 24.02626 C ? B ? 87 CA 1
   ATOM 2905 C B MET B 227 ? 8.46598 25.20602 -19.73852 0.398 25.36695 C ? B ? 87 C 1
   ATOM 2906 O B MET B 227 ? 9.09459 26.27023 -19.89236 0.398 23.95883 O ? B ? 87 O 1
   ATOM 2907 CB B MET B 227 ? 9.84704 24.50385 -17.73528 0.398 25.40284 C ? B ? 87 CB 1
   ATOM 2908 CG B MET B 227 ? 10.26972 23.33436 -16.85359 0.398 24.11300 C ? B ? 87 CG 1
   ATOM 2909 SD B MET B 227 ? 11.67988 23.62003 -15.73076 0.398 25.49698 S ? B ? 87 SD 1
   ATOM 2910 CE B MET B 227 ? 13.08139 23.81858 -16.85345 0.398 29.58062 C ? B ? 87 CE 1
   ATOM 2911 N C MET B 227 ? 10.02123 23.25617 -20.81835 0.358 23.54505 N ? B ? 87 N 1
   ATOM 2912 CA C MET B 227 ? 9.10617 23.84224 -19.84547 0.358 19.81884 C ? B ? 87 CA 1
   ATOM 2913 C C MET B 227 ? 8.44408 25.08270 -20.41397 0.358 22.21464 C ? B ? 87 C 1
   ATOM 2914 O C MET B 227 ? 9.13263 25.97598 -20.93098 0.358 22.68878 O ? B ? 87 O 1
   ATOM 2915 CB C MET B 227 ? 9.82596 24.22174 -18.55883 0.358 21.17125 C ? B ? 87 CB 1
   ATOM 2916 CG C MET B 227 ? 10.34078 23.01976 -17.80212 0.358 22.77127 C ? B ? 87 CG 1
   ATOM 2917 SD C MET B 227 ? 11.56725 23.43159 -16.56495 0.358 23.45648 S ? B ? 87 SD 1
   ATOM 2918 CE C MET B 227 ? 13.01788 23.75476 -17.57166 0.358 29.82655 C ? B ? 87 CE 1
   ATOM 2919 N D MET B 227 ? 10.02607 23.50700 -20.08546 0.244 23.29895 N ? B ? 87 N 1
   ATOM 2920 CA D MET B 227 ? 9.24645 24.16321 -19.04096 0.244 23.69853 C ? B ? 87 CA 1
   ATOM 2921 C D MET B 227 ? 8.53824 25.32918 -19.71645 0.244 25.58128 C ? B ? 87 C 1
   ATOM 2922 O D MET B 227 ? 9.14056 26.40381 -19.84223 0.244 23.17683 O ? B ? 87 O 1
   ATOM 2923 CB D MET B 227 ? 10.13508 24.61268 -17.88879 0.244 22.74782 C ? B ? 87 CB 1
   ATOM 2924 CG D MET B 227 ? 10.45011 23.47136 -16.92055 0.244 24.86739 C ? B ? 87 CG 1
   ATOM 2925 SD D MET B 227 ? 11.71084 23.85592 -15.67878 0.244 24.80834 S ? B ? 87 SD 1
   ATOM 2926 CE D MET B 227 ? 13.19966 23.84107 -16.68610 0.244 28.72629 C ? B ? 87 CE 1
   ATOM 2927 N B ALA B 228 ? 7.22714 24.96991 -20.24017 0.398 23.47547 N ? B ? 88 N 1
   ATOM 2928 CA B ALA B 228 ? 6.53822 25.89799 -21.14202 0.398 23.92713 C ? B ? 88 CA 1
   ATOM 2929 C B ALA B 228 ? 5.35091 26.49361 -20.40979 0.398 24.77586 C ? B ? 88 C 1
   ATOM 2930 O B ALA B 228 ? 4.43205 25.77358 -20.04598 0.398 21.54963 O ? B ? 88 O 1
   ATOM 2931 CB B ALA B 228 ? 6.06162 25.19436 -22.41342 0.398 25.00777 C ? B ? 88 CB 1
   ATOM 2932 N C ALA B 228 ? 7.12243 25.18345 -20.22348 0.358 25.14336 N ? B ? 88 N 1
   ATOM 2933 CA C ALA B 228 ? 6.39566 26.32461 -20.76379 0.358 23.16523 C ? B ? 88 CA 1
   ATOM 2934 C C ALA B 228 ? 5.37147 26.88435 -19.77477 0.358 26.11062 C ? B ? 88 C 1
   ATOM 2935 O C ALA B 228 ? 4.60356 26.14062 -19.16460 0.358 24.77666 O ? B ? 88 O 1
   ATOM 2936 CB C ALA B 228 ? 5.70733 25.92591 -22.07231 0.358 25.53440 C ? B ? 88 CB 1
   ATOM 2937 N D ALA B 228 ? 7.29809 25.08898 -20.17209 0.244 25.04967 N ? B ? 88 N 1
   ATOM 2938 CA D ALA B 228 ? 6.56439 26.01703 -21.03030 0.244 24.22966 C ? B ? 88 CA 1
   ATOM 2939 C D ALA B 228 ? 5.39152 26.57860 -20.24626 0.244 25.74540 C ? B ? 88 C 1
   ATOM 2940 O D ALA B 228 ? 4.53224 25.82756 -19.78505 0.244 23.06970 O ? B ? 88 O 1
   ATOM 2941 CB D ALA B 228 ? 6.06913 25.32799 -22.30302 0.244 25.46551 C ? B ? 88 CB 1
   ATOM 2942 N B VAL B 229 ? 5.35229 27.81879 -20.23480 0.398 26.08575 N ? B ? 89 N 1
   ATOM 2943 CA B VAL B 229 ? 4.39969 28.51060 -19.37325 0.398 25.36471 C ? B ? 89 CA 1
   ATOM 2944 C B VAL B 229 ? 3.26447 29.04938 -20.22390 0.398 27.81914 C ? B ? 89 C 1
   ATOM 2945 O B VAL B 229 ? 3.50947 29.61005 -21.31282 0.398 23.50494 O ? B ? 89 O 1
   ATOM 2946 CB B VAL B 229 ? 5.11817 29.64183 -18.60658 0.398 22.83727 C ? B ? 89 CB 1
   ATOM 2947 CG1 B VAL B 229 ? 4.15786 30.31294 -17.61458 0.398 26.55883 C ? B ? 89 CG1 1
   ATOM 2948 CG2 B VAL B 229 ? 6.33349 29.08613 -17.87361 0.398 24.48108 C ? B ? 89 CG2 1
   ATOM 2949 N C VAL B 229 ? 5.31928 28.20731 -19.66495 0.358 28.00142 N ? B ? 89 N 1
   ATOM 2950 CA C VAL B 229 ? 4.30808 28.88944 -18.85599 0.358 23.60722 C ? B ? 89 CA 1
   ATOM 2951 C C VAL B 229 ? 3.23591 29.42625 -19.80848 0.358 23.60153 C ? B ? 89 C 1
   ATOM 2952 O C VAL B 229 ? 3.51941 30.29541 -20.62983 0.358 20.62780 O ? B ? 89 O 1
   ATOM 2953 CB C VAL B 229 ? 4.93555 30.01768 -18.01633 0.358 23.51540 C ? B ? 89 CB 1
   ATOM 2954 CG1 C VAL B 229 ? 3.93993 30.51563 -16.96401 0.358 23.04493 C ? B ? 89 CG1 1
   ATOM 2955 CG2 C VAL B 229 ? 6.25744 29.54441 -17.33995 0.358 21.30244 C ? B ? 89 CG2 1
   ATOM 2956 N D VAL B 229 ? 5.34661 27.89903 -20.12366 0.244 25.93247 N ? B ? 89 N 1
   ATOM 2957 CA D VAL B 229 ? 4.38540 28.59057 -19.27659 0.244 25.20033 C ? B ? 89 CA 1
   ATOM 2958 C D VAL B 229 ? 3.26351 29.11662 -20.15566 0.244 27.36699 C ? B ? 89 C 1
   ATOM 2959 O D VAL B 229 ? 3.52417 29.72005 -21.21073 0.244 23.78957 O ? B ? 89 O 1
   ATOM 2960 CB D VAL B 229 ? 5.07218 29.72971 -18.50135 0.244 23.20100 C ? B ? 89 CB 1
   ATOM 2961 CG1 D VAL B 229 ? 4.09561 30.36740 -17.51836 0.244 26.64573 C ? B ? 89 CG1 1
   ATOM 2962 CG2 D VAL B 229 ? 6.31146 29.20153 -17.76936 0.244 24.95383 C ? B ? 89 CG2 1
   ATOM 2963 N . TYR B 230 ? 2.01589 28.86396 -19.73292 1.000 23.34915 N ? B ? 90 N 1
   ATOM 2964 CA . TYR B 230 ? 0.82166 29.26926 -20.47804 1.000 26.45718 C ? B ? 90 CA 1
   ATOM 2965 C . TYR B 230 ? -0.12097 30.08961 -19.61589 1.000 29.53459 C ? B ? 90 C 1
   ATOM 2966 O . TYR B 230 ? -0.15921 29.98163 -18.38729 1.000 24.52669 O ? B ? 90 O 1
   ATOM 2967 CB . TYR B 230 ? 0.04958 28.04331 -20.98519 1.000 24.53094 C ? B ? 90 CB 1
   ATOM 2968 CG . TYR B 230 ? 0.72875 27.28663 -22.03173 1.000 23.91338 C ? B ? 90 CG 1
   ATOM 2969 CD1 . TYR B 230 ? 1.74144 26.34968 -21.71076 1.000 26.25417 C ? B ? 90 CD1 1
   ATOM 2970 CD2 . TYR B 230 ? 0.36100 27.42547 -23.33286 1.000 27.67442 C ? B ? 90 CD2 1
   ATOM 2971 CE1 . TYR B 230 ? 2.34954 25.62521 -22.73434 1.000 31.19909 C ? B ? 90 CE1 1
   ATOM 2972 CE2 . TYR B 230 ? 0.92502 26.73932 -24.32283 1.000 32.27256 C ? B ? 90 CE2 1
   ATOM 2973 CZ . TYR B 230 ? 1.93458 25.80266 -24.02204 1.000 35.36632 C ? B ? 90 CZ 1
   ATOM 2974 OH . TYR B 230 ? 2.45988 25.14761 -25.08615 1.000 37.08957 O ? B ? 90 OH 1
   ATOM 2975 N . ASP B 231 ? -0.91487 30.92728 -20.29251 1.000 27.78612 N ? B ? 91 N 1
   ATOM 2976 CA . ASP B 231 ? -2.04546 31.62445 -19.69079 1.000 24.11046 C ? B ? 91 CA 1
   ATOM 2977 C . ASP B 231 ? -3.26938 30.77690 -20.01848 1.000 23.50484 C ? B ? 91 C 1
   ATOM 2978 O . ASP B 231 ? -3.55008 30.52762 -21.19664 1.000 28.21626 O ? B ? 91 O 1
   ATOM 2979 CB . ASP B 231 ? -2.15520 33.02524 -20.29803 1.000 27.68194 C ? B ? 91 CB 1
   ATOM 2980 CG . ASP B 231 ? -3.22719 33.84605 -19.66961 1.000 35.52384 C ? B ? 91 CG 1
   ATOM 2981 OD1 . ASP B 231 ? -3.88380 33.43908 -18.69019 1.000 29.87161 O ? B ? 91 OD1 1
   ATOM 2982 OD2 . ASP B 231 ? -3.46240 34.99469 -20.18446 1.000 35.70020 O ? B ? 91 OD2 1
   ATOM 2983 N . PHE B 232 ? -3.81758 30.18930 -18.96306 1.000 26.45321 N ? B ? 92 N 1
   ATOM 2984 CA . PHE B 232 ? -4.90225 29.20681 -19.05717 1.000 23.16356 C ? B ? 92 CA 1
   ATOM 2985 C . PHE B 232 ? -6.14263 29.81424 -19.70175 1.000 24.59803 C ? B ? 92 C 1
   ATOM 2986 O . PHE B 232 ? -6.54023 30.92805 -19.38114 1.000 28.94621 O ? B ? 92 O 1
   ATOM 2987 CB . PHE B 232 ? -5.24711 28.72567 -17.64838 1.000 22.91259 C ? B ? 92 CB 1
   ATOM 2988 CG . PHE B 232 ? -6.45107 27.80917 -17.58560 1.000 22.54860 C ? B ? 92 CG 1
   ATOM 2989 CD1 . PHE B 232 ? -6.33813 26.45352 -17.83378 1.000 26.81554 C ? B ? 92 CD1 1
   ATOM 2990 CD2 . PHE B 232 ? -7.66044 28.33389 -17.25446 1.000 27.17776 C ? B ? 92 CD2 1
   ATOM 2991 CE1 . PHE B 232 ? -7.53903 25.64285 -17.76270 1.000 27.13054 C ? B ? 92 CE1 1
   ATOM 2992 CE2 . PHE B 232 ? -8.81508 27.53353 -17.17767 1.000 29.89700 C ? B ? 92 CE2 1
   ATOM 2993 CZ . PHE B 232 ? -8.75071 26.23273 -17.42996 1.000 31.40699 C ? B ? 92 CZ 1
   ATOM 2994 N A ASP B 233 ? -6.77125 29.02242 -20.57605 0.456 27.18222 N ? B ? 93 N 1
   ATOM 2995 CA A ASP B 233 ? -8.05351 29.34952 -21.19231 0.456 26.79911 C ? B ? 93 CA 1
   ATOM 2996 C A ASP B 233 ? -9.07203 28.29942 -20.76824 0.456 26.87232 C ? B ? 93 C 1
