data_4w9o_qFit
_cell.length_a                    72.704
_cell.length_b                    50.586
_cell.length_c                    68.953
_cell.angle_alpha                 90.000
_cell.angle_beta                  115.536
_cell.angle_gamma                 90.000
_cell.volume                      228823.070
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     11.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.91
_refine.ls_d_res_high             1.27
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     99.20
_refine.ls_number_reflns_obs      59094
_refine.ls_number_reflns_R_work   57094
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1534
_refine.ls_R_factor_R_work        0.1524
_refine.ls_R_factor_R_free        0.1802
_refine.ls_percent_reflns_R_free  3.38
_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             0.1300
_refine.pdbx_overall_phase_error  18.1724
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.90
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5774 0.0100 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7804 1.2158 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 841 0.0970 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1000 0.0098 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2263 15.5368 ? ?

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' 3.06 29.91 4177 0.1342 99.08 0.1550 146
   'X-RAY DIFFRACTION' 2.43 3.06 4121 0.1580 99.35 0.1830 145
   'X-RAY DIFFRACTION' 2.12 2.43 4118 0.1445 99.81 0.1574 144
   'X-RAY DIFFRACTION' 1.93 2.12 4079 0.1371 99.67 0.1677 142
   'X-RAY DIFFRACTION' 1.79 1.93 4110 0.1376 99.56 0.1592 145
   'X-RAY DIFFRACTION' 1.68 1.79 4072 0.1426 99.43 0.1815 142
   'X-RAY DIFFRACTION' 1.60 1.68 4068 0.1480 99.22 0.1975 143
   'X-RAY DIFFRACTION' 1.53 1.60 4050 0.1543 99.29 0.1880 142
   'X-RAY DIFFRACTION' 1.47 1.53 4101 0.1581 99.69 0.1990 144
   'X-RAY DIFFRACTION' 1.42 1.47 4078 0.1764 99.29 0.2184 142
   'X-RAY DIFFRACTION' 1.38 1.42 4016 0.2008 98.79 0.2279 141
   'X-RAY DIFFRACTION' 1.34 1.38 4081 0.2107 99.36 0.2479 143
   'X-RAY DIFFRACTION' 1.30 1.34 4006 0.2157 99.14 0.2574 140
   'X-RAY DIFFRACTION' 1.27 1.30 4017 0.2411 97.08 0.2874 141

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   3JQ
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   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 THR A 17 ? 15.61901 0.15417 -12.72433 0.204 39.97382 N ? A ? 1 N 1
   ATOM 2 CA A THR A 17 ? 14.42338 0.96581 -12.93204 0.204 59.58554 C ? A ? 1 CA 1
   ATOM 3 C A THR A 17 ? 14.61156 2.36330 -12.34634 0.204 46.39194 C ? A ? 1 C 1
   ATOM 4 O A THR A 17 ? 14.33387 2.60028 -11.17183 0.204 25.91575 O ? A ? 1 O 1
   ATOM 5 CB A THR A 17 ? 13.17816 0.29134 -12.31558 0.204 43.40357 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 17 ? 12.14683 1.26294 -12.09995 0.204 37.88655 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 17 ? 13.53736 -0.37028 -11.00534 0.204 29.42361 C ? A ? 1 CG2 1
   ATOM 8 N B THR A 17 ? 15.70863 0.08037 -12.75741 0.796 39.76248 N ? A ? 1 N 1
   ATOM 9 CA B THR A 17 ? 14.51887 0.90142 -12.97330 0.796 59.96351 C ? A ? 1 CA 1
   ATOM 10 C B THR A 17 ? 14.72965 2.28824 -12.35043 0.796 46.59107 C ? A ? 1 C 1
   ATOM 11 O B THR A 17 ? 14.56641 2.41983 -11.14120 0.796 23.03841 O ? A ? 1 O 1
   ATOM 12 CB B THR A 17 ? 13.24736 0.22627 -12.35263 0.796 43.49051 C ? A ? 1 CB 1
   ATOM 13 OG1 B THR A 17 ? 13.04685 -1.06949 -12.94112 0.796 45.57771 O ? A ? 1 OG1 1
   ATOM 14 CG2 B THR A 17 ? 12.00572 1.07620 -12.58468 0.796 41.48333 C ? A ? 1 CG2 1
   ATOM 15 N . VAL A 18 ? 15.08195 3.29261 -13.17088 1.000 57.74715 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 18 ? 15.42532 4.64597 -12.71706 1.000 46.90094 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 18 ? 14.34504 5.64076 -13.14285 1.000 46.28956 C ? A ? 2 C 1
   ATOM 18 O . VAL A 18 ? 14.22377 5.99068 -14.32301 1.000 40.21689 O ? A ? 2 O 1
   ATOM 19 CB . VAL A 18 ? 16.80815 5.10422 -13.20600 1.000 44.78424 C ? A ? 2 CB 1
   ATOM 20 CG1 . VAL A 18 ? 17.19256 6.41280 -12.50944 1.000 32.71986 C ? A ? 2 CG1 1
   ATOM 21 CG2 . VAL A 18 ? 17.86614 4.03747 -12.97453 1.000 44.06087 C ? A ? 2 CG2 1
   ATOM 22 N . THR A 19 ? 13.61943 6.15610 -12.16132 1.000 24.89331 N ? A ? 3 N 1
   ATOM 23 CA . THR A 19 ? 12.59139 7.17455 -12.30078 1.000 26.25559 C ? A ? 3 CA 1
   ATOM 24 C . THR A 19 ? 13.22306 8.54419 -12.06051 1.000 35.56820 C ? A ? 3 C 1
   ATOM 25 O . THR A 19 ? 14.36541 8.65342 -11.61010 1.000 23.33220 O ? A ? 3 O 1
   ATOM 26 CB . THR A 19 ? 11.50297 6.90171 -11.26267 1.000 27.14364 C ? A ? 3 CB 1
   ATOM 27 OG1 . THR A 19 ? 11.90260 7.37152 -9.96971 1.000 22.95260 O ? A ? 3 OG1 1
   ATOM 28 CG2 . THR A 19 ? 11.25505 5.37376 -11.14660 1.000 28.96082 C ? A ? 3 CG2 1
   ATOM 29 N A GLU A 20 ? 12.42787 9.59881 -12.28461 0.393 31.56226 N ? A ? 4 N 1
   ATOM 30 CA A GLU A 20 ? 12.90746 10.95782 -12.02674 0.393 28.28503 C ? A ? 4 CA 1
   ATOM 31 C A GLU A 20 ? 13.19668 11.18974 -10.55195 0.393 23.67768 C ? A ? 4 C 1
   ATOM 32 O A GLU A 20 ? 14.03474 12.02899 -10.20611 0.393 17.70765 O ? A ? 4 O 1