   ATOM 2997 O A ASP B 233 ? -8.80013 27.10125 -20.89748 0.456 37.90418 O ? B ? 93 O 1
   ATOM 2998 CB A ASP B 233 ? -7.94584 29.35960 -22.70349 0.456 28.47292 C ? B ? 93 CB 1
   ATOM 2999 CG A ASP B 233 ? -9.31711 29.52057 -23.37891 0.456 36.23652 C ? B ? 93 CG 1
   ATOM 3000 OD1 A ASP B 233 ? -10.24261 30.11408 -22.78915 0.456 35.76467 O ? B ? 93 OD1 1
   ATOM 3001 OD2 A ASP B 233 ? -9.45585 29.00870 -24.49059 0.456 25.50629 O ? B ? 93 OD2 1
   ATOM 3002 N B ASP B 233 ? -6.76695 29.04899 -20.58088 0.544 27.18814 N ? B ? 93 N 1
   ATOM 3003 CA B ASP B 233 ? -8.06038 29.44619 -21.10856 0.544 26.79331 C ? B ? 93 CA 1
   ATOM 3004 C B ASP B 233 ? -9.01360 28.27604 -20.88783 0.544 27.01192 C ? B ? 93 C 1
   ATOM 3005 O B ASP B 233 ? -8.67262 27.13214 -21.23542 0.544 32.78713 O ? B ? 93 O 1
   ATOM 3006 CB B ASP B 233 ? -7.95121 29.84345 -22.56538 0.544 32.12703 C ? B ? 93 CB 1
   ATOM 3007 CG B ASP B 233 ? -9.29199 30.26302 -23.12826 0.544 28.07432 C ? B ? 93 CG 1
   ATOM 3008 OD1 B ASP B 233 ? -9.73886 31.40104 -22.89610 0.544 28.03095 O ? B ? 93 OD1 1
   ATOM 3009 OD2 B ASP B 233 ? -9.91515 29.37713 -23.72100 0.544 27.49664 O ? B ? 93 OD2 1
   ATOM 3010 N A ARG B 234 ? -10.22797 28.76591 -20.26758 0.456 29.91404 N ? B ? 94 N 1
   ATOM 3011 CA A ARG B 234 ? -11.33470 27.87451 -19.87653 0.456 35.78486 C ? B ? 94 CA 1
   ATOM 3012 C A ARG B 234 ? -11.64646 26.83650 -20.95019 0.456 32.76459 C ? B ? 94 C 1
   ATOM 3013 O A ARG B 234 ? -11.99485 25.68967 -20.64204 0.456 36.78581 O ? B ? 94 O 1
   ATOM 3014 CB A ARG B 234 ? -12.58794 28.71999 -19.58447 0.456 30.45434 C ? B ? 94 CB 1
   ATOM 3015 CG A ARG B 234 ? -13.79088 27.95653 -19.10195 0.456 22.56634 C ? B ? 94 CG 1
   ATOM 3016 CD A ARG B 234 ? -15.05876 28.78463 -19.01730 0.456 21.66203 C ? B ? 94 CD 1
   ATOM 3017 NE A ARG B 234 ? -16.19793 27.95908 -18.61530 0.456 46.32178 N ? B ? 94 NE 1
   ATOM 3018 CZ A ARG B 234 ? -17.39288 28.42444 -18.26860 0.456 62.05487 C ? B ? 94 CZ 1
   ATOM 3019 NH1 A ARG B 234 ? -17.64850 29.72433 -18.23656 0.456 28.38488 N ? B ? 94 NH1 1
   ATOM 3020 NH2 A ARG B 234 ? -18.35438 27.56142 -17.93730 0.456 44.89245 N ? B ? 94 NH2 1
   ATOM 3021 N B ARG B 234 ? -10.15950 28.58209 -20.24348 0.544 32.51686 N ? B ? 94 N 1
   ATOM 3022 CA B ARG B 234 ? -11.16424 27.56938 -19.86143 0.544 34.32769 C ? B ? 94 CA 1
   ATOM 3023 C B ARG B 234 ? -11.49094 26.66233 -21.02910 0.544 32.52044 C ? B ? 94 C 1
   ATOM 3024 O B ARG B 234 ? -11.70264 25.45078 -20.86906 0.544 40.72001 O ? B ? 94 O 1
   ATOM 3025 CB B ARG B 234 ? -12.44588 28.25726 -19.35620 0.544 38.89151 C ? B ? 94 CB 1
   ATOM 3026 CG B ARG B 234 ? -13.58904 27.32737 -18.92215 0.544 52.02639 C ? B ? 94 CG 1
   ATOM 3027 CD B ARG B 234 ? -14.65748 28.09659 -18.12907 0.544 30.40200 C ? B ? 94 CD 1
   ATOM 3028 NE B ARG B 234 ? -15.88831 27.31327 -17.87757 0.544 32.77467 N ? B ? 94 NE 1
   ATOM 3029 CZ B ARG B 234 ? -16.93732 27.78674 -17.21429 0.544 49.82994 C ? B ? 94 CZ 1
   ATOM 3030 NH1 B ARG B 234 ? -16.94207 29.01963 -16.71763 0.544 62.33779 N ? B ? 94 NH1 1
   ATOM 3031 NH2 B ARG B 234 ? -18.02361 27.02079 -17.07299 0.544 36.33894 N ? B ? 94 NH2 1
   ATOM 3032 N . PHE B 235 ? -11.53711 27.22415 -22.21735 1.000 31.23458 N ? B ? 95 N 1
   ATOM 3033 CA . PHE B 235 ? -11.94910 26.44803 -23.36601 1.000 31.20846 C ? B ? 95 CA 1
   ATOM 3034 C . PHE B 235 ? -10.79771 25.79613 -24.08300 1.000 37.85102 C ? B ? 95 C 1
   ATOM 3035 O . PHE B 235 ? -10.97543 25.32703 -25.20371 1.000 36.06992 O ? B ? 95 O 1
   ATOM 3036 CB . PHE B 235 ? -12.74077 27.36129 -24.31365 1.000 27.62327 C ? B ? 95 CB 1
   ATOM 3037 CG . PHE B 235 ? -13.86648 28.03888 -23.64163 1.000 32.42951 C ? B ? 95 CG 1
   ATOM 3038 CD1 . PHE B 235 ? -14.95506 27.28005 -23.10860 1.000 34.14561 C ? B ? 95 CD1 1
   ATOM 3039 CD2 . PHE B 235 ? -13.88240 29.41488 -23.55406 1.000 36.16460 C ? B ? 95 CD2 1
   ATOM 3040 CE1 . PHE B 235 ? -16.06066 27.86915 -22.43991 1.000 30.97548 C ? B ? 95 CE1 1
   ATOM 3041 CE2 . PHE B 235 ? -14.96628 30.03971 -22.91672 1.000 30.92197 C ? B ? 95 CE2 1
   ATOM 3042 CZ . PHE B 235 ? -16.05239 29.29162 -22.34182 1.000 31.93886 C ? B ? 95 CZ 1
   ATOM 3043 N . SER B 236 ? -9.61683 25.78703 -23.47520 1.000 32.91213 N ? B ? 96 N 1
   ATOM 3044 CA . SER B 236 ? -8.39317 25.08514 -23.92154 1.000 33.65285 C ? B ? 96 CA 1
   ATOM 3045 C . SER B 236 ? -7.61775 25.76248 -25.04975 1.000 33.83504 C ? B ? 96 C 1
   ATOM 3046 O . SER B 236 ? -6.74707 25.11215 -25.65235 1.000 40.03502 O ? B ? 96 O 1
   ATOM 3047 CB . SER B 236 ? -8.66880 23.63171 -24.33641 1.000 35.70390 C ? B ? 96 CB 1
   ATOM 3048 OG . SER B 236 ? -9.05369 22.83532 -23.21314 1.000 42.38312 O ? B ? 96 OG 1
   ATOM 3049 N . LYS B 237 ? -7.92088 27.00736 -25.37136 1.000 37.48632 N ? B ? 97 N 1
   ATOM 3050 CA . LYS B 237 ? -7.12458 27.78708 -26.31222 1.000 43.72165 C ? B ? 97 CA 1
   ATOM 3051 C . LYS B 237 ? -6.08463 28.56404 -25.52574 1.000 31.54449 C ? B ? 97 C 1
   ATOM 3052 O . LYS B 237 ? -6.09007 29.76082 -25.46884 1.000 33.88587 O ? B ? 97 O 1
   ATOM 3053 CB . LYS B 237 ? -7.99682 28.74436 -27.12294 1.000 45.93951 C ? B ? 97 CB 1
   ATOM 3054 CG . LYS B 237 ? -9.25697 28.10539 -27.72973 1.000 45.14437 C ? B ? 97 CG 1
   ATOM 3055 CD . LYS B 237 ? -8.87151 26.84022 -28.53548 1.000 55.96196 C ? B ? 97 CD 1
   ATOM 3056 CE . LYS B 237 ? -10.07025 25.95146 -28.84995 1.000 70.14087 C ? B ? 97 CE 1
   ATOM 3057 NZ . LYS B 237 ? -11.04027 26.72697 -29.64595 1.000 51.11952 N ? B ? 97 NZ 1
   ATOM 3058 N . HIS B 238 ? -5.20635 27.83306 -24.85698 1.000 29.61214 N ? B ? 98 N 1
   ATOM 3059 CA . HIS B 238 ? -4.27671 28.52605 -23.99014 1.000 27.67580 C ? B ? 98 CA 1
   ATOM 3060 C . HIS B 238 ? -3.26690 29.32260 -24.80092 1.000 28.82970 C ? B ? 98 C 1
   ATOM 3061 O . HIS B 238 ? -2.90692 28.94612 -25.90862 1.000 33.19931 O ? B ? 98 O 1
   ATOM 3062 CB . HIS B 238 ? -3.50014 27.52902 -23.14118 1.000 30.78915 C ? B ? 98 CB 1
   ATOM 3063 CG . HIS B 238 ? -4.37702 26.45526 -22.59257 1.000 30.83114 C ? B ? 98 CG 1
   ATOM 3064 ND1 . HIS B 238 ? -5.28871 26.70761 -21.59387 1.000 28.22397 N ? B ? 98 ND1 1
   ATOM 3065 CD2 . HIS B 238 ? -4.43294 25.12590 -22.85036 1.000 28.81791 C ? B ? 98 CD2 1
   ATOM 3066 CE1 . HIS B 238 ? -5.93983 25.58211 -21.31883 1.000 33.93175 C ? B ? 98 CE1 1
   ATOM 3067 NE2 . HIS B 238 ? -5.41821 24.61004 -22.05425 1.000 28.63615 N ? B ? 98 NE2 1
   ATOM 3068 N . ASP B 239 ? -2.80229 30.38680 -24.20136 1.000 32.46799 N ? B ? 99 N 1
   ATOM 3069 CA . ASP B 239 ? -1.79891 31.26094 -24.82430 1.000 31.91245 C ? B ? 99 CA 1
   ATOM 3070 C . ASP B 239 ? -0.43778 31.05196 -24.18378 1.000 29.95347 C ? B ? 99 C 1
   ATOM 3071 O . ASP B 239 ? -0.27455 31.26420 -22.97351 1.000 31.37629 O ? B ? 99 O 1
   ATOM 3072 CB . ASP B 239 ? -2.21231 32.71074 -24.64885 1.000 31.62534 C ? B ? 99 CB 1
   ATOM 3073 CG . ASP B 239 ? -3.51236 33.06015 -25.40793 1.000 38.16037 C ? B ? 99 CG 1
   ATOM 3074 OD1 . ASP B 239 ? -3.63016 32.67894 -26.57882 1.000 35.37653 O ? B ? 99 OD1 1
   ATOM 3075 OD2 . ASP B 239 ? -4.34159 33.74592 -24.81125 1.000 44.99940 O ? B ? 99 OD2 1
   ATOM 3076 N A ILE B 240 ? 0.55083 30.67728 -24.99343 0.233 29.96951 N ? B ? 100 N 1
   ATOM 3077 CA A ILE B 240 ? 1.88962 30.44690 -24.46801 0.233 31.53531 C ? B ? 100 CA 1
   ATOM 3078 C A ILE B 240 ? 2.50980 31.77934 -24.06582 0.233 31.71532 C ? B ? 100 C 1
   ATOM 3079 O A ILE B 240 ? 2.50130 32.74840 -24.83881 0.233 34.42759 O ? B ? 100 O 1
   ATOM 3080 CB A ILE B 240 ? 2.74902 29.69961 -25.49781 0.233 33.26111 C ? B ? 100 CB 1
   ATOM 3081 CG1 A ILE B 240 ? 4.12906 29.40029 -24.91054 0.233 36.08039 C ? B ? 100 CG1 1
   ATOM 3082 CG2 A ILE B 240 ? 2.85028 30.48146 -26.80797 0.233 42.54643 C ? B ? 100 CG2 1
   ATOM 3083 CD1 A ILE B 240 ? 4.05880 28.70832 -23.58267 0.233 19.16661 C ? B ? 100 CD1 1
   ATOM 3084 N B ILE B 240 ? 0.54325 30.67433 -25.00921 0.767 29.37697 N ? B ? 100 N 1
   ATOM 3085 CA B ILE B 240 ? 1.90439 30.53614 -24.52659 0.767 31.66692 C ? B ? 100 CA 1
   ATOM 3086 C B ILE B 240 ? 2.38889 31.89458 -24.04429 0.767 32.70259 C ? B ? 100 C 1
   ATOM 3087 O B ILE B 240 ? 2.13791 32.93598 -24.67724 0.767 34.70935 O ? B ? 100 O 1
   ATOM 3088 CB B ILE B 240 ? 2.79933 29.98224 -25.63826 0.767 35.10956 C ? B ? 100 CB 1
   ATOM 3089 CG1 B ILE B 240 ? 4.19612 29.65621 -25.09791 0.767 40.15504 C ? B ? 100 CG1 1
   ATOM 3090 CG2 B ILE B 240 ? 2.85827 30.97658 -26.79689 0.767 40.98975 C ? B ? 100 CG2 1
   ATOM 3091 CD1 B ILE B 240 ? 4.39439 28.20994 -24.82082 0.767 38.86821 C ? B ? 100 CD1 1
   ATOM 3092 N A ILE B 241 ? 2.99627 31.84950 -22.82845 0.233 25.96765 N ? B ? 101 N 1
   ATOM 3093 CA A ILE B 241 ? 3.58290 33.07609 -22.29613 0.233 25.36657 C ? B ? 101 CA 1
   ATOM 3094 C A ILE B 241 ? 5.09115 33.11521 -22.51849 0.233 29.74056 C ? B ? 101 C 1
   ATOM 3095 O A ILE B 241 ? 5.64605 34.19660 -22.75233 0.233 20.02489 O ? B ? 101 O 1
   ATOM 3096 CB A ILE B 241 ? 3.22830 33.22957 -20.80208 0.233 25.90822 C ? B ? 101 CB 1
   ATOM 3097 CG1 A ILE B 241 ? 1.71176 33.17101 -20.57855 0.233 23.20440 C ? B ? 101 CG1 1
   ATOM 3098 CG2 A ILE B 241 ? 3.82895 34.50207 -20.19593 0.233 32.04836 C ? B ? 101 CG2 1
   ATOM 3099 CD1 A ILE B 241 ? 1.35383 33.17861 -19.11114 0.233 24.07102 C ? B ? 101 CD1 1
   ATOM 3100 N B ILE B 241 ? 2.99446 31.91208 -22.86728 0.767 25.58303 N ? B ? 101 N 1
   ATOM 3101 CA B ILE B 241 ? 3.65818 33.12644 -22.42160 0.767 25.58972 C ? B ? 101 CA 1
   ATOM 3102 C B ILE B 241 ? 5.09393 32.99929 -22.89543 0.767 27.03858 C ? B ? 101 C 1
   ATOM 3103 O B ILE B 241 ? 5.64980 33.89373 -23.58579 0.767 30.07211 O ? B ? 101 O 1
   ATOM 3104 CB B ILE B 241 ? 3.57941 33.32654 -20.89241 0.767 29.15919 C ? B ? 101 CB 1
   ATOM 3105 CG1 B ILE B 241 ? 2.12989 33.46564 -20.42932 0.767 29.12221 C ? B ? 101 CG1 1
   ATOM 3106 CG2 B ILE B 241 ? 4.47168 34.51204 -20.40306 0.767 28.06908 C ? B ? 101 CG2 1
   ATOM 3107 CD1 B ILE B 241 ? 1.93734 33.55086 -18.96093 0.767 26.94215 C ? B ? 101 CD1 1
   ATOM 3108 N . GLY B 242 ? 5.77470 31.95563 -22.43250 1.000 27.29063 N ? B ? 102 N 1
   ATOM 3109 CA . GLY B 242 ? 7.16359 31.80901 -22.80654 1.000 29.33846 C ? B ? 102 CA 1
   ATOM 3110 C . GLY B 242 ? 7.66200 30.47962 -22.29123 1.000 36.60196 C ? B ? 102 C 1
   ATOM 3111 O . GLY B 242 ? 6.98962 29.83576 -21.47906 1.000 30.51901 O ? B ? 102 O 1
   ATOM 3112 N A GLU B 243 ? 8.84420 30.05311 -22.74692 0.785 29.36469 N ? B ? 103 N 1
   ATOM 3113 CA A GLU B 243 ? 9.30570 28.70947 -22.40870 0.785 26.48487 C ? B ? 103 CA 1
   ATOM 3114 C A GLU B 243 ? 10.79707 28.74695 -22.16059 0.785 32.57003 C ? B ? 103 C 1
   ATOM 3115 O A GLU B 243 ? 11.46329 29.77880 -22.25831 0.785 34.66707 O ? B ? 103 O 1
   ATOM 3116 CB A GLU B 243 ? 8.97910 27.71290 -23.52443 0.785 33.30592 C ? B ? 103 CB 1
   ATOM 3117 CG A GLU B 243 ? 9.92249 27.77121 -24.70991 0.785 38.27514 C ? B ? 103 CG 1
   ATOM 3118 CD A GLU B 243 ? 9.50453 26.85771 -25.84460 0.785 44.98369 C ? B ? 103 CD 1
   ATOM 3119 OE1 A GLU B 243 ? 8.30150 26.56525 -25.96589 0.785 53.80596 O ? B ? 103 OE1 1
   ATOM 3120 OE2 A GLU B 243 ? 10.38856 26.38366 -26.59507 0.785 64.20054 O ? B ? 103 OE2 1
   ATOM 3121 N B GLU B 243 ? 8.83747 30.07182 -22.76589 0.215 29.38252 N ? B ? 103 N 1
   ATOM 3122 CA B GLU B 243 ? 9.24641 28.70102 -22.47104 0.215 26.94209 C ? B ? 103 CA 1
   ATOM 3123 C B GLU B 243 ? 10.75354 28.58269 -22.58153 0.215 31.02186 C ? B ? 103 C 1
   ATOM 3124 O B GLU B 243 ? 11.39282 29.35036 -23.30122 0.215 19.84337 O ? B ? 103 O 1
   ATOM 3125 CB B GLU B 243 ? 8.58471 27.72104 -23.43293 0.215 32.88514 C ? B ? 103 CB 1
   ATOM 3126 CG B GLU B 243 ? 9.16335 27.82048 -24.81601 0.215 37.83836 C ? B ? 103 CG 1
   ATOM 3127 CD B GLU B 243 ? 8.35333 27.10077 -25.84870 0.215 47.49285 C ? B ? 103 CD 1
   ATOM 3128 OE1 B GLU B 243 ? 7.28188 26.56505 -25.49276 0.215 45.18081 O ? B ? 103 OE1 1
   ATOM 3129 OE2 B GLU B 243 ? 8.79244 27.06938 -27.01979 0.215 49.80251 O ? B ? 103 OE2 1
   ATOM 3130 N . PHE B 244 ? 11.32167 27.59103 -21.89017 1.000 32.98943 N ? B ? 104 N 1
   ATOM 3131 CA . PHE B 244 ? 12.74882 27.42763 -22.03106 1.000 38.22415 C ? B ? 104 CA 1
   ATOM 3132 C . PHE B 244 ? 13.07559 25.98529 -21.81981 1.000 33.12471 C ? B ? 104 C 1
   ATOM 3133 O . PHE B 244 ? 12.31039 25.18509 -21.22684 1.000 29.90011 O ? B ? 104 O 1
   ATOM 3134 CB . PHE B 244 ? 13.55103 28.28178 -21.10537 1.000 46.96826 C ? B ? 104 CB 1
   ATOM 3135 CG . PHE B 244 ? 13.43289 27.88376 -19.76133 1.000 32.25146 C ? B ? 104 CG 1
   ATOM 3136 CD1 . PHE B 244 ? 12.28663 28.09831 -19.07124 1.000 37.86829 C ? B ? 104 CD1 1
   ATOM 3137 CD2 . PHE B 244 ? 14.51874 27.26063 -19.14971 1.000 46.73920 C ? B ? 104 CD2 1
   ATOM 3138 CE1 . PHE B 244 ? 12.18313 27.70220 -17.77322 1.000 58.47401 C ? B ? 104 CE1 1
   ATOM 3139 CE2 . PHE B 244 ? 14.43737 26.87693 -17.85692 1.000 59.79284 C ? B ? 104 CE2 1
   ATOM 3140 CZ . PHE B 244 ? 13.25570 27.10287 -17.14586 1.000 57.70559 C ? B ? 104 CZ 1
   ATOM 3141 N B LYS B 245 ? 14.26605 25.68024 -22.27620 0.346 30.33837 N ? B ? 105 N 1
   ATOM 3142 CA B LYS B 245 ? 14.74556 24.33641 -22.39326 0.346 21.16103 C ? B ? 105 CA 1
   ATOM 3143 C B LYS B 245 ? 15.99558 24.20644 -21.53467 0.346 20.58120 C ? B ? 105 C 1
   ATOM 3144 O B LYS B 245 ? 16.74306 25.17532 -21.36049 0.346 21.76096 O ? B ? 105 O 1
   ATOM 3145 CB B LYS B 245 ? 15.04566 23.99281 -23.86739 0.346 31.81256 C ? B ? 105 CB 1
   ATOM 3146 CG B LYS B 245 ? 13.89905 24.23324 -24.84668 0.346 49.33648 C ? B ? 105 CG 1
   ATOM 3147 CD B LYS B 245 ? 14.39319 24.31203 -26.29441 0.346 49.34852 C ? B ? 105 CD 1
   ATOM 3148 CE B LYS B 245 ? 15.18815 25.58460 -26.55150 0.346 52.44908 C ? B ? 105 CE 1
   ATOM 3149 NZ B LYS B 245 ? 15.88796 25.60458 -27.86484 0.346 40.42515 N ? B ? 105 NZ 1
   ATOM 3150 N C LYS B 245 ? 14.20644 25.60272 -22.37166 0.654 31.00634 N ? B ? 105 N 1
   ATOM 3151 CA C LYS B 245 ? 14.44792 24.22050 -22.67504 0.654 27.55366 C ? B ? 105 CA 1
   ATOM 3152 C C LYS B 245 ? 15.82943 23.87441 -22.17310 0.654 30.17520 C ? B ? 105 C 1
   ATOM 3153 O C LYS B 245 ? 16.75468 24.61845 -22.45321 0.654 28.54012 O ? B ? 105 O 1
   ATOM 3154 CB C LYS B 245 ? 14.35160 23.94121 -24.17737 0.654 44.92092 C ? B ? 105 CB 1
   ATOM 3155 CG C LYS B 245 ? 13.05247 24.37721 -24.86889 0.654 29.91985 C ? B ? 105 CG 1
   ATOM 3156 CD C LYS B 245 ? 12.98693 23.66813 -26.20834 0.654 32.39693 C ? B ? 105 CD 1
   ATOM 3157 CE C LYS B 245 ? 11.96062 24.29859 -27.15820 0.654 38.50416 C ? B ? 105 CE 1
   ATOM 3158 NZ C LYS B 245 ? 12.41550 25.66847 -27.49532 0.654 64.81154 N ? B ? 105 NZ 1
   ATOM 3159 N B VAL B 246 ? 16.16228 23.02782 -20.93186 0.346 24.74189 N ? B ? 106 N 1
   ATOM 3160 CA B VAL B 246 ? 17.39217 22.61710 -20.24669 0.346 24.20254 C ? B ? 106 CA 1
   ATOM 3161 C B VAL B 246 ? 17.81955 21.27194 -20.81497 0.346 22.23690 C ? B ? 106 C 1
   ATOM 3162 O B VAL B 246 ? 17.28509 20.23489 -20.38033 0.346 24.42878 O ? B ? 106 O 1
   ATOM 3163 CB B VAL B 246 ? 17.18800 22.51233 -18.72683 0.346 21.86194 C ? B ? 106 CB 1
   ATOM 3164 CG1 B VAL B 246 ? 18.48128 22.16488 -18.01120 0.346 21.55135 C ? B ? 106 CG1 1
   ATOM 3165 CG2 B VAL B 246 ? 16.62135 23.79820 -18.17795 0.346 29.38059 C ? B ? 106 CG2 1
   ATOM 3166 N C VAL B 246 ? 15.94892 22.75759 -21.47108 0.654 26.59894 N ? B ? 106 N 1
   ATOM 3167 CA C VAL B 246 ? 17.18821 22.35854 -20.78905 0.654 31.82711 C ? B ? 106 CA 1
   ATOM 3168 C C VAL B 246 ? 17.64761 21.05070 -21.39044 0.654 30.22774 C ? B ? 106 C 1
   ATOM 3169 O C VAL B 246 ? 17.07038 19.98541 -21.08770 0.654 22.46388 O ? B ? 106 O 1
   ATOM 3170 CB C VAL B 246 ? 16.98060 22.20931 -19.27915 0.654 29.74611 C ? B ? 106 CB 1
   ATOM 3171 CG1 C VAL B 246 ? 18.27521 21.72912 -18.64507 0.654 25.03153 C ? B ? 106 CG1 1
   ATOM 3172 CG2 C VAL B 246 ? 16.46012 23.50298 -18.66268 0.654 32.98639 C ? B ? 106 CG2 1
   ATOM 3173 N B PRO B 247 ? 18.72434 21.23063 -21.79598 0.346 26.96985 N ? B ? 107 N 1
   ATOM 3174 CA B PRO B 247 ? 19.19383 19.93932 -22.32381 0.346 28.30668 C ? B ? 107 CA 1
   ATOM 3175 C B PRO B 247 ? 19.92838 19.15669 -21.24812 0.346 26.21609 C ? B ? 107 C 1
   ATOM 3176 O B PRO B 247 ? 20.68484 19.72590 -20.45568 0.346 29.47771 O ? B ? 107 O 1
   ATOM 3177 CB B PRO B 247 ? 20.14537 20.34400 -23.46286 0.346 32.09431 C ? B ? 107 CB 1