   ATOM 33 CB A GLU A 20 ? 11.89429 11.99925 -12.51221 0.393 29.43825 C ? A ? 4 CB 1
   ATOM 34 CG A GLU A 20 ? 11.72224 12.03097 -14.01301 0.393 37.24107 C ? A ? 4 CG 1
   ATOM 35 CD A GLU A 20 ? 10.55969 11.18539 -14.47444 0.393 38.83404 C ? A ? 4 CD 1
   ATOM 36 OE1 A GLU A 20 ? 9.50000 11.21883 -13.81003 0.393 42.19505 O ? A ? 4 OE1 1
   ATOM 37 OE2 A GLU A 20 ? 10.70396 10.48825 -15.50102 0.393 43.34769 O ? A ? 4 OE2 1
   ATOM 38 N B GLU A 20 ? 12.46794 9.60225 -12.38419 0.407 31.61170 N ? A ? 4 N 1
   ATOM 39 CA B GLU A 20 ? 12.94976 10.95872 -12.12432 0.407 28.33392 C ? A ? 4 CA 1
   ATOM 40 C B GLU A 20 ? 13.29436 11.17045 -10.65909 0.407 23.62339 C ? A ? 4 C 1
   ATOM 41 O B GLU A 20 ? 14.03725 12.09883 -10.33485 0.407 17.93484 O ? A ? 4 O 1
   ATOM 42 CB B GLU A 20 ? 11.92632 12.02173 -12.56509 0.407 29.39325 C ? A ? 4 CB 1
   ATOM 43 CG B GLU A 20 ? 12.03345 12.45309 -14.04944 0.407 36.00578 C ? A ? 4 CG 1
   ATOM 44 CD B GLU A 20 ? 13.28260 13.26160 -14.37063 0.407 30.06594 C ? A ? 4 CD 1
   ATOM 45 OE1 B GLU A 20 ? 13.25645 14.48764 -14.14072 0.407 38.83078 O ? A ? 4 OE1 1
   ATOM 46 OE2 B GLU A 20 ? 14.28560 12.68243 -14.84633 0.407 35.19691 O ? A ? 4 OE2 1
   ATOM 47 N C GLU A 20 ? 12.48591 9.59406 -12.41532 0.181 31.55249 N ? A ? 4 N 1
   ATOM 48 CA C GLU A 20 ? 12.99433 10.95083 -12.20270 0.181 28.33944 C ? A ? 4 CA 1
   ATOM 49 C C GLU A 20 ? 13.00129 11.35083 -10.74202 0.181 23.15772 C ? A ? 4 C 1
   ATOM 50 O C GLU A 20 ? 13.17650 12.52196 -10.40112 0.181 22.00138 O ? A ? 4 O 1
   ATOM 51 CB C GLU A 20 ? 12.19948 11.96304 -13.03213 0.181 30.83590 C ? A ? 4 CB 1
   ATOM 52 CG C GLU A 20 ? 12.50510 11.92488 -14.52943 0.181 34.11992 C ? A ? 4 CG 1
   ATOM 53 CD C GLU A 20 ? 13.79338 12.64789 -14.88495 0.181 32.34236 C ? A ? 4 CD 1
   ATOM 54 OE1 C GLU A 20 ? 14.14457 13.61490 -14.17768 0.181 30.91487 O ? A ? 4 OE1 1
   ATOM 55 OE2 C GLU A 20 ? 14.46080 12.24963 -15.86626 0.181 32.89137 O ? A ? 4 OE2 1
   ATOM 56 N D GLU A 20 ? 12.47453 9.60216 -12.37927 0.019 31.49467 N ? A ? 4 N 1
   ATOM 57 CA D GLU A 20 ? 12.99168 10.94676 -12.14567 0.019 28.30351 C ? A ? 4 CA 1
   ATOM 58 C D GLU A 20 ? 13.25169 11.20708 -10.66951 0.019 23.52708 C ? A ? 4 C 1
   ATOM 59 O D GLU A 20 ? 13.99504 12.13482 -10.33314 0.019 18.47115 O ? A ? 4 O 1
   ATOM 60 CB D GLU A 20 ? 12.03555 12.00560 -12.69842 0.019 29.57694 C ? A ? 4 CB 1
   ATOM 61 CG D GLU A 20 ? 11.77456 11.89798 -14.18998 0.019 35.86630 C ? A ? 4 CG 1
   ATOM 62 CD D GLU A 20 ? 10.42248 11.29128 -14.50011 0.019 38.19872 C ? A ? 4 CD 1
   ATOM 63 OE1 D GLU A 20 ? 9.51359 11.40027 -13.65194 0.019 40.38871 O ? A ? 4 OE1 1
   ATOM 64 OE2 D GLU A 20 ? 10.26945 10.69981 -15.58902 0.019 38.80279 O ? A ? 4 OE2 1
   ATOM 65 N A GLN A 21 ? 12.51506 10.47816 -9.66754 0.315 20.19880 N ? A ? 5 N 1
   ATOM 66 CA A GLN A 21 ? 12.76496 10.61618 -8.24607 0.315 20.46268 C ? A ? 5 CA 1
   ATOM 67 C A GLN A 21 ? 13.81189 9.63761 -7.73580 0.315 19.04846 C ? A ? 5 C 1
   ATOM 68 O A GLN A 21 ? 14.12874 9.64929 -6.53784 0.315 18.60530 O ? A ? 5 O 1
   ATOM 69 CB A GLN A 21 ? 11.45077 10.46492 -7.47801 0.315 19.88918 C ? A ? 5 CB 1
   ATOM 70 CG A GLN A 21 ? 10.41521 11.53542 -7.83573 0.315 21.54834 C ? A ? 5 CG 1
   ATOM 71 CD A GLN A 21 ? 9.20040 11.49577 -6.93259 0.315 23.91329 C ? A ? 5 CD 1
   ATOM 72 OE1 A GLN A 21 ? 9.01993 10.55599 -6.15682 0.315 30.46875 O ? A ? 5 OE1 1
   ATOM 73 NE2 A GLN A 21 ? 8.35652 12.52208 -7.02849 0.315 25.22530 N ? A ? 5 NE2 1
   ATOM 74 N B GLN A 21 ? 12.78185 10.33084 -9.76420 0.344 20.92821 N ? A ? 5 N 1
   ATOM 75 CA B GLN A 21 ? 13.02799 10.46709 -8.33858 0.344 19.90392 C ? A ? 5 CA 1
   ATOM 76 C B GLN A 21 ? 14.01730 9.43085 -7.80374 0.344 18.94822 C ? A ? 5 C 1
   ATOM 77 O B GLN A 21 ? 14.21416 9.34042 -6.58650 0.344 17.97136 O ? A ? 5 O 1
   ATOM 78 CB B GLN A 21 ? 11.68892 10.44071 -7.58889 0.344 19.92037 C ? A ? 5 CB 1
   ATOM 79 CG B GLN A 21 ? 10.70049 11.51746 -8.09354 0.344 22.76491 C ? A ? 5 CG 1
   ATOM 80 CD B GLN A 21 ? 9.34838 11.46673 -7.40421 0.344 23.95719 C ? A ? 5 CD 1
   ATOM 81 OE1 B GLN A 21 ? 9.04995 10.51897 -6.68277 0.344 26.64926 O ? A ? 5 OE1 1
   ATOM 82 NE2 B GLN A 21 ? 8.51916 12.48955 -7.63184 0.344 22.64931 N ? A ? 5 NE2 1
   ATOM 83 N C GLN A 21 ? 12.81598 10.40380 -9.82721 0.335 21.01163 N ? A ? 5 N 1
   ATOM 84 CA C GLN A 21 ? 12.79374 10.70460 -8.41268 0.335 20.33688 C ? A ? 5 CA 1
   ATOM 85 C C GLN A 21 ? 13.72013 9.82428 -7.58871 0.335 19.22785 C ? A ? 5 C 1
   ATOM 86 O C GLN A 21 ? 13.80023 10.01123 -6.36798 0.335 19.78407 O ? A ? 5 O 1
   ATOM 87 CB C GLN A 21 ? 11.35989 10.59365 -7.87530 0.335 19.65034 C ? A ? 5 CB 1
   ATOM 88 CG C GLN A 21 ? 10.44059 11.72373 -8.33298 0.335 22.59122 C ? A ? 5 CG 1
   ATOM 89 CD C GLN A 21 ? 8.97891 11.33512 -8.26225 0.335 25.40206 C ? A ? 5 CD 1
   ATOM 90 OE1 C GLN A 21 ? 8.64700 10.18345 -7.97363 0.335 29.18280 O ? A ? 5 OE1 1
   ATOM 91 NE2 C GLN A 21 ? 8.09479 12.29339 -8.51746 0.335 28.19804 N ? A ? 5 NE2 1
   ATOM 92 N D GLN A 21 ? 12.66348 10.40345 -9.78699 0.005 21.13827 N ? A ? 5 N 1
   ATOM 93 CA D GLN A 21 ? 12.81898 10.54875 -8.34956 0.005 20.33370 C ? A ? 5 CA 1
   ATOM 94 C D GLN A 21 ? 13.71189 9.47804 -7.73932 0.005 18.86340 C ? A ? 5 C 1
   ATOM 95 O D GLN A 21 ? 13.92818 9.48904 -6.52251 0.005 17.79241 O ? A ? 5 O 1
   ATOM 96 CB D GLN A 21 ? 11.44027 10.52585 -7.68237 0.005 20.08102 C ? A ? 5 CB 1
   ATOM 97 CG D GLN A 21 ? 10.50073 11.60740 -8.19689 0.005 22.47075 C ? A ? 5 CG 1
   ATOM 98 CD D GLN A 21 ? 9.08511 11.44244 -7.68680 0.005 24.86318 C ? A ? 5 CD 1
   ATOM 99 OE1 D GLN A 21 ? 8.72192 10.39047 -7.16274 0.005 25.94796 O ? A ? 5 OE1 1
   ATOM 100 NE2 D GLN A 21 ? 8.27563 12.48443 -7.83794 0.005 24.18818 N ? A ? 5 NE2 1
   ATOM 101 N A GLY A 22 ? 14.36061 8.79988 -8.60653 0.448 18.67009 N ? A ? 6 N 1
   ATOM 102 CA A GLY A 22 ? 15.43606 7.91437 -8.22756 0.448 14.66413 C ? A ? 6 CA 1
   ATOM 103 C A GLY A 22 ? 15.19014 6.48718 -8.66797 0.448 11.76163 C ? A ? 6 C 1
   ATOM 104 O A GLY A 22 ? 14.14663 6.13801 -9.21435 0.448 12.08574 O ? A ? 6 O 1
   ATOM 105 N B GLY A 22 ? 14.67375 8.66767 -8.67935 0.380 18.36912 N ? A ? 6 N 1
   ATOM 106 CA B GLY A 22 ? 15.72179 7.78159 -8.22879 0.380 15.06171 C ? A ? 6 CA 1
   ATOM 107 C B GLY A 22 ? 15.51950 6.35287 -8.68905 0.380 11.58289 C ? A ? 6 C 1
   ATOM 108 O B GLY A 22 ? 14.63629 6.04230 -9.49472 0.380 15.86726 O ? A ? 6 O 1
   ATOM 109 N C GLY A 22 ? 14.40801 8.86908 -8.20442 0.172 18.49702 N ? A ? 6 N 1
   ATOM 110 CA C GLY A 22 ? 15.32683 8.01750 -7.47904 0.172 14.20131 C ? A ? 6 CA 1
   ATOM 111 C C GLY A 22 ? 16.13953 7.08145 -8.35080 0.172 13.41202 C ? A ? 6 C 1
   ATOM 112 O C GLY A 22 ? 16.20670 5.87879 -8.08721 0.172 13.86907 O ? A ? 6 O 1
   ATOM 113 N D GLY A 22 ? 14.23369 8.55914 -8.54559 0.000 18.10105 N ? A ? 6 N 1
   ATOM 114 CA D GLY A 22 ? 15.08008 7.49109 -8.04832 0.000 14.57994 C ? A ? 6 CA 1
   ATOM 115 C D GLY A 22 ? 15.21498 6.34026 -9.02607 0.000 13.83985 C ? A ? 6 C 1
   ATOM 116 O D GLY A 22 ? 14.26309 5.59419 -9.25605 0.000 14.80853 O ? A ? 6 O 1
   ATOM 117 N A GLU A 23 ? 16.18874 5.65396 -8.41453 0.559 15.27438 N ? A ? 7 N 1
   ATOM 118 CA A GLU A 23 ? 16.13631 4.25351 -8.78364 0.559 13.06781 C ? A ? 7 CA 1
   ATOM 119 C A GLU A 23 ? 15.21186 3.52520 -7.82158 0.559 11.27375 C ? A ? 7 C 1
   ATOM 120 O A GLU A 23 ? 15.37110 3.62937 -6.60327 0.559 10.78727 O ? A ? 7 O 1
   ATOM 121 CB A GLU A 23 ? 17.53193 3.68596 -8.65283 0.559 15.11364 C ? A ? 7 CB 1
   ATOM 122 CG A GLU A 23 ? 17.62845 2.18982 -8.89341 0.559 16.32352 C ? A ? 7 CG 1
   ATOM 123 CD A GLU A 23 ? 19.05977 1.62817 -8.80409 0.559 26.72409 C ? A ? 7 CD 1
   ATOM 124 OE1 A GLU A 23 ? 19.99942 2.41288 -9.04616 0.559 25.18740 O ? A ? 7 OE1 1
   ATOM 125 OE2 A GLU A 23 ? 19.24226 0.41321 -8.50280 0.559 24.98761 O ? A ? 7 OE2 1
   ATOM 126 N B GLU A 23 ? 16.37384 5.46915 -8.18228 0.441 13.00371 N ? A ? 7 N 1
   ATOM 127 CA B GLU A 23 ? 16.35223 4.07704 -8.57400 0.441 12.40942 C ? A ? 7 CA 1
   ATOM 128 C B GLU A 23 ? 15.40520 3.30050 -7.67032 0.441 11.92513 C ? A ? 7 C 1
   ATOM 129 O B GLU A 23 ? 15.52219 3.35268 -6.44000 0.441 9.79560 O ? A ? 7 O 1
   ATOM 130 CB B GLU A 23 ? 17.74119 3.49296 -8.43354 0.441 17.62420 C ? A ? 7 CB 1
   ATOM 131 CG B GLU A 23 ? 17.78133 2.10994 -8.94884 0.441 17.30138 C ? A ? 7 CG 1
   ATOM 132 CD B GLU A 23 ? 19.12076 1.45205 -8.76848 0.441 26.58232 C ? A ? 7 CD 1
   ATOM 133 OE1 B GLU A 23 ? 19.90978 1.91118 -7.91438 0.441 26.60940 O ? A ? 7 OE1 1
   ATOM 134 OE2 B GLU A 23 ? 19.36879 0.46971 -9.48793 0.441 32.72753 O ? A ? 7 OE2 1
   ATOM 135 N A ASP A 24 ? 14.25606 2.76279 -8.35640 0.422 10.50999 N ? A ? 8 N 1
   ATOM 136 CA A ASP A 24 ? 13.43380 1.91137 -7.50462 0.422 11.48389 C ? A ? 8 CA 1
   ATOM 137 C A ASP A 24 ? 14.24699 0.69101 -7.10913 0.422 11.11312 C ? A ? 8 C 1
   ATOM 138 O A ASP A 24 ? 14.56961 -0.14898 -7.95087 0.422 12.89226 O ? A ? 8 O 1
   ATOM 139 CB A ASP A 24 ? 12.16922 1.49605 -8.25009 0.422 11.39926 C ? A ? 8 CB 1
   ATOM 140 CG A ASP A 24 ? 11.27112 0.54325 -7.44468 0.422 11.74696 C ? A ? 8 CG 1
   ATOM 141 OD1 A ASP A 24 ? 11.64690 0.11222 -6.31549 0.422 10.96114 O ? A ? 8 OD1 1
   ATOM 142 OD2 A ASP A 24 ? 10.17011 0.19697 -7.95724 0.422 12.43869 O ? A ? 8 OD2 1
   ATOM 143 N B ASP A 24 ? 14.47223 2.56339 -8.27893 0.493 11.11247 N ? A ? 8 N 1
   ATOM 144 CA B ASP A 24 ? 13.58856 1.69673 -7.50157 0.493 10.63053 C ? A ? 8 CA 1
   ATOM 145 C B ASP A 24 ? 14.36055 0.46817 -7.02859 0.493 11.10442 C ? A ? 8 C 1
   ATOM 146 O B ASP A 24 ? 14.71683 -0.40490 -7.82499 0.493 11.27765 O ? A ? 8 O 1
   ATOM 147 CB B ASP A 24 ? 12.39556 1.30430 -8.36547 0.493 9.99405 C ? A ? 8 CB 1
   ATOM 148 CG B ASP A 24 ? 11.27534 0.62200 -7.58087 0.493 11.48134 C ? A ? 8 CG 1
   ATOM 149 OD1 B ASP A 24 ? 11.51326 0.11465 -6.44333 0.493 11.17897 O ? A ? 8 OD1 1
   ATOM 150 OD2 B ASP A 24 ? 10.14228 0.55058 -8.14075 0.493 10.97904 O ? A ? 8 OD2 1
   ATOM 151 N C ASP A 24 ? 14.56603 3.00903 -7.92348 0.000 11.69527 N ? A ? 8 N 1
   ATOM 152 CA C ASP A 24 ? 13.74606 1.93363 -7.38159 0.000 11.30918 C ? A ? 8 CA 1
   ATOM 153 C C ASP A 24 ? 14.61976 0.76128 -6.96050 0.000 11.47685 C ? A ? 8 C 1
   ATOM 154 O C ASP A 24 ? 15.20502 0.08415 -7.80068 0.000 12.48576 O ? A ? 8 O 1