   ATOM 3178 CG B PRO B 247 ? 19.78612 21.77452 -23.77959 0.346 30.89006 C ? B ? 107 CG 1
   ATOM 3179 CD B PRO B 247 ? 19.37999 22.36924 -22.47124 0.346 30.20388 C ? B ? 107 CD 1
   ATOM 3180 N C PRO B 247 ? 18.68174 21.03862 -22.22545 0.654 28.34737 N ? B ? 107 N 1
   ATOM 3181 CA C PRO B 247 ? 19.32846 19.77212 -22.60692 0.654 29.49129 C ? B ? 107 CA 1
   ATOM 3182 C C PRO B 247 ? 19.99817 19.11762 -21.40373 0.654 24.76152 C ? B ? 107 C 1
   ATOM 3183 O C PRO B 247 ? 20.71384 19.76397 -20.63483 0.654 29.90073 O ? B ? 107 O 1
   ATOM 3184 CB C PRO B 247 ? 20.37180 20.20404 -23.65432 0.654 30.46825 C ? B ? 107 CB 1
   ATOM 3185 CG C PRO B 247 ? 19.98375 21.61584 -23.99885 0.654 32.37453 C ? B ? 107 CG 1
   ATOM 3186 CD C PRO B 247 ? 19.42581 22.20007 -22.77394 0.654 31.46834 C ? B ? 107 CD 1
   ATOM 3187 N . MET B 248 ? 19.67800 17.83903 -21.20076 1.000 26.91394 N ? B ? 108 N 1
   ATOM 3188 CA . MET B 248 ? 20.28955 17.05778 -20.13375 1.000 26.25597 C ? B ? 108 CA 1
   ATOM 3189 C . MET B 248 ? 21.81182 17.11636 -20.20912 1.000 26.15349 C ? B ? 108 C 1
   ATOM 3190 O . MET B 248 ? 22.45755 17.10639 -19.17260 1.000 26.73848 O ? B ? 108 O 1
   ATOM 3191 CB . MET B 248 ? 19.77743 15.64357 -20.17890 1.000 24.40201 C ? B ? 108 CB 1
   ATOM 3192 CG . MET B 248 ? 18.20072 15.48879 -19.86855 1.000 28.65233 C ? B ? 108 CG 1
   ATOM 3193 SD . MET B 248 ? 17.83361 15.94056 -18.20943 1.000 29.67634 S ? B ? 108 SD 1
   ATOM 3194 CE . MET B 248 ? 17.05557 17.51822 -18.50271 1.000 26.68641 C ? B ? 108 CE 1
   ATOM 3195 N . ASN B 249 ? 22.34780 17.26131 -21.40148 1.000 24.74978 N ? B ? 109 N 1
   ATOM 3196 CA . ASN B 249 ? 23.83237 17.28878 -21.49142 1.000 28.58958 C ? B ? 109 CA 1
   ATOM 3197 C . ASN B 249 ? 24.44306 18.55514 -20.86423 1.000 36.70078 C ? B ? 109 C 1
   ATOM 3198 O . ASN B 249 ? 25.66617 18.60070 -20.66026 1.000 31.55715 O ? B ? 109 O 1
   ATOM 3199 CB . ASN B 249 ? 24.24585 17.12253 -22.95084 1.000 27.11724 C ? B ? 109 CB 1
   ATOM 3200 CG . ASN B 249 ? 24.02946 15.77021 -23.49850 1.000 30.24531 C ? B ? 109 CG 1
   ATOM 3201 OD1 . ASN B 249 ? 23.75261 14.79367 -22.77231 1.000 30.13691 O ? B ? 109 OD1 1
   ATOM 3202 ND2 . ASN B 249 ? 24.10227 15.67537 -24.81808 1.000 28.20330 N ? B ? 109 ND2 1
   ATOM 3203 N A THR B 250 ? 23.64431 19.60017 -20.57180 0.672 29.52921 N ? B ? 110 N 1
   ATOM 3204 CA A THR B 250 ? 24.15049 20.75468 -19.83698 0.672 30.50605 C ? B ? 110 CA 1
   ATOM 3205 C A THR B 250 ? 24.04547 20.60490 -18.31980 0.672 31.40500 C ? B ? 110 C 1
   ATOM 3206 O A THR B 250 ? 24.60640 21.42168 -17.58875 0.672 35.83754 O ? B ? 110 O 1
   ATOM 3207 CB A THR B 250 ? 23.39788 22.03477 -20.28433 0.672 31.36182 C ? B ? 110 CB 1
   ATOM 3208 OG1 A THR B 250 ? 22.06266 22.05595 -19.73899 0.672 30.79810 O ? B ? 110 OG1 1
   ATOM 3209 CG2 A THR B 250 ? 23.29887 22.07783 -21.81253 0.672 30.10904 C ? B ? 110 CG2 1
   ATOM 3210 N D THR B 250 ? 23.63719 19.56383 -20.52623 0.328 29.74791 N ? B ? 110 N 1
   ATOM 3211 CA D THR B 250 ? 24.13049 20.78863 -19.91200 0.328 30.67348 C ? B ? 110 CA 1
   ATOM 3212 C D THR B 250 ? 24.02152 20.78681 -18.38664 0.328 30.06346 C ? B ? 110 C 1
   ATOM 3213 O D THR B 250 ? 24.32968 21.79709 -17.75401 0.328 36.91814 O ? B ? 110 O 1
   ATOM 3214 CB D THR B 250 ? 23.37311 21.99337 -20.48923 0.328 31.84279 C ? B ? 110 CB 1
   ATOM 3215 OG1 D THR B 250 ? 21.96001 21.77665 -20.36708 0.328 26.82000 O ? B ? 110 OG1 1
   ATOM 3216 CG2 D THR B 250 ? 23.70078 22.15856 -21.95872 0.328 34.08750 C ? B ? 110 CG2 1
   ATOM 3217 N A VAL B 251 ? 23.34673 19.56038 -17.83253 0.672 28.94833 N ? B ? 111 N 1
   ATOM 3218 CA A VAL B 251 ? 23.00852 19.38593 -16.42670 0.672 32.19070 C ? B ? 111 CA 1
   ATOM 3219 C A VAL B 251 ? 24.14328 18.68433 -15.69220 0.672 31.65717 C ? B ? 111 C 1
   ATOM 3220 O A VAL B 251 ? 24.68760 17.69506 -16.19084 0.672 35.93165 O ? B ? 111 O 1
   ATOM 3221 CB A VAL B 251 ? 21.71701 18.55809 -16.30656 0.672 29.47789 C ? B ? 111 CB 1
   ATOM 3222 CG1 A VAL B 251 ? 21.34505 18.40717 -14.85165 0.672 33.54252 C ? B ? 111 CG1 1
   ATOM 3223 CG2 A VAL B 251 ? 20.59638 19.23371 -17.10126 0.672 34.50166 C ? B ? 111 CG2 1
   ATOM 3224 N D VAL B 251 ? 23.58450 19.68112 -17.78586 0.328 32.44506 N ? B ? 111 N 1
   ATOM 3225 CA D VAL B 251 ? 23.26085 19.61187 -16.36539 0.328 29.86219 C ? B ? 111 CA 1
   ATOM 3226 C D VAL B 251 ? 24.29246 18.75914 -15.64360 0.328 31.95046 C ? B ? 111 C 1
   ATOM 3227 O D VAL B 251 ? 24.69686 17.70243 -16.14251 0.328 35.38084 O ? B ? 111 O 1
   ATOM 3228 CB D VAL B 251 ? 21.85979 19.01471 -16.15204 0.328 26.01242 C ? B ? 111 CB 1
   ATOM 3229 CG1 D VAL B 251 ? 21.60505 18.73778 -14.67342 0.328 31.04480 C ? B ? 111 CG1 1
   ATOM 3230 CG2 D VAL B 251 ? 20.83542 19.93108 -16.74599 0.328 17.71850 C ? B ? 111 CG2 1
   ATOM 3231 N A ASP B 252 ? 24.48983 19.17641 -14.49435 0.672 34.26150 N ? B ? 112 N 1
   ATOM 3232 CA A ASP B 252 ? 25.46136 18.47700 -13.63580 0.672 34.92972 C ? B ? 112 CA 1
   ATOM 3233 C A ASP B 252 ? 24.67886 17.75582 -12.55532 0.672 37.00605 C ? B ? 112 C 1
   ATOM 3234 O A ASP B 252 ? 24.16188 18.36266 -11.62071 0.672 38.97343 O ? B ? 112 O 1
   ATOM 3235 CB A ASP B 252 ? 26.48118 19.43262 -13.03607 0.672 36.46648 C ? B ? 112 CB 1
   ATOM 3236 CG A ASP B 252 ? 27.39814 18.74885 -12.04541 0.672 53.81136 C ? B ? 112 CG 1
   ATOM 3237 OD1 A ASP B 252 ? 27.38236 17.48924 -11.95348 0.672 38.27773 O ? B ? 112 OD1 1
   ATOM 3238 OD2 A ASP B 252 ? 28.15337 19.47846 -11.36957 0.672 64.31250 O ? B ? 112 OD2 1
   ATOM 3239 N D ASP B 252 ? 24.68738 19.20137 -14.45083 0.328 36.19617 N ? B ? 112 N 1
   ATOM 3240 CA D ASP B 252 ? 25.61649 18.45280 -13.59916 0.328 34.63690 C ? B ? 112 CA 1
   ATOM 3241 C D ASP B 252 ? 24.80256 17.74878 -12.51748 0.328 36.10414 C ? B ? 112 C 1
   ATOM 3242 O D ASP B 252 ? 24.39696 18.36703 -11.53301 0.328 43.12414 O ? B ? 112 O 1
   ATOM 3243 CB D ASP B 252 ? 26.65985 19.40264 -13.01619 0.328 36.53988 C ? B ? 112 CB 1
   ATOM 3244 CG D ASP B 252 ? 27.67290 18.70345 -12.13802 0.328 53.81521 C ? B ? 112 CG 1
   ATOM 3245 OD1 D ASP B 252 ? 27.26383 18.08658 -11.12915 0.328 51.73540 O ? B ? 112 OD1 1
   ATOM 3246 OD2 D ASP B 252 ? 28.88442 18.77767 -12.46002 0.328 44.60613 O ? B ? 112 OD2 1
   ATOM 3247 N . PHE B 253 ? 24.53289 16.45533 -12.70509 1.000 32.63994 N ? B ? 113 N 1
   ATOM 3248 CA . PHE B 253 ? 23.71819 15.74397 -11.75176 1.000 33.75726 C ? B ? 113 CA 1
   ATOM 3249 C . PHE B 253 ? 24.43519 15.43815 -10.43672 1.000 51.12947 C ? B ? 113 C 1
   ATOM 3250 O . PHE B 253 ? 23.84330 14.80357 -9.55278 1.000 41.75365 O ? B ? 113 O 1
   ATOM 3251 CB . PHE B 253 ? 23.16654 14.48552 -12.40392 1.000 33.68262 C ? B ? 113 CB 1
   ATOM 3252 CG . PHE B 253 ? 22.03936 14.75893 -13.37927 1.000 37.24751 C ? B ? 113 CG 1
   ATOM 3253 CD1 . PHE B 253 ? 20.77432 15.13970 -12.90801 1.000 40.32429 C ? B ? 113 CD1 1
   ATOM 3254 CD2 . PHE B 253 ? 22.23267 14.68820 -14.74271 1.000 35.02443 C ? B ? 113 CD2 1
   ATOM 3255 CE1 . PHE B 253 ? 19.72927 15.42113 -13.79444 1.000 36.65739 C ? B ? 113 CE1 1
   ATOM 3256 CE2 . PHE B 253 ? 21.18498 14.97484 -15.62913 1.000 39.18693 C ? B ? 113 CE2 1
   ATOM 3257 CZ . PHE B 253 ? 19.93439 15.32841 -15.13673 1.000 36.58056 C ? B ? 113 CZ 1
   ATOM 3258 N A GLY B 254 ? 25.68107 15.87820 -10.28881 0.482 43.24381 N ? B ? 114 N 1
   ATOM 3259 CA A GLY B 254 ? 26.42300 15.74592 -9.05193 0.482 51.43926 C ? B ? 114 CA 1
   ATOM 3260 C A GLY B 254 ? 25.98073 16.60938 -7.89193 0.482 58.95549 C ? B ? 114 C 1
   ATOM 3261 O A GLY B 254 ? 26.55822 16.47490 -6.81125 0.482 57.69064 O ? B ? 114 O 1
   ATOM 3262 N B GLY B 254 ? 25.68196 15.89495 -10.30112 0.518 43.28625 N ? B ? 114 N 1
   ATOM 3263 CA B GLY B 254 ? 26.38669 15.73775 -9.03738 0.518 51.41450 C ? B ? 114 CA 1
   ATOM 3264 C B GLY B 254 ? 25.68385 16.37216 -7.85159 0.518 58.49191 C ? B ? 114 C 1
   ATOM 3265 O B GLY B 254 ? 25.73712 15.83967 -6.74049 0.518 50.17627 O ? B ? 114 O 1
   ATOM 3266 N . HIS B 255 ? 24.99711 17.49568 -8.06544 1.000 54.32827 N ? B ? 115 N 1
   ATOM 3267 CA . HIS B 255 ? 24.45762 18.27982 -6.95662 1.000 51.53988 C ? B ? 115 CA 1
   ATOM 3268 C . HIS B 255 ? 23.22793 19.05320 -7.42344 1.000 33.38379 C ? B ? 115 C 1