   ATOM 155 CB C ASP A 24 ? 12.71495 1.47726 -8.41683 0.000 11.93995 C ? A ? 8 CB 1
   ATOM 156 CG C ASP A 24 ? 11.57085 0.69987 -7.79784 0.000 12.06887 C ? A ? 8 CG 1
   ATOM 157 OD1 C ASP A 24 ? 11.77245 0.09444 -6.72696 0.000 11.43974 O ? A ? 8 OD1 1
   ATOM 158 OD2 C ASP A 24 ? 10.46690 0.69914 -8.38240 0.000 12.48913 O ? A ? 8 OD2 1
   ATOM 159 N D ASP A 24 ? 15.02120 2.25629 -7.98323 0.085 11.57132 N ? A ? 8 N 1
   ATOM 160 CA D ASP A 24 ? 14.01688 1.62645 -7.13528 0.085 11.06945 C ? A ? 8 CA 1
   ATOM 161 C D ASP A 24 ? 14.61204 0.34538 -6.56987 0.085 11.24502 C ? A ? 8 C 1
   ATOM 162 O D ASP A 24 ? 14.70864 -0.66799 -7.26310 0.085 10.95306 O ? A ? 8 O 1
   ATOM 163 CB D ASP A 24 ? 12.73884 1.33386 -7.92828 0.085 11.29696 C ? A ? 8 CB 1
   ATOM 164 CG D ASP A 24 ? 11.61491 0.78563 -7.05984 0.085 11.81810 C ? A ? 8 CG 1
   ATOM 165 OD1 D ASP A 24 ? 11.78716 0.68849 -5.82267 0.085 11.65728 O ? A ? 8 OD1 1
   ATOM 166 OD2 D ASP A 24 ? 10.55130 0.44991 -7.62101 0.085 12.81955 O ? A ? 8 OD2 1
   ATOM 167 N A ILE A 25 ? 14.53531 0.57155 -5.81631 0.396 10.30317 N ? A ? 9 N 1
   ATOM 168 CA A ILE A 25 ? 15.42813 -0.45569 -5.31212 0.396 9.80000 C ? A ? 9 CA 1
   ATOM 169 C A ILE A 25 ? 14.67243 -1.57612 -4.60946 0.396 11.02560 C ? A ? 9 C 1
   ATOM 170 O A ILE A 25 ? 15.28817 -2.48521 -4.04985 0.396 12.64134 O ? A ? 9 O 1
   ATOM 171 CB A ILE A 25 ? 16.55763 0.12121 -4.43776 0.396 9.54614 C ? A ? 9 CB 1
   ATOM 172 CG1 A ILE A 25 ? 15.99062 0.96192 -3.28871 0.396 10.11741 C ? A ? 9 CG1 1
   ATOM 173 CG2 A ILE A 25 ? 17.56691 0.91542 -5.28738 0.396 10.34491 C ? A ? 9 CG2 1
   ATOM 174 CD1 A ILE A 25 ? 16.93149 1.08915 -2.12364 0.396 10.28463 C ? A ? 9 CD1 1
   ATOM 175 N B ILE A 25 ? 14.61746 0.38680 -5.72423 0.339 10.34450 N ? A ? 9 N 1
   ATOM 176 CA B ILE A 25 ? 15.41885 -0.69303 -5.16089 0.339 10.68412 C ? A ? 9 CA 1
   ATOM 177 C B ILE A 25 ? 14.59395 -1.70011 -4.37122 0.339 10.43866 C ? A ? 9 C 1
   ATOM 178 O B ILE A 25 ? 15.16899 -2.62572 -3.77030 0.339 11.42709 O ? A ? 9 O 1
   ATOM 179 CB B ILE A 25 ? 16.61441 -0.18318 -4.32989 0.339 10.28369 C ? A ? 9 CB 1
   ATOM 180 CG1 B ILE A 25 ? 16.11631 0.65021 -3.14231 0.339 9.10924 C ? A ? 9 CG1 1
   ATOM 181 CG2 B ILE A 25 ? 17.62306 0.56630 -5.22352 0.339 10.71399 C ? A ? 9 CG2 1
   ATOM 182 CD1 B ILE A 25 ? 17.20593 1.07024 -2.20514 0.339 10.27047 C ? A ? 9 CD1 1
   ATOM 183 N C ILE A 25 ? 14.70416 0.52269 -5.65386 0.187 10.64285 N ? A ? 9 N 1
   ATOM 184 CA C ILE A 25 ? 15.47545 -0.58767 -5.11480 0.187 10.57599 C ? A ? 9 CA 1
   ATOM 185 C C ILE A 25 ? 14.58272 -1.65475 -4.49007 0.187 10.60629 C ? A ? 9 C 1
   ATOM 186 O C ILE A 25 ? 15.08609 -2.59105 -3.85589 0.187 11.47540 O ? A ? 9 O 1
   ATOM 187 CB C ILE A 25 ? 16.59389 -0.12974 -4.15852 0.187 10.28435 C ? A ? 9 CB 1
   ATOM 188 CG1 C ILE A 25 ? 16.00724 0.44508 -2.86577 0.187 8.86019 C ? A ? 9 CG1 1
   ATOM 189 CG2 C ILE A 25 ? 17.51255 0.89071 -4.84197 0.187 10.76031 C ? A ? 9 CG2 1
   ATOM 190 CD1 C ILE A 25 ? 17.06100 0.82131 -1.84308 0.187 9.90069 C ? A ? 9 CD1 1
   ATOM 191 N D ILE A 25 ? 15.02131 0.40222 -5.30590 0.077 10.86136 N ? A ? 9 N 1
   ATOM 192 CA D ILE A 25 ? 15.75116 -0.69408 -4.68142 0.077 10.95170 C ? A ? 9 CA 1
   ATOM 193 C D ILE A 25 ? 14.79459 -1.64949 -3.97982 0.077 10.86645 C ? A ? 9 C 1
   ATOM 194 O D ILE A 25 ? 15.20027 -2.40963 -3.09186 0.077 10.25010 O ? A ? 9 O 1
   ATOM 195 CB D ILE A 25 ? 16.84285 -0.17282 -3.72906 0.077 10.22497 C ? A ? 9 CB 1
   ATOM 196 CG1 D ILE A 25 ? 16.21851 0.69489 -2.63263 0.077 9.26230 C ? A ? 9 CG1 1
   ATOM 197 CG2 D ILE A 25 ? 17.89025 0.61694 -4.50738 0.077 11.01710 C ? A ? 9 CG2 1
   ATOM 198 CD1 D ILE A 25 ? 17.18357 1.09438 -1.54044 0.077 9.60697 C ? A ? 9 CD1 1
   ATOM 199 N A THR A 26 ? 13.35487 -1.55955 -4.67815 0.394 10.60423 N ? A ? 10 N 1
   ATOM 200 CA A THR A 26 ? 12.55635 -2.56397 -3.98124 0.394 11.02901 C ? A ? 10 CA 1
   ATOM 201 C A THR A 26 ? 12.57301 -3.90932 -4.70880 0.394 11.50445 C ? A ? 10 C 1
   ATOM 202 O A THR A 26 ? 12.80687 -4.00371 -5.92231 0.394 11.28957 O ? A ? 10 O 1
   ATOM 203 CB A THR A 26 ? 11.09968 -2.10185 -3.84126 0.394 10.27434 C ? A ? 10 CB 1
   ATOM 204 OG1 A THR A 26 ? 10.46446 -1.98700 -5.13108 0.394 10.79061 O ? A ? 10 OG1 1
   ATOM 205 CG2 A THR A 26 ? 11.03381 -0.74738 -3.12853 0.394 11.09595 C ? A ? 10 CG2 1
   ATOM 206 N B THR A 26 ? 13.27530 -1.56309 -4.34749 0.322 11.30005 N ? A ? 10 N 1
   ATOM 207 CA B THR A 26 ? 12.45797 -2.60808 -3.74302 0.322 10.72826 C ? A ? 10 CA 1
   ATOM 208 C B THR A 26 ? 12.56989 -3.90641 -4.53196 0.322 11.47602 C ? A ? 10 C 1
   ATOM 209 O B THR A 26 ? 12.82482 -3.92348 -5.74246 0.322 12.12336 O ? A ? 10 O 1
   ATOM 210 CB B THR A 26 ? 10.97086 -2.21718 -3.69660 0.322 10.27905 C ? A ? 10 CB 1
   ATOM 211 OG1 B THR A 26 ? 10.46279 -1.98432 -5.02317 0.322 10.82095 O ? A ? 10 OG1 1
   ATOM 212 CG2 B THR A 26 ? 10.73549 -0.96832 -2.81843 0.322 9.80722 C ? A ? 10 CG2 1
   ATOM 213 N C THR A 26 ? 13.27077 -1.55492 -4.67700 0.284 10.84321 N ? A ? 10 N 1
   ATOM 214 CA C THR A 26 ? 12.36490 -2.56541 -4.13619 0.284 11.53009 C ? A ? 10 CA 1
   ATOM 215 C C THR A 26 ? 12.33186 -3.81690 -5.00606 0.284 11.40702 C ? A ? 10 C 1
   ATOM 216 O C THR A 26 ? 12.49413 -3.76835 -6.23577 0.284 9.21728 O ? A ? 10 O 1
   ATOM 217 CB C THR A 26 ? 10.92356 -2.05423 -4.00755 0.284 10.45841 C ? A ? 10 CB 1
   ATOM 218 OG1 C THR A 26 ? 10.41015 -1.66060 -5.29139 0.284 10.45022 O ? A ? 10 OG1 1
   ATOM 219 CG2 C THR A 26 ? 10.80963 -0.88727 -3.02297 0.284 10.38710 C ? A ? 10 CG2 1
   ATOM 220 N D THR A 26 ? 13.52283 -1.62009 -4.36612 0.000 10.95094 N ? A ? 10 N 1
   ATOM 221 CA D THR A 26 ? 12.57247 -2.61152 -3.88853 0.000 11.06997 C ? A ? 10 CA 1
   ATOM 222 C D THR A 26 ? 12.60623 -3.83856 -4.79156 0.000 11.56171 C ? A ? 10 C 1
   ATOM 223 O D THR A 26 ? 13.03889 -3.78066 -5.94574 0.000 11.83065 O ? A ? 10 O 1
   ATOM 224 CB D THR A 26 ? 11.15401 -2.04204 -3.83048 0.000 10.46199 C ? A ? 10 CB 1
   ATOM 225 OG1 D THR A 26 ? 10.70304 -1.73167 -5.15439 0.000 11.00968 O ? A ? 10 OG1 1
   ATOM 226 CG2 D THR A 26 ? 11.11702 -0.78724 -2.97243 0.000 10.52050 C ? A ? 10 CG2 1
   ATOM 227 N A SER A 27 ? 12.32806 -4.98097 -3.93617 0.356 12.24233 N ? A ? 11 N 1
   ATOM 228 CA A SER A 27 ? 12.13125 -6.29270 -4.53932 0.356 12.18045 C ? A ? 11 CA 1
   ATOM 229 C A SER A 27 ? 10.89596 -6.29643 -5.41824 0.356 12.90584 C ? A ? 11 C 1
   ATOM 230 O A SER A 27 ? 10.92256 -6.82020 -6.53629 0.356 13.90056 O ? A ? 11 O 1
   ATOM 231 CB A SER A 27 ? 11.96710 -7.33079 -3.43740 0.356 11.37821 C ? A ? 11 CB 1
   ATOM 232 OG A SER A 27 ? 11.69058 -8.59993 -4.01269 0.356 17.54070 O ? A ? 11 OG 1
   ATOM 233 N B SER A 27 ? 12.37715 -5.02547 -3.82787 0.239 12.09712 N ? A ? 11 N 1
   ATOM 234 CA B SER A 27 ? 12.31712 -6.30002 -4.52353 0.239 12.35672 C ? A ? 11 CA 1
   ATOM 235 C B SER A 27 ? 11.03956 -6.44605 -5.33274 0.239 12.77139 C ? A ? 11 C 1
   ATOM 236 O B SER A 27 ? 11.01621 -7.23147 -6.28104 0.239 14.19661 O ? A ? 11 O 1
   ATOM 237 CB B SER A 27 ? 12.49725 -7.44248 -3.53035 0.239 14.44731 C ? A ? 11 CB 1
   ATOM 238 OG B SER A 27 ? 11.68072 -7.29565 -2.39141 0.239 16.43192 O ? A ? 11 OG 1
   ATOM 239 N C SER A 27 ? 12.08397 -4.95362 -4.34540 0.157 11.47691 N ? A ? 11 N 1
   ATOM 240 CA C SER A 27 ? 12.08316 -6.24026 -5.02818 0.157 11.42386 C ? A ? 11 CA 1
   ATOM 241 C C SER A 27 ? 10.96714 -6.32974 -6.05054 0.157 13.01899 C ? A ? 11 C 1
   ATOM 242 O C SER A 27 ? 11.12144 -6.99979 -7.07580 0.157 15.08096 O ? A ? 11 O 1
   ATOM 243 CB C SER A 27 ? 11.92333 -7.36344 -4.00969 0.157 13.21036 C ? A ? 11 CB 1
   ATOM 244 OG C SER A 27 ? 11.63970 -8.58592 -4.66670 0.157 14.20927 O ? A ? 11 OG 1
   ATOM 245 N D SER A 27 ? 12.13138 -4.96300 -4.25000 0.247 11.44333 N ? A ? 11 N 1
   ATOM 246 CA D SER A 27 ? 12.30182 -6.22410 -4.95320 0.247 11.19877 C ? A ? 11 CA 1
   ATOM 247 C D SER A 27 ? 11.29345 -6.39849 -6.06616 0.247 12.94078 C ? A ? 11 C 1
   ATOM 248 O D SER A 27 ? 11.64766 -6.92378 -7.11614 0.247 13.27209 O ? A ? 11 O 1
   ATOM 249 CB D SER A 27 ? 12.23569 -7.38773 -3.97839 0.247 13.54622 C ? A ? 11 CB 1
   ATOM 250 OG D SER A 27 ? 11.08818 -7.28584 -3.17768 0.247 15.45997 O ? A ? 11 OG 1
   ATOM 251 N A LYS A 28 ? 9.80177 -5.70729 -4.92529 0.466 12.20694 N ? A ? 12 N 1
   ATOM 252 CA A LYS A 28 ? 8.51749 -5.72460 -5.62677 0.466 12.50849 C ? A ? 12 CA 1
   ATOM 253 C A LYS A 28 ? 8.48891 -4.79524 -6.83014 0.466 13.06415 C ? A ? 12 C 1
   ATOM 254 O A LYS A 28 ? 7.55056 -4.87457 -7.63703 0.466 14.07669 O ? A ? 12 O 1
   ATOM 255 CB A LYS A 28 ? 7.38574 -5.31002 -4.67529 0.466 13.03105 C ? A ? 12 CB 1
   ATOM 256 CG A LYS A 28 ? 7.01465 -6.34566 -3.60931 0.466 15.55443 C ? A ? 12 CG 1
   ATOM 257 CD A LYS A 28 ? 6.00230 -5.73228 -2.61400 0.466 13.48014 C ? A ? 12 CD 1
   ATOM 258 CE A LYS A 28 ? 5.55224 -6.68507 -1.53826 0.466 18.76500 C ? A ? 12 CE 1
   ATOM 259 NZ A LYS A 28 ? 4.68541 -5.97927 -0.57201 0.466 19.72883 N ? A ? 12 NZ 1
   ATOM 260 N B LYS A 28 ? 9.98793 -5.69618 -4.99351 0.169 11.90901 N ? A ? 12 N 1
   ATOM 261 CA B LYS A 28 ? 8.71950 -5.74174 -5.71439 0.169 12.84207 C ? A ? 12 CA 1
   ATOM 262 C B LYS A 28 ? 8.66931 -4.79276 -6.90280 0.169 12.56368 C ? A ? 12 C 1
   ATOM 263 O B LYS A 28 ? 7.78570 -4.94087 -7.75631 0.169 13.05583 O ? A ? 12 O 1
   ATOM 264 CB B LYS A 28 ? 7.55683 -5.41592 -4.76771 0.169 13.37400 C ? A ? 12 CB 1
   ATOM 265 CG B LYS A 28 ? 7.26793 -6.50570 -3.75327 0.169 14.36923 C ? A ? 12 CG 1
   ATOM 266 CD B LYS A 28 ? 6.12862 -6.09990 -2.83103 0.169 15.90233 C ? A ? 12 CD 1
   ATOM 267 CE B LYS A 28 ? 5.83479 -7.18170 -1.81159 0.169 20.40394 C ? A ? 12 CE 1
   ATOM 268 NZ B LYS A 28 ? 4.90513 -6.69239 -0.76234 0.169 22.38498 N ? A ? 12 NZ 1
   ATOM 269 N C LYS A 28 ? 9.84665 -5.66363 -5.79371 0.120 11.03902 N ? A ? 12 N 1
   ATOM 270 CA C LYS A 28 ? 8.69639 -5.71985 -6.67892 0.120 12.83914 C ? A ? 12 CA 1
   ATOM 271 C C LYS A 28 ? 8.67981 -4.59202 -7.69529 0.120 11.96386 C ? A ? 12 C 1
   ATOM 272 O C LYS A 28 ? 7.82459 -4.59828 -8.58844 0.120 11.78665 O ? A ? 12 O 1
   ATOM 273 CB C LYS A 28 ? 7.40772 -5.65201 -5.85835 0.120 13.31601 C ? A ? 12 CB 1
   ATOM 274 CG C LYS A 28 ? 7.51116 -6.23667 -4.45893 0.120 14.75792 C ? A ? 12 CG 1
   ATOM 275 CD C LYS A 28 ? 6.32381 -5.80629 -3.62705 0.120 15.10160 C ? A ? 12 CD 1