   ATOM 3269 O . HIS B 255 ? 23.21600 19.58367 -8.52789 1.000 56.87320 O ? B ? 115 O 1
   ATOM 3270 CB . HIS B 255 ? 25.49344 19.26803 -6.42333 1.000 68.82766 C ? B ? 115 CB 1
   ATOM 3271 CG . HIS B 255 ? 26.07381 20.14513 -7.48536 1.000 100.57634 C ? B ? 115 CG 1
   ATOM 3272 ND1 . HIS B 255 ? 25.79044 21.49137 -7.57675 1.000 118.10028 N ? B ? 115 ND1 1
   ATOM 3273 CD2 . HIS B 255 ? 26.90030 19.86287 -8.51987 1.000 84.59781 C ? B ? 115 CD2 1
   ATOM 3274 CE1 . HIS B 255 ? 26.43341 22.00552 -8.60985 1.000 118.38096 C ? B ? 115 CE1 1
   ATOM 3275 NE2 . HIS B 255 ? 27.11313 21.03826 -9.20002 1.000 115.76485 N ? B ? 115 NE2 1
   ATOM 3276 N . VAL B 256 ? 22.24542 19.16874 -6.56167 1.000 54.99257 N ? B ? 116 N 1
   ATOM 3277 CA . VAL B 256 ? 21.00940 19.83306 -6.93778 1.000 42.20040 C ? B ? 116 CA 1
   ATOM 3278 C . VAL B 256 ? 21.19587 21.33207 -6.84445 1.000 46.64076 C ? B ? 116 C 1
   ATOM 3279 O . VAL B 256 ? 21.60579 21.85033 -5.80106 1.000 48.67254 O ? B ? 116 O 1
   ATOM 3280 CB . VAL B 256 ? 19.84920 19.39072 -6.04245 1.000 58.38047 C ? B ? 116 CB 1
   ATOM 3281 CG1 . VAL B 256 ? 18.55947 20.12084 -6.43367 1.000 77.44163 C ? B ? 116 CG1 1
   ATOM 3282 CG2 . VAL B 256 ? 19.68393 17.88041 -6.14540 1.000 62.77160 C ? B ? 116 CG2 1
   ATOM 3283 N . THR B 257 ? 20.79381 22.04940 -7.88782 1.000 45.74322 N ? B ? 117 N 1
   ATOM 3284 CA . THR B 257 ? 20.66395 23.49485 -7.76473 1.000 50.83633 C ? B ? 117 CA 1
   ATOM 3285 C . THR B 257 ? 19.25319 23.89740 -8.15216 1.000 39.11889 C ? B ? 117 C 1
   ATOM 3286 O . THR B 257 ? 18.56931 23.15299 -8.87778 1.000 37.37410 O ? B ? 117 O 1
   ATOM 3287 CB . THR B 257 ? 21.67229 24.22930 -8.64027 1.000 77.41666 C ? B ? 117 CB 1
   ATOM 3288 OG1 . THR B 257 ? 21.42512 23.89739 -10.01481 1.000 63.12209 O ? B ? 117 OG1 1
   ATOM 3289 CG2 . THR B 257 ? 23.11276 23.84878 -8.22412 1.000 50.27504 C ? B ? 117 CG2 1
   ATOM 3290 N . GLU B 258 ? 18.77857 25.00082 -7.54660 1.000 33.86144 N ? B ? 118 N 1
   ATOM 3291 CA . GLU B 258 ? 17.64369 25.70258 -8.07518 1.000 37.15401 C ? B ? 118 CA 1
   ATOM 3292 C . GLU B 258 ? 18.18815 26.83871 -8.91724 1.000 40.24419 C ? B ? 118 C 1
   ATOM 3293 O . GLU B 258 ? 19.19749 27.46276 -8.55803 1.000 40.08536 O ? B ? 118 O 1
   ATOM 3294 CB . GLU B 258 ? 16.71167 26.29711 -6.99739 1.000 38.21218 C ? B ? 118 CB 1
   ATOM 3295 CG . GLU B 258 ? 16.16327 25.33588 -5.97794 1.000 47.06585 C ? B ? 118 CG 1
   ATOM 3296 CD . GLU B 258 ? 17.17548 24.99709 -4.87454 1.000 46.96111 C ? B ? 118 CD 1
   ATOM 3297 OE1 . GLU B 258 ? 17.79918 25.93770 -4.36347 1.000 38.36477 O ? B ? 118 OE1 1
   ATOM 3298 OE2 . GLU B 258 ? 17.28318 23.80473 -4.48302 1.000 41.92987 O ? B ? 118 OE2 1
   ATOM 3299 N . GLU B 259 ? 17.57577 27.04851 -10.07300 1.000 26.07333 N ? B ? 119 N 1
   ATOM 3300 CA . GLU B 259 ? 18.06181 28.02685 -11.02383 1.000 36.10508 C ? B ? 119 CA 1
   ATOM 3301 C . GLU B 259 ? 16.88373 28.84708 -11.49371 1.000 40.51027 C ? B ? 119 C 1
   ATOM 3302 O . GLU B 259 ? 15.78756 28.32578 -11.62283 1.000 28.23380 O ? B ? 119 O 1
   ATOM 3303 CB . GLU B 259 ? 18.70647 27.39358 -12.22432 1.000 40.57973 C ? B ? 119 CB 1
   ATOM 3304 CG . GLU B 259 ? 20.03689 28.01449 -12.49916 1.000 75.81475 C ? B ? 119 CG 1
   ATOM 3305 CD . GLU B 259 ? 20.58912 27.58348 -13.81469 1.000 80.13607 C ? B ? 119 CD 1
   ATOM 3306 OE1 . GLU B 259 ? 20.79606 26.36356 -13.99299 1.000 86.53949 O ? B ? 119 OE1 1
   ATOM 3307 OE2 . GLU B 259 ? 20.78518 28.46768 -14.67657 1.000 88.02073 O ? B ? 119 OE2 1
   ATOM 3308 N . TRP B 260 ? 17.11474 30.10955 -11.76789 1.000 31.77487 N ? B ? 120 N 1
   ATOM 3309 CA . TRP B 260 ? 16.15221 30.91192 -12.51699 1.000 30.88449 C ? B ? 120 CA 1
   ATOM 3310 C . TRP B 260 ? 16.59931 31.05706 -13.95399 1.000 41.09569 C ? B ? 120 C 1
   ATOM 3311 O . TRP B 260 ? 17.79015 31.23377 -14.22835 1.000 42.95717 O ? B ? 120 O 1
   ATOM 3312 CB . TRP B 260 ? 16.02137 32.29756 -11.96635 1.000 32.76077 C ? B ? 120 CB 1
   ATOM 3313 CG . TRP B 260 ? 15.45031 32.54663 -10.65674 1.000 38.76233 C ? B ? 120 CG 1
   ATOM 3314 CD1 . TRP B 260 ? 16.13078 32.58318 -9.50610 1.000 32.93553 C ? B ? 120 CD1 1
   ATOM 3315 CD2 . TRP B 260 ? 14.06922 32.84385 -10.33120 1.000 31.37384 C ? B ? 120 CD2 1
   ATOM 3316 NE1 . TRP B 260 ? 15.29385 32.90771 -8.47563 1.000 29.36121 N ? B ? 120 NE1 1
   ATOM 3317 CE2 . TRP B 260 ? 14.01764 33.06350 -8.94911 1.000 28.16658 C ? B ? 120 CE2 1
   ATOM 3318 CE3 . TRP B 260 ? 12.86202 32.96087 -11.07949 1.000 28.49560 C ? B ? 120 CE3 1
   ATOM 3319 CZ2 . TRP B 260 ? 12.86717 33.37442 -8.28909 1.000 31.42044 C ? B ? 120 CZ2 1
   ATOM 3320 CZ3 . TRP B 260 ? 11.67773 33.27749 -10.38791 1.000 31.24848 C ? B ? 120 CZ3 1
   ATOM 3321 CH2 . TRP B 260 ? 11.69076 33.48355 -9.01357 1.000 39.46171 C ? B ? 120 CH2 1
   ATOM 3322 N A ARG B 261 ? 15.63938 31.05304 -14.86738 0.446 32.90571 N ? B ? 121 N 1
   ATOM 3323 CA A ARG B 261 ? 15.91843 31.25189 -16.27963 0.446 33.66899 C ? B ? 121 CA 1
   ATOM 3324 C A ARG B 261 ? 14.83708 32.12737 -16.89882 0.446 31.42136 C ? B ? 121 C 1
   ATOM 3325 O A ARG B 261 ? 13.64297 31.90129 -16.69342 0.446 29.50956 O ? B ? 121 O 1
   ATOM 3326 CB A ARG B 261 ? 16.02290 29.93105 -17.02889 0.446 37.72061 C ? B ? 121 CB 1
   ATOM 3327 CG A ARG B 261 ? 17.29540 29.17046 -16.73193 0.446 43.88172 C ? B ? 121 CG 1
   ATOM 3328 CD A ARG B 261 ? 17.55670 28.20591 -17.85894 0.446 40.27935 C ? B ? 121 CD 1
   ATOM 3329 NE A ARG B 261 ? 17.37550 28.88732 -19.13043 0.446 38.72535 N ? B ? 121 NE 1
   ATOM 3330 CZ A ARG B 261 ? 17.48843 28.30756 -20.31312 0.446 31.41442 C ? B ? 121 CZ 1
   ATOM 3331 NH1 A ARG B 261 ? 17.80998 27.03576 -20.42641 0.446 34.04961 N ? B ? 121 NH1 1
   ATOM 3332 NH2 A ARG B 261 ? 17.30945 29.03352 -21.41205 0.446 56.41033 N ? B ? 121 NH2 1
   ATOM 3333 N B ARG B 261 ? 15.65308 30.98309 -14.87138 0.554 33.04315 N ? B ? 121 N 1
   ATOM 3334 CA B ARG B 261 ? 15.91582 31.24647 -16.27307 0.554 33.41883 C ? B ? 121 CA 1
   ATOM 3335 C B ARG B 261 ? 14.85853 32.22572 -16.76097 0.554 31.23895 C ? B ? 121 C 1
   ATOM 3336 O B ARG B 261 ? 13.71589 32.19202 -16.29017 0.554 26.82783 O ? B ? 121 O 1
   ATOM 3337 CB B ARG B 261 ? 15.92697 29.97138 -17.11238 0.554 37.73822 C ? B ? 121 CB 1
   ATOM 3338 CG B ARG B 261 ? 17.16971 29.13918 -16.89780 0.554 44.58703 C ? B ? 121 CG 1
   ATOM 3339 CD B ARG B 261 ? 18.43824 29.94013 -17.16203 0.554 33.51032 C ? B ? 121 CD 1
   ATOM 3340 NE B ARG B 261 ? 19.61621 29.06903 -17.12265 0.554 50.71653 N ? B ? 121 NE 1
   ATOM 3341 CZ B ARG B 261 ? 20.84810 29.44908 -17.43253 0.554 71.75713 C ? B ? 121 CZ 1
   ATOM 3342 NH1 B ARG B 261 ? 21.12221 30.69789 -17.77919 0.554 67.05986 N ? B ? 121 NH1 1
   ATOM 3343 NH2 B ARG B 261 ? 21.83262 28.55397 -17.38819 0.554 79.00482 N ? B ? 121 NH2 1
   ATOM 3344 N . ASP B 262 ? 15.25439 33.12952 -17.65853 1.000 32.84594 N ? B ? 122 N 1
   ATOM 3345 CA . ASP B 262 ? 14.27314 33.97676 -18.31259 1.000 33.19112 C ? B ? 122 CA 1
   ATOM 3346 C . ASP B 262 ? 13.49616 33.19615 -19.34488 1.000 34.44638 C ? B ? 122 C 1
   ATOM 3347 O . ASP B 262 ? 14.06811 32.42669 -20.13190 1.000 33.95386 O ? B ? 122 O 1
   ATOM 3348 CB . ASP B 262 ? 14.95480 35.17902 -19.01453 1.000 35.74194 C ? B ? 122 CB 1
   ATOM 3349 CG . ASP B 262 ? 15.45028 36.21254 -18.06580 1.000 49.17395 C ? B ? 122 CG 1
   ATOM 3350 OD1 . ASP B 262 ? 15.25512 36.06293 -16.84929 1.000 34.45429 O ? B ? 122 OD1 1
   ATOM 3351 OD2 . ASP B 262 ? 16.03081 37.21035 -18.55058 1.000 58.79334 O ? B ? 122 OD2 1
   ATOM 3352 N A LEU B 263 ? 12.17154 33.36568 -19.34699 0.446 26.61927 N ? B ? 123 N 1
   ATOM 3353 CA A LEU B 263 ? 11.40249 32.71505 -20.38788 0.446 32.58002 C ? B ? 123 CA 1
   ATOM 3354 C A LEU B 263 ? 11.75950 33.28114 -21.75391 0.446 35.98594 C ? B ? 123 C 1
   ATOM 3355 O A LEU B 263 ? 12.06703 34.47219 -21.90631 0.446 36.18464 O ? B ? 123 O 1
   ATOM 3356 CB A LEU B 263 ? 9.89119 32.86278 -20.14487 0.446 28.69287 C ? B ? 123 CB 1
   ATOM 3357 CG A LEU B 263 ? 9.27175 31.99479 -19.04684 0.446 35.82220 C ? B ? 123 CG 1
   ATOM 3358 CD1 A LEU B 263 ? 7.77734 32.18819 -19.07304 0.446 23.92273 C ? B ? 123 CD1 1