   ATOM 276 CE C LYS A 28 ? 6.39379 -6.34572 -2.21395 0.120 18.90495 C ? A ? 12 CE 1
   ATOM 277 NZ C LYS A 28 ? 5.25720 -5.85004 -1.39057 0.120 18.94372 N ? A ? 12 NZ 1
   ATOM 278 N D LYS A 28 ? 10.05921 -5.93850 -5.88462 0.246 10.02760 N ? A ? 12 N 1
   ATOM 279 CA D LYS A 28 ? 9.03570 -6.10019 -6.90547 0.246 11.96857 C ? A ? 12 CA 1
   ATOM 280 C D LYS A 28 ? 8.85430 -4.84730 -7.74227 0.246 11.63266 C ? A ? 12 C 1
   ATOM 281 O D LYS A 28 ? 7.95403 -4.80070 -8.58737 0.246 11.43031 O ? A ? 12 O 1
   ATOM 282 CB D LYS A 28 ? 7.69521 -6.48337 -6.25933 0.246 13.55790 C ? A ? 12 CB 1
   ATOM 283 CG D LYS A 28 ? 7.62322 -6.33868 -4.72466 0.246 15.83489 C ? A ? 12 CG 1
   ATOM 284 CD D LYS A 28 ? 8.13457 -7.60126 -4.04867 0.246 18.19333 C ? A ? 12 CD 1
   ATOM 285 CE D LYS A 28 ? 7.87435 -7.63749 -2.55370 0.246 18.39747 C ? A ? 12 CE 1
   ATOM 286 NZ D LYS A 28 ? 8.24652 -8.99886 -1.98263 0.246 19.69343 N ? A ? 12 NZ 1
   ATOM 287 N A LYS A 29 ? 9.45812 -3.89089 -6.95775 0.260 11.94079 N ? A ? 13 N 1
   ATOM 288 CA A LYS A 29 ? 9.42470 -2.86232 -7.99933 0.260 12.06006 C ? A ? 13 CA 1
   ATOM 289 C A LYS A 29 ? 8.14415 -2.03167 -7.93194 0.260 13.12088 C ? A ? 13 C 1
   ATOM 290 O A LYS A 29 ? 7.54052 -1.68643 -8.95243 0.260 12.62803 O ? A ? 13 O 1
   ATOM 291 CB A LYS A 29 ? 9.64796 -3.44795 -9.39522 0.260 12.32134 C ? A ? 13 CB 1
   ATOM 292 CG A LYS A 29 ? 11.04106 -4.00593 -9.57750 0.260 14.02090 C ? A ? 13 CG 1
   ATOM 293 CD A LYS A 29 ? 12.07681 -2.97864 -9.14826 0.260 13.67182 C ? A ? 13 CD 1
   ATOM 294 CE A LYS A 29 ? 13.49301 -3.47169 -9.35961 0.260 18.69433 C ? A ? 13 CE 1
   ATOM 295 NZ A LYS A 29 ? 14.41730 -2.84063 -8.37226 0.260 19.65140 N ? A ? 13 NZ 1
   ATOM 296 N B LYS A 29 ? 9.58376 -3.82911 -6.98066 0.294 11.90010 N ? A ? 13 N 1
   ATOM 297 CA B LYS A 29 ? 9.53881 -2.77661 -7.99419 0.294 11.97518 C ? A ? 13 CA 1
   ATOM 298 C B LYS A 29 ? 8.18748 -2.06410 -7.97916 0.294 13.11633 C ? A ? 13 C 1
   ATOM 299 O B LYS A 29 ? 7.50203 -1.91959 -8.99195 0.294 12.79242 O ? A ? 13 O 1
   ATOM 300 CB B LYS A 29 ? 9.88392 -3.31534 -9.38409 0.294 12.54419 C ? A ? 13 CB 1
   ATOM 301 CG B LYS A 29 ? 11.31286 -3.82755 -9.48501 0.294 14.85963 C ? A ? 13 CG 1
   ATOM 302 CD B LYS A 29 ? 12.30213 -2.81879 -8.90868 0.294 14.57357 C ? A ? 13 CD 1
   ATOM 303 CE B LYS A 29 ? 13.74994 -3.25547 -9.08601 0.294 19.45143 C ? A ? 13 CE 1
   ATOM 304 NZ B LYS A 29 ? 14.55978 -3.13726 -7.80800 0.294 14.93720 N ? A ? 13 NZ 1
   ATOM 305 N C LYS A 29 ? 9.59417 -3.63029 -7.56528 0.259 11.75317 N ? A ? 13 N 1
   ATOM 306 CA C LYS A 29 ? 9.62246 -2.42389 -8.38885 0.259 12.72703 C ? A ? 13 CA 1
   ATOM 307 C C LYS A 29 ? 8.30408 -1.65855 -8.27853 0.259 14.21470 C ? A ? 13 C 1
   ATOM 308 O C LYS A 29 ? 7.67088 -1.30694 -9.27537 0.259 12.22456 O ? A ? 13 O 1
   ATOM 309 CB C LYS A 29 ? 9.98898 -2.73030 -9.84516 0.259 10.59774 C ? A ? 13 CB 1
   ATOM 310 CG C LYS A 29 ? 11.39149 -3.34399 -10.02981 0.259 13.36062 C ? A ? 13 CG 1
   ATOM 311 CD C LYS A 29 ? 12.50457 -2.35318 -9.69077 0.259 12.38104 C ? A ? 13 CD 1
   ATOM 312 CE C LYS A 29 ? 13.89245 -2.97067 -9.80932 0.259 16.91241 C ? A ? 13 CE 1
   ATOM 313 NZ C LYS A 29 ? 14.06315 -3.74142 -11.06236 0.259 20.46471 N ? A ? 13 NZ 1
   ATOM 314 N D LYS A 29 ? 9.68750 -3.83348 -7.51527 0.187 12.08290 N ? A ? 13 N 1
   ATOM 315 CA D LYS A 29 ? 9.58323 -2.54937 -8.19794 0.187 12.32205 C ? A ? 13 CA 1
   ATOM 316 C D LYS A 29 ? 8.20228 -1.93463 -7.97744 0.187 13.17176 C ? A ? 13 C 1
   ATOM 317 O D LYS A 29 ? 7.50260 -1.53469 -8.91389 0.187 12.46763 O ? A ? 13 O 1
   ATOM 318 CB D LYS A 29 ? 9.95924 -2.66344 -9.67956 0.187 10.81058 C ? A ? 13 CB 1
   ATOM 319 CG D LYS A 29 ? 11.41285 -3.13052 -9.86934 0.187 13.37537 C ? A ? 13 CG 1
   ATOM 320 CD D LYS A 29 ? 11.82173 -3.27725 -11.32805 0.187 13.71936 C ? A ? 13 CD 1
   ATOM 321 CE D LYS A 29 ? 13.25171 -3.75674 -11.46331 0.187 19.65419 C ? A ? 13 CE 1
   ATOM 322 NZ D LYS A 29 ? 14.23483 -2.79211 -10.89762 0.187 25.11662 N ? A ? 13 NZ 1
   ATOM 323 N A ASP A 30 ? 7.74525 -1.67771 -6.71612 0.432 11.02043 N ? A ? 14 N 1
   ATOM 324 CA A ASP A 30 ? 6.54693 -0.88816 -6.47600 0.432 10.47256 C ? A ? 14 CA 1
   ATOM 325 C A ASP A 30 ? 6.83406 0.58549 -6.23583 0.432 12.00508 C ? A ? 14 C 1
   ATOM 326 O A ASP A 30 ? 5.91948 1.34294 -5.88113 0.432 13.05358 O ? A ? 14 O 1
   ATOM 327 CB A ASP A 30 ? 5.73592 -1.48432 -5.31048 0.432 12.21263 C ? A ? 14 CB 1
   ATOM 328 CG A ASP A 30 ? 6.50659 -1.51425 -3.99469 0.432 11.50721 C ? A ? 14 CG 1
   ATOM 329 OD1 A ASP A 30 ? 7.54415 -0.82212 -3.87396 0.432 10.59763 O ? A ? 14 OD1 1
   ATOM 330 OD2 A ASP A 30 ? 6.07132 -2.22141 -3.06886 0.432 12.94141 O ? A ? 14 OD2 1
   ATOM 331 N B ASP A 30 ? 7.82622 -1.58332 -6.79441 0.283 11.04662 N ? A ? 14 N 1
   ATOM 332 CA B ASP A 30 ? 6.53115 -0.95791 -6.57591 0.283 10.58542 C ? A ? 14 CA 1
   ATOM 333 C B ASP A 30 ? 6.63818 0.53492 -6.31481 0.283 12.14631 C ? A ? 14 C 1
   ATOM 334 O B ASP A 30 ? 5.69093 1.14415 -5.80521 0.283 13.34799 O ? A ? 14 O 1
   ATOM 335 CB B ASP A 30 ? 5.77973 -1.66125 -5.44244 0.283 12.15386 C ? A ? 14 CB 1
   ATOM 336 CG B ASP A 30 ? 6.40470 -1.43513 -4.08291 0.283 11.52125 C ? A ? 14 CG 1
   ATOM 337 OD1 B ASP A 30 ? 7.41534 -0.69296 -3.97813 0.283 10.15428 O ? A ? 14 OD1 1
   ATOM 338 OD2 B ASP A 30 ? 5.86355 -1.99244 -3.11228 0.283 12.72771 O ? A ? 14 OD2 1
   ATOM 339 N C ASP A 30 ? 7.88636 -1.40806 -7.03884 0.100 11.37315 N ? A ? 14 N 1
   ATOM 340 CA C ASP A 30 ? 6.64420 -0.70286 -6.75276 0.100 10.82854 C ? A ? 14 CA 1
   ATOM 341 C C ASP A 30 ? 6.86988 0.75704 -6.37816 0.100 11.97225 C ? A ? 14 C 1
   ATOM 342 O C ASP A 30 ? 5.95041 1.41248 -5.87554 0.100 12.90617 O ? A ? 14 O 1
   ATOM 343 CB C ASP A 30 ? 5.84815 -1.43269 -5.66336 0.100 12.11005 C ? A ? 14 CB 1
   ATOM 344 CG C ASP A 30 ? 6.53385 -1.40950 -4.30643 0.100 11.51710 C ? A ? 14 CG 1
   ATOM 345 OD1 C ASP A 30 ? 7.69385 -0.95046 -4.20288 0.100 11.11018 O ? A ? 14 OD1 1
   ATOM 346 OD2 C ASP A 30 ? 5.89533 -1.84893 -3.33041 0.100 11.93156 O ? A ? 14 OD2 1
   ATOM 347 N D ASP A 30 ? 7.81412 -1.86949 -6.70518 0.185 11.20376 N ? A ? 14 N 1
   ATOM 348 CA D ASP A 30 ? 6.53563 -1.32022 -6.28993 0.185 11.10989 C ? A ? 14 CA 1
   ATOM 349 C D ASP A 30 ? 6.60209 0.16532 -5.95921 0.185 10.32909 C ? A ? 14 C 1
   ATOM 350 O D ASP A 30 ? 5.67680 0.68470 -5.32036 0.185 11.84415 O ? A ? 14 O 1
   ATOM 351 CB D ASP A 30 ? 5.96342 -2.11906 -5.11466 0.185 11.48470 C ? A ? 14 CB 1
   ATOM 352 CG D ASP A 30 ? 6.77147 -1.96544 -3.82368 0.185 11.26611 C ? A ? 14 CG 1
   ATOM 353 OD1 D ASP A 30 ? 7.76704 -1.20993 -3.77705 0.185 11.18727 O ? A ? 14 OD1 1
   ATOM 354 OD2 D ASP A 30 ? 6.39645 -2.61362 -2.83021 0.185 11.34244 O ? A ? 14 OD2 1
   ATOM 355 N A ARG A 31 ? 8.07114 1.01631 -6.44996 0.247 10.26851 N ? A ? 15 N 1
   ATOM 356 CA A ARG A 31 ? 8.46235 2.41893 -6.29365 0.247 12.08662 C ? A ? 15 CA 1
   ATOM 357 C A ARG A 31 ? 8.35104 2.88436 -4.85360 0.247 11.10224 C ? A ? 15 C 1
   ATOM 358 O A ARG A 31 ? 8.24356 4.08262 -4.60229 0.247 10.67284 O ? A ? 15 O 1
   ATOM 359 CB A ARG A 31 ? 7.67109 3.37600 -7.20021 0.247 12.87268 C ? A ? 15 CB 1
   ATOM 360 CG A ARG A 31 ? 7.47549 2.89874 -8.61680 0.247 16.32080 C ? A ? 15 CG 1
   ATOM 361 CD A ARG A 31 ? 8.71954 3.14923 -9.40507 0.247 15.80391 C ? A ? 15 CD 1
   ATOM 362 NE A ARG A 31 ? 8.50257 2.84591 -10.82046 0.247 17.98294 N ? A ? 15 NE 1
   ATOM 363 CZ A ARG A 31 ? 8.79430 1.68159 -11.38390 0.247 21.92031 C ? A ? 15 CZ 1
   ATOM 364 NH1 A ARG A 31 ? 9.41285 0.72092 -10.70883 0.247 16.59132 N ? A ? 15 NH1 1
   ATOM 365 NH2 A ARG A 31 ? 8.46626 1.47836 -12.65605 0.247 22.85821 N ? A ? 15 NH2 1
   ATOM 366 N B ARG A 31 ? 7.78120 1.13022 -6.64399 0.252 10.94193 N ? A ? 15 N 1
   ATOM 367 CA B ARG A 31 ? 8.01799 2.56527 -6.51736 0.252 11.41247 C ? A ? 15 CA 1
   ATOM 368 C B ARG A 31 ? 8.06165 3.03249 -5.07518 0.252 9.44043 C ? A ? 15 C 1
   ATOM 369 O B ARG A 31 ? 8.05384 4.23075 -4.81668 0.252 11.14613 O ? A ? 15 O 1
   ATOM 370 CB B ARG A 31 ? 7.01414 3.40192 -7.32070 0.252 12.36967 C ? A ? 15 CB 1
   ATOM 371 CG B ARG A 31 ? 6.99748 3.04769 -8.78895 0.252 15.23640 C ? A ? 15 CG 1
   ATOM 372 CD B ARG A 31 ? 8.39105 3.18099 -9.34936 0.252 14.11528 C ? A ? 15 CD 1
   ATOM 373 NE B ARG A 31 ? 8.39452 3.05292 -10.80577 0.252 17.91805 N ? A ? 15 NE 1
   ATOM 374 CZ B ARG A 31 ? 8.62702 1.92026 -11.45421 0.252 20.57485 C ? A ? 15 CZ 1
   ATOM 375 NH1 B ARG A 31 ? 8.93469 0.80133 -10.80726 0.252 17.62277 N ? A ? 15 NH1 1
   ATOM 376 NH2 B ARG A 31 ? 8.56225 1.91240 -12.78272 0.252 21.65028 N ? A ? 15 NH2 1
   ATOM 377 N C ARG A 31 ? 8.07459 1.27181 -6.60890 0.277 11.85165 N ? A ? 15 N 1
   ATOM 378 CA C ARG A 31 ? 8.46281 2.65256 -6.30455 0.277 12.15349 C ? A ? 15 CA 1
   ATOM 379 C C ARG A 31 ? 8.46762 2.96072 -4.81214 0.277 11.33625 C ? A ? 15 C 1
   ATOM 380 O C ARG A 31 ? 8.53302 4.13332 -4.43203 0.277 10.43052 O ? A ? 15 O 1
   ATOM 381 CB C ARG A 31 ? 7.62582 3.72858 -7.02110 0.277 12.75775 C ? A ? 15 CB 1
   ATOM 382 CG C ARG A 31 ? 7.25596 3.49154 -8.46904 0.277 15.50107 C ? A ? 15 CG 1
   ATOM 383 CD C ARG A 31 ? 8.29660 3.97394 -9.46941 0.277 15.94696 C ? A ? 15 CD 1
   ATOM 384 NE C ARG A 31 ? 8.87894 5.28789 -9.20585 0.277 24.80110 N ? A ? 15 NE 1
   ATOM 385 CZ C ARG A 31 ? 8.25786 6.45701 -9.29617 0.277 19.83219 C ? A ? 15 CZ 1
   ATOM 386 NH1 C ARG A 31 ? 6.94990 6.53794 -9.44755 0.277 29.17401 N ? A ? 15 NH1 1
   ATOM 387 NH2 C ARG A 31 ? 8.97690 7.57688 -9.23020 0.277 17.62729 N ? A ? 15 NH2 1
   ATOM 388 N D ARG A 31 ? 7.67319 0.85440 -6.37418 0.225 10.51413 N ? A ? 15 N 1
   ATOM 389 CA D ARG A 31 ? 7.84998 2.29015 -6.12913 0.225 10.98767 C ? A ? 15 CA 1
   ATOM 390 C D ARG A 31 ? 7.90304 2.61350 -4.63896 0.225 10.40342 C ? A ? 15 C 1
   ATOM 391 O D ARG A 31 ? 7.57182 3.72424 -4.22376 0.225 11.39042 O ? A ? 15 O 1
   ATOM 392 CB D ARG A 31 ? 6.80708 3.15169 -6.86348 0.225 10.19085 C ? A ? 15 CB 1
   ATOM 393 CG D ARG A 31 ? 6.70679 2.85568 -8.37557 0.225 14.19633 C ? A ? 15 CG 1
   ATOM 394 CD D ARG A 31 ? 8.06532 2.97315 -9.07938 0.225 13.24758 C ? A ? 15 CD 1
   ATOM 395 NE D ARG A 31 ? 7.96369 2.99422 -10.53833 0.225 20.10004 N ? A ? 15 NE 1
   ATOM 396 CZ D ARG A 31 ? 7.80918 1.91459 -11.29365 0.225 17.75374 C ? A ? 15 CZ 1