   ATOM 3359 CD2 A LEU B 263 ? 9.65900 30.50347 -19.16950 0.446 27.55026 C ? B ? 123 CD2 1
   ATOM 3360 N B LEU B 263 ? 12.17539 33.38409 -19.35088 0.554 26.48690 N ? B ? 123 N 1
   ATOM 3361 CA B LEU B 263 ? 11.36842 32.74053 -20.36628 0.554 32.72992 C ? B ? 123 CA 1
   ATOM 3362 C B LEU B 263 ? 11.68592 33.30066 -21.75347 0.554 36.23936 C ? B ? 123 C 1
   ATOM 3363 O B LEU B 263 ? 11.91840 34.50884 -21.91959 0.554 35.56017 O ? B ? 123 O 1
   ATOM 3364 CB B LEU B 263 ? 9.87452 32.90979 -20.01647 0.554 28.92081 C ? B ? 123 CB 1
   ATOM 3365 CG B LEU B 263 ? 9.57170 32.49637 -18.56321 0.554 25.57449 C ? B ? 123 CG 1
   ATOM 3366 CD1 B LEU B 263 ? 8.11742 32.75254 -18.15941 0.554 28.40472 C ? B ? 123 CD1 1
   ATOM 3367 CD2 B LEU B 263 ? 9.92466 30.98464 -18.35109 0.554 30.97475 C ? B ? 123 CD2 1
   ATOM 3368 N . GLN B 264 ? 11.66989 32.42399 -22.76025 1.000 34.17705 N ? B ? 124 N 1
   ATOM 3369 CA . GLN B 264 ? 11.92348 32.82021 -24.13321 1.000 44.70840 C ? B ? 124 CA 1
   ATOM 3370 C . GLN B 264 ? 10.72091 32.58652 -25.04948 1.000 49.72265 C ? B ? 124 C 1
   ATOM 3371 O . GLN B 264 ? 9.77525 31.81657 -24.75538 1.000 38.43944 O ? B ? 124 O 1
   ATOM 3372 CB . GLN B 264 ? 13.15227 32.09916 -24.70808 1.000 35.69600 C ? B ? 124 CB 1
   ATOM 3373 CG . GLN B 264 ? 14.33474 32.04621 -23.75078 1.000 49.29894 C ? B ? 124 CG 1
   ATOM 3374 CD . GLN B 264 ? 15.27904 30.90835 -24.09624 1.000 83.89979 C ? B ? 124 CD 1
   ATOM 3375 OE1 . GLN B 264 ? 16.32517 30.72452 -23.46433 1.000 65.79801 O ? B ? 124 OE1 1
   ATOM 3376 NE2 . GLN B 264 ? 14.89532 30.11545 -25.09225 1.000 81.59392 N ? B ? 124 NE2 1
   ATOM 3377 N A SER B 265 ? 10.77137 33.27885 -26.18388 0.555 45.62898 N ? B ? 125 N 1
   ATOM 3378 CA A SER B 265 ? 9.70122 33.21620 -27.16940 0.555 50.21450 C ? B ? 125 CA 1
   ATOM 3379 C A SER B 265 ? 9.56638 31.81710 -27.73103 0.555 59.67115 C ? B ? 125 C 1
   ATOM 3380 O A SER B 265 ? 10.56133 31.18349 -28.09011 0.555 55.60951 O ? B ? 125 O 1
   ATOM 3381 CB A SER B 265 ? 9.97084 34.19827 -28.30530 0.555 56.32342 C ? B ? 125 CB 1
   ATOM 3382 OG A SER B 265 ? 9.94616 35.52432 -27.82121 0.555 61.18459 O ? B ? 125 OG 1
   ATOM 3383 N B SER B 265 ? 10.78264 33.26588 -26.19134 0.445 45.63520 N ? B ? 125 N 1
   ATOM 3384 CA B SER B 265 ? 9.71262 33.21361 -27.17673 0.445 50.19881 C ? B ? 125 CA 1
   ATOM 3385 C B SER B 265 ? 9.56709 31.81498 -27.74367 0.445 59.62394 C ? B ? 125 C 1
   ATOM 3386 O B SER B 265 ? 10.55415 31.18036 -28.12247 0.445 55.58818 O ? B ? 125 O 1
   ATOM 3387 CB B SER B 265 ? 9.99014 34.19980 -28.30954 0.445 56.31594 C ? B ? 125 CB 1
   ATOM 3388 OG B SER B 265 ? 9.00926 34.08141 -29.32440 0.445 71.82963 O ? B ? 125 OG 1
   ATOM 3389 N . ALA B 266 ? 8.32918 31.34474 -27.82410 1.000 62.09672 N ? B ? 126 N 1
   ATOM 3390 CA . ALA B 266 ? 8.06941 30.00231 -28.31801 1.000 88.85707 C ? B ? 126 CA 1
   ATOM 3391 C . ALA B 266 ? 8.19739 29.91701 -29.84104 1.000 78.75590 C ? B ? 126 C 1
   ATOM 3392 O . ALA B 266 ? 9.17835 29.37843 -30.35928 1.000 81.13079 O ? B ? 126 O 1
   ATOM 3393 CB . ALA B 266 ? 6.70341 29.54536 -27.86869 1.000 60.36392 C ? B ? 126 CB 1
   HETATM 3394 CA . CA A 301 ? 25.46747 23.11825 10.34939 0.833 37.90876 Ca 2+ C ? . CA 1
   HETATM 3395 CA . CA A 302 ? 25.74939 24.68405 13.55911 0.599 35.96672 Ca 2+ D ? . CA 1
   HETATM 3396 CA . CA A 303 ? 25.12798 21.98345 17.26746 0.577 61.38303 Ca 2+ E ? . CA 1
   HETATM 3399 O . HOH A 403 ? -6.28307 28.88388 2.09434 1.000 35.65603 O ? F ? . O 1
   HETATM 3400 O . HOH A 404 ? 10.89954 35.28066 18.95537 1.000 46.58148 O ? F ? . O 1
   HETATM 3401 O . HOH A 405 ? 1.74987 25.27829 -2.37695 0.724 35.61649 O ? F ? . O 1
   HETATM 3403 O . HOH A 408 ? 1.13608 15.42018 13.53559 1.000 40.35653 O ? F ? . O 1
   HETATM 3404 O . HOH A 409 ? -2.02850 29.84948 -4.56128 0.988 39.55736 O ? F ? . O 1
   HETATM 3406 O . HOH A 411 ? -6.94578 25.36685 16.39806 0.999 44.98415 O ? F ? . O 1
   HETATM 3407 O . HOH A 412 ? -9.49213 18.24612 17.17756 0.684 38.90704 O ? F ? . O 1
   HETATM 3408 O . HOH A 413 ? 6.57980 14.80589 0.73317 1.000 50.75514 O ? F ? . O 1
   HETATM 3409 O . HOH A 414 ? 13.91894 21.87106 19.57198 0.763 46.93189 O ? F ? . O 1
   HETATM 3410 O . HOH A 415 ? 20.80908 35.99036 7.08832 0.969 39.28559 O ? F ? . O 1
   HETATM 3411 O . HOH A 416 ? 13.87012 20.15536 -0.18882 0.943 25.58636 O ? F ? . O 1
   HETATM 3412 O . HOH A 417 ? 11.19941 39.37138 8.50906 0.944 50.20977 O ? F ? . O 1
   HETATM 3413 O . HOH A 418 ? -4.14164 22.77629 18.94519 0.976 40.23330 O ? F ? . O 1
   HETATM 3414 O . HOH A 419 ? -1.74564 30.48923 7.87944 0.827 43.40578 O ? F ? . O 1
   HETATM 3415 O . HOH A 420 ? 8.92811 15.69107 0.51082 0.738 36.38074 O ? F ? . O 1
   HETATM 3416 O . HOH A 421 ? 16.12698 15.68816 6.61774 1.000 35.31097 O ? F ? . O 1
   HETATM 3419 O . HOH A 424 ? 8.69672 22.97916 18.37714 0.787 34.75196 O ? F ? . O 1
   HETATM 3421 O . HOH A 426 ? 1.13242 27.26848 -4.03399 1.000 38.14693 O ? F ? . O 1
   HETATM 3422 O . HOH A 427 ? -1.84036 29.08797 3.35304 0.784 29.48499 O ? F ? . O 1
   HETATM 3423 O . HOH A 428 ? 18.49252 30.03794 -2.43733 0.814 44.10087 O ? F ? . O 1
   HETATM 3424 O . HOH A 429 ? 11.52168 14.38323 11.84166 1.000 44.62458 O ? F ? . O 1
   HETATM 3425 O . HOH A 430 ? 11.67130 15.33698 2.90469 0.982 34.07043 O ? F ? . O 1
   HETATM 3426 O . HOH A 432 ? 14.91706 22.56194 -4.10923 0.779 38.49191 O ? F ? . O 1
   HETATM 3428 O . HOH A 434 ? -12.90707 14.38851 6.82661 1.000 37.67360 O ? F ? . O 1
   HETATM 3429 O . HOH A 435 ? 12.31274 36.17519 12.62515 0.961 27.19507 O ? F ? . O 1
   HETATM 3430 O . HOH A 436 ? -13.91081 16.15798 2.93739 0.930 52.97975 O ? F ? . O 1
   HETATM 3432 O . HOH A 438 ? 9.82203 18.40882 17.29272 0.694 34.44478 O ? F ? . O 1
   HETATM 3433 O . HOH A 439 ? 19.95033 27.84102 -1.26806 0.815 36.35161 O ? F ? . O 1
   HETATM 3434 O . HOH A 440 ? 0.68499 31.65934 -6.31391 1.000 29.69099 O ? F ? . O 1
   HETATM 3436 O . HOH A 442 ? 11.05578 36.50611 16.20142 0.859 42.43154 O ? F ? . O 1
   HETATM 3437 O . HOH A 443 ? 13.38643 37.93548 7.83954 0.793 35.06321 O ? F ? . O 1
   HETATM 3438 O . HOH A 444 ? 18.62886 35.67457 11.06873 0.791 34.56372 O ? F ? . O 1
   HETATM 3439 O . HOH A 445 ? 10.31090 21.04930 16.73877 0.837 34.97883 O ? F ? . O 1
   HETATM 3440 O . HOH A 446 ? 9.36698 16.16255 12.38804 0.797 32.49427 O ? F ? . O 1
   HETATM 3441 O . HOH A 447 ? 7.54381 37.41944 7.21401 0.774 36.63019 O ? F ? . O 1
   HETATM 3442 O . HOH A 448 ? 20.44340 22.68881 -1.20145 0.501 34.29323 O ? F ? . O 1
   HETATM 3443 O . HOH A 449 ? 22.14534 24.77498 -0.76183 0.787 38.39717 O ? F ? . O 1
   HETATM 3444 O . HOH A 450 ? 28.25168 32.07179 12.37366 0.837 36.27220 O ? F ? . O 1
   HETATM 3445 O . HOH A 451 ? 4.47884 30.55432 16.88828 0.888 43.00547 O ? F ? . O 1
   HETATM 3446 O . HOH A 452 ? -12.53814 21.39128 12.02022 0.998 46.67014 O ? F ? . O 1
   HETATM 3448 O . HOH A 454 ? -4.08470 28.69354 2.25177 0.822 31.01191 O ? F ? . O 1
   HETATM 3449 O . HOH A 455 ? 27.86705 24.89542 14.37219 0.953 51.53732 O ? F ? . O 1
   HETATM 3451 O . HOH A 457 ? 2.49481 34.19957 -3.22382 0.879 35.83937 O ? F ? . O 1
   HETATM 3452 O . HOH A 458 ? -0.58192 23.54450 0.53874 1.000 35.41801 O ? F ? . O 1
   HETATM 3453 O . HOH A 459 ? 22.76977 31.78867 1.56899 1.000 45.11354 O ? F ? . O 1
   HETATM 3455 O . HOH A 461 ? -12.15777 20.57725 15.07287 0.996 47.02983 O ? F ? . O 1
   HETATM 3457 O . HOH A 463 ? 5.82796 10.10264 11.60962 0.999 51.29842 O ? F ? . O 1
   HETATM 3458 O . HOH A 464 ? 7.63768 16.96949 -1.32520 0.887 28.65948 O ? F ? . O 1
   HETATM 3459 O . HOH A 465 ? 2.48623 36.62502 3.90663 0.878 39.66498 O ? F ? . O 1
   HETATM 3460 O . HOH A 466 ? 9.60767 13.54153 6.14765 1.000 39.12786 O ? F ? . O 1
   HETATM 3461 O . HOH A 467 ? 14.38076 38.09871 10.43880 1.000 41.40038 O ? F ? . O 1
   HETATM 3462 O . HOH A 468 ? -8.00241 10.21655 -4.86173 0.973 48.04626 O ? F ? . O 1
   HETATM 3464 O . HOH A 470 ? 5.20697 37.26576 10.59202 1.000 36.86861 O ? F ? . O 1
   HETATM 3466 O . HOH A 472 ? 23.52604 35.59769 10.87829 0.991 30.95053 O ? F ? . O 1
   HETATM 3467 O . HOH A 473 ? 27.39354 22.07324 10.48881 1.000 36.08072 O ? F ? . O 1
   HETATM 3468 O . HOH A 474 ? 22.26731 20.92662 -0.24489 0.661 34.56252 O ? F ? . O 1
   HETATM 3469 O . HOH A 475 ? 3.94820 34.94599 -0.88554 0.781 32.40799 O ? F ? . O 1
   HETATM 3471 O . HOH A 477 ? 6.87056 34.25334 -3.62569 0.976 34.08131 O ? F ? . O 1
   HETATM 3472 O . HOH A 478 ? 20.22854 16.51859 2.66952 0.730 33.77405 O ? F ? . O 1
   HETATM 3473 O . HOH A 479 ? 26.23630 35.38473 6.83860 0.900 43.08121 O ? F ? . O 1
   HETATM 3474 O . HOH A 481 ? 18.16218 15.42086 4.19569 0.932 31.80421 O ? F ? . O 1
   HETATM 3475 O . HOH A 482 ? 20.29806 25.21407 19.65964 0.994 45.36037 O ? F ? . O 1
   HETATM 3476 O . HOH A 483 ? -1.03377 11.14258 8.24775 1.000 58.89048 O ? F ? . O 1
   HETATM 3477 O . HOH A 484 ? 16.48791 31.77722 -2.26174 0.998 41.56645 O ? F ? . O 1
   HETATM 3478 O . HOH A 485 ? 20.74065 35.96198 3.79270 0.784 39.20868 O ? F ? . O 1
   HETATM 3480 O . HOH A 488 ? -9.60313 19.68470 -5.53623 1.000 47.08047 O ? F ? . O 1
   HETATM 3486 O . HOH A 496 ? 10.27569 12.92592 9.95151 0.858 35.97506 O ? F ? . O 1
   HETATM 3491 O . HOH A 501 ? -2.86584 30.61930 5.57612 0.843 44.15836 O ? F ? . O 1
   HETATM 3495 O . HOH A 505 ? 6.00589 22.04197 19.32291 0.779 42.38781 O ? F ? . O 1
   HETATM 3497 O . HOH A 507 ? -12.06799 11.67467 7.50314 0.987 39.43132 O ? F ? . O 1
   HETATM 3501 O . HOH A 513 ? 6.46107 12.92781 2.81570 0.743 39.53873 O ? F ? . O 1
   HETATM 3502 O . HOH A 514 ? 9.14697 16.56436 15.16911 0.801 38.71711 O ? F ? . O 1
   HETATM 3508 O . HOH B 302 ? 22.16835 19.56840 -10.72179 0.951 34.78133 O ? G ? . O 1
   HETATM 3509 O . HOH B 303 ? 1.40890 37.04006 -18.49507 0.600 33.98184 O ? G ? . O 1
   HETATM 3510 O . HOH B 304 ? 18.68292 1.66264 -22.35140 0.726 40.88311 O ? G ? . O 1
   HETATM 3513 O . HOH B 308 ? 11.75789 9.67191 -6.52666 0.969 37.59395 O ? G ? . O 1
   HETATM 3515 O . HOH B 310 ? 18.78864 22.42806 -11.51598 0.818 34.45311 O ? G ? . O 1
   HETATM 3517 O . HOH B 312 ? 2.01929 18.00426 -8.45422 0.629 31.76506 O ? G ? . O 1
   HETATM 3518 O . HOH B 313 ? 8.25608 13.33626 -21.73512 0.778 30.83592 O ? G ? . O 1
   HETATM 3519 O . HOH B 314 ? 25.51957 12.60396 -15.89405 1.000 43.61263 O ? G ? . O 1
   HETATM 3520 O . HOH B 315 ? -9.06005 23.98194 -20.73446 1.000 55.29706 O ? G ? . O 1
   HETATM 3521 O . HOH B 317 ? 24.22126 14.20459 -20.23286 1.000 41.47255 O ? G ? . O 1
   HETATM 3523 O . HOH B 319 ? 23.03254 10.31285 -18.48630 1.000 34.21036 O ? G ? . O 1
   HETATM 3524 O . HOH B 320 ? 27.89138 20.17965 -20.34972 0.918 41.80067 O ? G ? . O 1
   HETATM 3525 O . HOH B 321 ? 13.02605 21.58776 -5.84801 0.528 26.14235 O ? G ? . O 1
   HETATM 3527 O . HOH B 323 ? 20.27005 20.73419 -10.16332 1.000 38.31637 O ? G ? . O 1
   HETATM 3528 O . HOH B 324 ? 18.28968 28.56809 -4.60855 0.978 40.71933 O ? G ? . O 1
   HETATM 3530 O . HOH B 326 ? 3.64364 17.17370 -24.86684 0.894 45.75778 O ? G ? . O 1
   HETATM 3531 O . HOH B 327 ? -0.73887 18.59243 -19.72549 0.999 32.16574 O ? G ? . O 1
   HETATM 3532 O . HOH B 328 ? 4.40077 23.32363 -24.50234 0.882 34.15419 O ? G ? . O 1
   HETATM 3533 O . HOH B 329 ? 0.70197 34.85429 -6.60848 0.995 45.00572 O ? G ? . O 1
   HETATM 3534 O . HOH B 330 ? 7.42856 34.73699 -7.67204 1.000 36.66480 O ? G ? . O 1
   HETATM 3536 O . HOH B 333 ? -3.68667 22.17219 -14.49895 1.000 27.51412 O ? G ? . O 1
   HETATM 3537 O . HOH B 334 ? 18.76323 4.00848 -14.54630 1.000 29.69991 O ? G ? . O 1
   HETATM 3538 O . HOH B 335 ? 6.73980 24.05385 -26.22189 1.000 48.83771 O ? G ? . O 1
   HETATM 3540 O . HOH B 337 ? -0.46842 19.39156 -10.93545 0.749 28.14764 O ? G ? . O 1
   HETATM 3542 O . HOH B 339 ? -11.43200 30.46088 -26.07540 0.748 31.38286 O ? G ? . O 1
   HETATM 3543 O . HOH B 341 ? -3.78872 21.68428 -22.81321 0.917 38.86660 O ? G ? . O 1
   HETATM 3544 O . HOH B 342 ? 21.08973 17.72867 -9.91361 0.822 34.59111 O ? G ? . O 1
   HETATM 3546 O . HOH B 344 ? -15.76390 24.76576 -18.10073 0.990 37.98635 O ? G ? . O 1
   HETATM 3547 O . HOH B 345 ? 11.78817 36.79086 -20.12165 0.953 32.89198 O ? G ? . O 1
   HETATM 3549 O . HOH B 347 ? 14.40246 18.57542 -8.41664 1.000 31.77992 O ? G ? . O 1
   HETATM 3550 O . HOH B 348 ? 1.91016 18.99419 -20.34799 0.789 31.62537 O ? G ? . O 1
   HETATM 3551 O . HOH B 349 ? -10.45540 31.30192 -19.05228 1.000 38.83824 O ? G ? . O 1
   HETATM 3552 O . HOH B 351 ? 12.02834 38.61470 -15.49741 0.906 45.94033 O ? G ? . O 1
   HETATM 3553 O . HOH B 352 ? 7.58622 8.74831 -16.52829 0.866 40.84872 O ? G ? . O 1
   HETATM 3555 O . HOH B 355 ? -2.99809 33.55671 -7.33465 0.881 37.77280 O ? G ? . O 1
   HETATM 3556 O . HOH B 356 ? -5.44875 32.17293 -22.59584 0.765 32.11505 O ? G ? . O 1
   HETATM 3557 O . HOH B 357 ? 18.07742 25.80871 -1.54045 0.997 29.11455 O ? G ? . O 1
   HETATM 3558 O . HOH B 358 ? 4.97077 41.64078 -14.11593 0.954 41.40569 O ? G ? . O 1
   HETATM 3559 O . HOH B 359 ? 12.49136 11.69076 -24.24025 0.684 40.02237 O ? G ? . O 1
   HETATM 3560 O . HOH B 360 ? -0.11270 29.63519 -27.57465 1.000 54.53413 O ? G ? . O 1
   HETATM 3561 O . HOH B 361 ? 20.96355 16.62482 -23.78007 0.993 29.67235 O ? G ? . O 1
   HETATM 3562 O . HOH B 362 ? 5.27248 13.24038 -11.02682 0.720 35.49184 O ? G ? . O 1
   HETATM 3565 O . HOH B 366 ? 18.29343 33.45540 -18.04393 1.000 39.24266 O ? G ? . O 1
   HETATM 3566 O . HOH B 367 ? 24.26786 13.18127 -26.44245 1.000 33.05773 O ? G ? . O 1
   HETATM 3567 O . HOH B 368 ? 11.23181 39.44863 -18.04296 0.988 39.39988 O ? G ? . O 1
   HETATM 3568 O . HOH B 369 ? 25.99435 15.25194 -14.91127 0.993 37.56025 O ? G ? . O 1
   HETATM 3569 O . HOH B 370 ? 23.25880 21.74565 -13.57722 0.903 37.95389 O ? G ? . O 1
   HETATM 3570 O . HOH B 371 ? 0.31273 16.80311 -14.06691 0.986 33.73220 O ? G ? . O 1
   HETATM 3571 O . HOH B 372 ? 3.83979 18.28590 -6.67737 0.745 25.52926 O ? G ? . O 1
   HETATM 3572 O . HOH B 373 ? 6.53300 20.30857 -4.01217 1.000 30.05215 O ? G ? . O 1
   HETATM 3573 O . HOH B 375 ? 20.85988 15.84451 -28.26440 0.775 45.69397 O ? G ? . O 1
   HETATM 3575 O . HOH B 378 ? -6.11436 25.00120 -10.79045 0.933 45.94302 O ? G ? . O 1
   HETATM 3576 O . HOH B 379 ? -5.28190 30.41482 -7.64220 0.673 37.61605 O ? G ? . O 1
   HETATM 3577 O . HOH B 380 ? 5.56567 35.33469 -5.53899 0.994 46.34049 O ? G ? . O 1
   HETATM 3578 O . HOH B 381 ? -7.97527 33.04972 -21.86670 0.939 37.35079 O ? G ? . O 1
   HETATM 3580 O . HOH B 383 ? 0.48089 39.47591 -9.85864 0.981 36.75929 O ? G ? . O 1
   HETATM 3582 O . HOH B 385 ? 1.61877 38.94421 -7.83243 1.000 48.05483 O ? G ? . O 1
   HETATM 3584 O . HOH B 387 ? -12.11899 28.33600 -15.55780 1.000 47.75323 O ? G ? . O 1
   HETATM 3587 O . HOH B 390 ? 17.60246 30.08036 -7.31763 0.804 40.07822 O ? G ? . O 1
   HETATM 3588 O . HOH B 391 ? 4.91199 41.52769 -11.46390 0.810 38.17801 O ? G ? . O 1
   HETATM 3591 O . HOH B 397 ? -5.34974 23.05490 -12.24564 0.999 38.24270 O ? G ? . O 1
   HETATM 3592 O . HOH B 398 ? -0.49068 16.45146 -17.92494 1.000 32.36894 O ? G ? . O 1
   HETATM 3593 O . HOH B 399 ? -13.02919 28.79603 -27.60103 0.669 30.02348 O ? G ? . O 1
   HETATM 3594 O . HOH B 401 ? 15.29909 17.87714 -5.57971 0.870 43.43202 O ? G ? . O 1
   HETATM 3597 O . HOH B 405 ? 16.64077 2.06709 -15.41909 1.000 35.07927 O ? G ? . O 1
   HETATM 3598 O . HOH B 406 ? -6.00012 24.38899 -8.14521 0.815 41.37504 O ? G ? . O 1
   HETATM 3599 O . HOH B 407 ? 3.08088 20.95874 -24.99688 0.807 39.57059 O ? G ? . O 1
   HETATM 3600 O . HOH B 409 ? -7.52638 35.71684 -21.90645 0.994 50.99371 O ? G ? . O 1
   HETATM 3601 O . HOH B 410 ? 2.68764 14.23245 -10.97486 0.838 39.44113 O ? G ? . O 1
   HETATM 3602 O . HOH B 412 ? 2.73451 19.06574 -23.00486 0.711 29.83517 O ? G ? . O 1
   HETATM 3603 O . HOH B 413 ? 4.34261 18.92398 -26.66163 1.000 60.29470 O ? G ? . O 1
   HETATM 3604 O . HOH B 414 ? 10.73013 11.91353 -4.92051 0.996 61.98822 O ? G ? . O 1
   HETATM 4070 O . HOH S 517 ? -5.75634 31.07372 2.81131 0.814 37.27311 O ? H ? . O 1
   HETATM 4071 O . HOH S 518 ? 9.31167 10.86829 -20.83606 0.866 40.85475 O ? H ? . O 1
   HETATM 4072 O . HOH S 519 ? -8.77972 33.20245 -19.27259 0.897 49.89141 O ? H ? . O 1
   HETATM 4073 O . HOH S 520 ? 23.64023 12.78438 -17.83503 0.930 42.29809 O ? H ? . O 1
   HETATM 4074 O . HOH S 521 ? -6.29385 26.57357 1.24190 0.532 26.03790 O ? H ? . O 1
   HETATM 4078 O . HOH S 525 ? 14.38376 31.71691 -3.93438 0.889 39.94923 O ? H ? . O 1
   HETATM 4086 O . HOH S 533 ? 14.64168 15.65236 -28.81470 0.993 51.73822 O ? H ? . O 1
   HETATM 4088 O . HOH S 535 ? 3.18630 35.44081 -5.34695 0.807 39.50837 O ? H ? . O 1
   HETATM 4089 O . HOH S 536 ? 9.27351 9.45121 -18.55305 0.777 47.86635 O ? H ? . O 1
   HETATM 4095 O . HOH S 542 ? -3.71109 31.33040 9.47076 0.830 39.53031 O ? H ? . O 1
   HETATM 4097 O . HOH S 544 ? 14.69954 30.24603 18.38900 0.655 37.66634 O ? H ? . O 1
   HETATM 4101 O . HOH S 548 ? 16.46788 10.20186 -26.50599 0.888 50.70209 O ? H ? . O 1
   HETATM 4106 O . HOH S 553 ? 7.76087 39.04071 5.01340 0.915 44.24386 O ? H ? . O 1
   HETATM 4107 O . HOH S 554 ? 8.62366 36.95035 -7.03987 1.000 57.33526 O ? H ? . O 1
   HETATM 4108 O . HOH S 555 ? 23.10303 34.85496 2.17717 0.715 45.88241 O ? H ? . O 1
   HETATM 4112 O . HOH S 559 ? -16.02674 28.42274 -14.19207 0.616 47.43371 O ? H ? . O 1
   HETATM 4116 O . HOH S 563 ? -13.59078 26.21795 -30.45783 0.780 44.02684 O ? H ? . O 1
   HETATM 4118 O . HOH S 565 ? -7.33619 17.50358 18.76152 0.774 49.19310 O ? H ? . O 1
   HETATM 4126 O . HOH S 573 ? 18.53693 20.08350 -2.49195 0.686 43.91416 O ? H ? . O 1
   HETATM 4128 O . HOH S 575 ? 7.29370 25.26693 21.11483 0.929 63.06508 O ? H ? . O 1
   HETATM 4130 O . HOH S 577 ? 26.21407 23.84559 18.61883 0.795 44.39066 O ? H ? . O 1
   HETATM 4134 O . HOH S 581 ? 9.15317 33.97687 -3.85388 0.876 47.20877 O ? H ? . O 1
   HETATM 4135 O . HOH S 582 ? 1.93665 19.45291 -4.98175 0.735 48.81333 O ? H ? . O 1
   HETATM 4136 O . HOH S 583 ? -6.19899 36.43046 -16.84780 0.764 40.46830 O ? H ? . O 1
   HETATM 4141 O . HOH S 588 ? 5.72852 29.01605 18.98715 0.956 57.13946 O ? H ? . O 1
   HETATM 4142 O . HOH S 589 ? 11.53116 28.80784 -27.47921 0.999 64.79544 O ? H ? . O 1
   HETATM 4143 O . HOH S 590 ? 12.07229 26.05946 18.00215 0.587 34.12748 O ? H ? . O 1
   HETATM 4144 O . HOH S 591 ? -8.44593 26.01988 -11.38181 0.779 51.48074 O ? H ? . O 1
   HETATM 4145 O . HOH S 592 ? 6.30959 20.41832 -28.18417 0.831 55.93506 O ? H ? . O 1
   HETATM 4146 O . HOH S 593 ? -6.41015 26.63453 18.70396 0.933 67.79866 O ? H ? . O 1
   HETATM 4148 O . HOH S 595 ? 8.69453 21.90173 -27.31474 0.977 55.64892 O ? H ? . O 1
   HETATM 4151 O . HOH S 598 ? -1.69483 12.88450 10.25948 0.997 51.08617 O ? H ? . O 1
   HETATM 4153 O . HOH S 600 ? -4.40455 26.49321 -7.88916 0.530 36.80914 O ? H ? . O 1
   HETATM 4156 O . HOH S 603 ? 26.17808 22.77493 -5.21865 0.889 61.32128 O ? H ? . O 1
   HETATM 4157 O . HOH S 604 ? -0.83544 39.80310 -6.61136 1.000 69.39422 O ? H ? . O 1
   HETATM 4164 O . HOH S 611 ? 12.95084 28.20866 19.34928 1.000 61.74889 O ? H ? . O 1
   HETATM 4182 O . HOH S 629 ? -2.25148 24.20475 -25.33945 0.755 45.92303 O ? H ? . O 1
   HETATM 4196 O . HOH S 643 ? -3.08395 26.36070 -26.54668 0.937 54.02352 O ? H ? . O 1
   HETATM 4207 O . HOH S 654 ? 22.29407 22.95316 19.69336 0.515 50.34109 O ? H ? . O 1
   HETATM 4273 O . HOH S 656 ? 17.22510 17.09132 -27.35960 0.941 41.43968 O ? I ? . O 1
   HETATM 4275 O . HOH S 658 ? 26.82913 25.11543 6.93257 0.792 44.78513 O ? I ? . O 1
   HETATM 4281 O . HOH S 664 ? -1.09805 33.35821 -2.65758 0.786 39.09317 O ? I ? . O 1
   HETATM 4292 O . HOH S 675 ? 6.39626 38.06720 -5.30635 1.000 66.79262 O ? I ? . O 1
   HETATM 4293 O . HOH S 676 ? 19.09759 -0.14013 -24.33573 0.780 49.32998 O ? I ? . O 1
   HETATM 4306 O . HOH S 689 ? -10.23616 19.07831 -2.47445 0.695 37.81223 O ? I ? . O 1
   HETATM 4310 O . HOH S 693 ? -11.51501 30.46329 -16.84079 0.470 40.94102 O ? I ? . O 1
   HETATM 4312 O . HOH S 695 ? 11.59523 40.34754 6.09248 0.707 50.33550 O ? I ? . O 1
   HETATM 4314 O . HOH S 697 ? -0.60135 14.02500 -18.94281 0.735 38.40108 O ? I ? . O 1
   HETATM 4318 O . HOH S 701 ? 17.92265 34.79550 19.54836 1.000 62.64944 O ? I ? . O 1
   HETATM 4326 O . HOH S 709 ? -1.27320 14.09548 12.86059 0.999 48.19956 O ? I ? . O 1
   HETATM 4331 O . HOH S 714 ? 22.39811 11.74816 -28.12473 0.619 45.36488 O ? I ? . O 1
   HETATM 4334 O . HOH S 717 ? 22.14770 13.92571 -29.57036 0.700 42.48540 O ? I ? . O 1
   HETATM 4337 O . HOH S 720 ? 12.86835 32.29733 -29.07583 1.000 63.79788 O ? I ? . O 1
   HETATM 4338 O . HOH S 721 ? 13.06932 4.48135 -15.24030 0.761 51.13240 O ? I ? . O 1
   HETATM 4342 O . HOH S 725 ? 15.81397 19.88301 -3.43821 0.461 40.64982 O ? I ? . O 1
   HETATM 4343 O . HOH S 726 ? -6.33071 8.08125 -3.64490 0.766 61.25537 O ? I ? . O 1
   HETATM 4344 O . HOH S 727 ? 20.20993 19.10207 -0.30836 0.491 39.51815 O ? I ? . O 1
   HETATM 4347 O . HOH S 730 ? 13.97704 2.04808 -15.45507 0.697 42.24240 O ? I ? . O 1
   HETATM 4348 O . HOH S 731 ? -1.73374 23.67281 -2.50734 0.605 36.83180 O ? I ? . O 1
   HETATM 4350 O . HOH S 733 ? 9.63268 14.67117 -30.81090 0.581 46.98057 O ? I ? . O 1
   HETATM 4358 O . HOH S 741 ? 12.82276 29.56875 23.47743 0.731 63.35686 O ? I ? . O 1
   HETATM 4368 O . HOH S 751 ? -4.30680 9.65836 -1.85650 0.735 44.67355 O ? I ? . O 1
   HETATM 4388 O . HOH S 771 ? -1.96117 40.07495 -11.12170 0.715 48.89893 O ? I ? . O 1
   HETATM 4434 O . HOH S 772 ? 0.70339 24.57884 -7.64969 0.765 20.42974 O ? J ? . O 1
   HETATM 4435 O . HOH S 773 ? 14.49623 32.19503 -0.01670 0.659 21.83918 O ? J ? . O 1
   HETATM 4436 O . HOH S 774 ? 22.79819 16.32828 3.59348 0.329 27.14841 O ? J ? . O 1
   HETATM 4437 O . HOH S 775 ? 13.46689 24.91557 15.89261 0.478 27.58187 O ? J ? . O 1
   HETATM 4443 O . HOH S 781 ? -2.15715 31.25530 -6.73886 0.461 46.27035 O ? J ? . O 1
   HETATM 4446 O . HOH S 784 ? 11.69724 19.21615 -3.99251 0.329 40.08042 O ? J ? . O 1
   HETATM 4467 O . HOH S 805 ? -10.16012 26.42983 9.63369 0.294 29.23492 O ? J ? . O 1
   HETATM 4495 O . HOH S 833 ? 12.50136 35.35056 -1.70611 0.249 29.51773 O ? J ? . O 1
   HETATM 4497 O . HOH S 835 ? 21.98169 26.07212 -11.38941 0.282 30.04525 O ? J ? . O 1
   HETATM 4515 O . HOH S 853 ? 12.30101 3.38979 -17.65629 0.348 37.96493 O ? J ? . O 1
   HETATM 4516 O . HOH S 854 ? -6.00709 24.55954 20.15987 0.575 55.68129 O ? J ? . O 1
   HETATM 4517 O . HOH S 855 ? 14.91807 42.12785 8.69486 0.518 51.51642 O ? J ? . O 1
   HETATM 4522 O . HOH S 860 ? -3.36771 9.37380 -4.71527 0.452 46.99870 O ? J ? . O 1
   HETATM 4505 O . HOH S 861 ? -6.46607 33.18197 -18.75224 0.462 18.15866 O ? K ? . O 1
   HETATM 4520 O . HOH S 876 ? -8.65431 16.86501 -4.22224 0.260 23.27964 O ? K ? . O 1
   HETATM 4523 O . HOH S 879 ? 13.97450 41.02877 -26.00336 0.643 49.47717 O ? K ? . O 1
   HETATM 4525 O . HOH S 881 ? 14.47870 35.06006 -0.32208 0.293 26.27301 O ? K ? . O 1
   HETATM 4543 O . HOH S 899 ? 5.89273 32.43892 -28.27044 0.351 37.15735 O ? K ? . O 1
   HETATM 4552 O . HOH S 908 ? 17.70385 12.06408 -28.05044 0.517 45.67331 O ? K ? . O 1
   HETATM 4570 O . HOH S 926 ? -0.07346 11.25124 5.71161 0.292 38.18897 O ? K ? . O 1
   HETATM 4572 O . HOH S 928 ? -0.80796 25.26629 -4.52954 0.307 41.68256 O ? K ? . O 1
   HETATM 4581 O . HOH S 937 ? 12.93754 36.92219 0.96575 0.232 29.03996 O ? K ? . O 1
   HETATM 4584 O . HOH S 940 ? 6.47957 9.33488 -13.71402 0.281 23.92271 O ? K ? . O 1
   HETATM 4592 O . HOH S 948 ? 6.14264 33.83109 -26.16379 0.348 36.85093 O ? K ? . O 1
   HETATM 4606 O . HOH S 958 ? -6.02391 35.51176 -19.56155 0.357 26.16095 O ? L ? . O 1
   HETATM 4608 O . HOH S 960 ? 11.39663 34.18606 -3.63196 0.324 24.71313 O ? L ? . O 1
   HETATM 4615 O . HOH S 967 ? 2.29465 22.48611 -2.20842 0.273 31.37634 O ? L ? . O 1
   HETATM 4622 O . HOH S 974 ? 16.38157 31.45630 -20.97950 0.312 29.75203 O ? L ? . O 1
   HETATM 4632 O . HOH S 984 ? 14.99075 6.64900 -24.39301 0.368 40.71937 O ? L ? . O 1
   HETATM 4638 O . HOH S 990 ? -6.85258 19.98073 20.49303 0.288 33.07002 O ? L ? . O 1
   HETATM 4640 O . HOH S 992 ? 16.66705 -0.62485 -11.17843 0.372 39.08831 O ? L ? . O 1
   HETATM 4647 O . HOH S 999 ? 11.92481 10.42708 -22.01569 0.283 32.10634 O ? L ? . O 1
   HETATM 4660 O . HOH S 1012 ? 17.95741 37.12510 1.80827 0.269 24.11011 O ? L ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