   ATOM 397 NH1 D ARG A 31 ? 7.62500 0.71902 -10.75974 0.225 20.06949 N ? A ? 15 NH1 1
   ATOM 398 NH2 D ARG A 31 ? 7.83681 2.03855 -12.61493 0.225 21.04843 N ? A ? 15 NH2 1
   ATOM 399 N A GLY A 32 ? 8.40605 1.95889 -3.88989 0.363 9.17305 N ? A ? 16 N 1
   ATOM 400 CA A GLY A 32 ? 8.21736 2.34802 -2.49604 0.363 9.26460 C ? A ? 16 CA 1
   ATOM 401 C A GLY A 32 ? 9.46150 2.83243 -1.77319 0.363 8.77702 C ? A ? 16 C 1
   ATOM 402 O A GLY A 32 ? 9.34732 3.37163 -0.66758 0.363 8.89932 O ? A ? 16 O 1
   ATOM 403 N B GLY A 32 ? 8.15710 2.11503 -4.11802 0.310 9.25261 N ? A ? 16 N 1
   ATOM 404 CA B GLY A 32 ? 8.05439 2.53621 -2.73454 0.310 8.86207 C ? A ? 16 CA 1
   ATOM 405 C B GLY A 32 ? 9.34458 3.02145 -2.10102 0.310 7.72354 C ? A ? 16 C 1
   ATOM 406 O B GLY A 32 ? 9.29344 3.75595 -1.11822 0.310 7.81180 O ? A ? 16 O 1
   ATOM 407 N C GLY A 32 ? 8.42801 1.94184 -3.94794 0.140 9.32890 N ? A ? 16 N 1
   ATOM 408 CA C GLY A 32 ? 8.28290 2.19789 -2.52046 0.140 9.27740 C ? A ? 16 CA 1
   ATOM 409 C C GLY A 32 ? 9.53841 2.72139 -1.84696 0.140 8.78962 C ? A ? 16 C 1
   ATOM 410 O C GLY A 32 ? 9.46129 3.38482 -0.80800 0.140 8.85101 O ? A ? 16 O 1
   ATOM 411 N D GLY A 32 ? 8.33274 1.64978 -3.82281 0.187 9.53519 N ? A ? 16 N 1
   ATOM 412 CA D GLY A 32 ? 8.33310 1.81357 -2.37294 0.187 8.98438 C ? A ? 16 CA 1
   ATOM 413 C D GLY A 32 ? 9.47632 2.65050 -1.82753 0.187 8.82790 C ? A ? 16 C 1
   ATOM 414 O D GLY A 32 ? 9.29393 3.45023 -0.90491 0.187 8.78397 O ? A ? 16 O 1
   ATOM 415 N A VAL A 33 ? 10.64292 2.58192 -2.32625 0.365 8.39280 N ? A ? 17 N 1
   ATOM 416 CA A VAL A 33 ? 11.91418 3.08065 -1.79720 0.365 7.81672 C ? A ? 17 CA 1
   ATOM 417 C A VAL A 33 ? 12.71909 3.46168 -3.03111 0.365 7.64821 C ? A ? 17 C 1
   ATOM 418 O A VAL A 33 ? 13.08415 2.58192 -3.83328 0.365 8.62706 O ? A ? 17 O 1
   ATOM 419 CB A VAL A 33 ? 12.68370 2.04123 -0.95602 0.365 8.60901 C ? A ? 17 CB 1
   ATOM 420 CG1 A VAL A 33 ? 13.87793 2.71909 -0.28361 0.365 9.07753 C ? A ? 17 CG1 1
   ATOM 421 CG2 A VAL A 33 ? 11.77328 1.36503 0.05429 0.365 8.53412 C ? A ? 17 CG2 1
   ATOM 422 N B VAL A 33 ? 10.49792 2.58575 -2.59023 0.321 8.47651 N ? A ? 17 N 1
   ATOM 423 CA B VAL A 33 ? 11.78429 3.08330 -2.10765 0.321 8.10303 C ? A ? 17 CA 1
   ATOM 424 C B VAL A 33 ? 12.58300 3.48469 -3.33601 0.321 7.86936 C ? A ? 17 C 1
   ATOM 425 O B VAL A 33 ? 12.86372 2.63293 -4.19391 0.321 7.29637 O ? A ? 17 O 1
   ATOM 426 CB B VAL A 33 ? 12.54562 2.04395 -1.26278 0.321 9.52938 C ? A ? 17 CB 1
   ATOM 427 CG1 B VAL A 33 ? 13.96275 2.59522 -0.87306 0.321 7.28123 C ? A ? 17 CG1 1
   ATOM 428 CG2 B VAL A 33 ? 11.71611 1.66465 -0.04072 0.321 8.16918 C ? A ? 17 CG2 1
   ATOM 429 N C VAL A 33 ? 10.70555 2.40036 -2.39547 0.225 8.81958 N ? A ? 17 N 1
   ATOM 430 CA C VAL A 33 ? 11.99817 2.78398 -1.82710 0.225 7.99093 C ? A ? 17 CA 1
   ATOM 431 C C VAL A 33 ? 12.84984 3.19259 -3.01909 0.225 8.54951 C ? A ? 17 C 1
   ATOM 432 O C VAL A 33 ? 13.15547 2.35221 -3.87505 0.225 8.09368 O ? A ? 17 O 1
   ATOM 433 CB C VAL A 33 ? 12.68208 1.62760 -1.06561 0.225 7.64776 C ? A ? 17 CB 1
   ATOM 434 CG1 C VAL A 33 ? 13.94603 2.10950 -0.34206 0.225 7.55734 C ? A ? 17 CG1 1
   ATOM 435 CG2 C VAL A 33 ? 11.72890 0.93447 -0.08984 0.225 8.13174 C ? A ? 17 CG2 1
   ATOM 436 N D VAL A 33 ? 10.67110 2.44396 -2.37101 0.089 8.69639 N ? A ? 17 N 1
   ATOM 437 CA D VAL A 33 ? 11.88448 3.11298 -1.91625 0.089 8.07116 C ? A ? 17 CA 1
   ATOM 438 C D VAL A 33 ? 12.64705 3.55047 -3.15639 0.089 7.88485 C ? A ? 17 C 1
   ATOM 439 O D VAL A 33 ? 12.91196 2.73150 -4.04668 0.089 8.15735 O ? A ? 17 O 1
   ATOM 440 CB D VAL A 33 ? 12.76362 2.18059 -1.05543 0.089 8.78252 C ? A ? 17 CB 1
   ATOM 441 CG1 D VAL A 33 ? 13.99408 2.92641 -0.53359 0.089 8.25990 C ? A ? 17 CG1 1
   ATOM 442 CG2 D VAL A 33 ? 11.95720 1.57079 0.08063 0.089 8.54097 C ? A ? 17 CG2 1
   ATOM 443 N A LEU A 34 ? 12.91172 4.76152 -3.24040 0.346 8.09856 N ? A ? 18 N 1
   ATOM 444 CA A LEU A 34 ? 13.65196 5.24402 -4.39019 0.346 8.93625 C ? A ? 18 CA 1
   ATOM 445 C A LEU A 34 ? 14.97440 5.79104 -3.88531 0.346 8.55814 C ? A ? 18 C 1
   ATOM 446 O A LEU A 34 ? 15.01700 6.45079 -2.83795 0.346 8.86793 O ? A ? 18 O 1
   ATOM 447 CB A LEU A 34 ? 12.85604 6.32022 -5.12655 0.346 9.72841 C ? A ? 18 CB 1
   ATOM 448 CG A LEU A 34 ? 11.42150 5.89722 -5.43436 0.346 10.07068 C ? A ? 18 CG 1
   ATOM 449 CD1 A LEU A 34 ? 10.59859 7.05998 -5.98455 0.346 12.58485 C ? A ? 18 CD1 1
   ATOM 450 CD2 A LEU A 34 ? 11.34621 4.68293 -6.37525 0.346 11.57274 C ? A ? 18 CD2 1
   ATOM 451 N B LEU A 34 ? 12.89917 4.77535 -3.45055 0.201 8.47392 N ? A ? 18 N 1
   ATOM 452 CA B LEU A 34 ? 13.60460 5.29758 -4.61423 0.201 9.12218 C ? A ? 18 CA 1
   ATOM 453 C B LEU A 34 ? 14.91227 5.92190 -4.14836 0.201 8.89076 C ? A ? 18 C 1
   ATOM 454 O B LEU A 34 ? 14.91263 6.73565 -3.21619 0.201 9.21625 O ? A ? 18 O 1
   ATOM 455 CB B LEU A 34 ? 12.74357 6.32708 -5.35514 0.201 9.64255 C ? A ? 18 CB 1
   ATOM 456 CG B LEU A 34 ? 11.36861 5.87036 -5.84817 0.201 10.11018 C ? A ? 18 CG 1
   ATOM 457 CD1 B LEU A 34 ? 10.60981 7.00993 -6.53775 0.201 12.46464 C ? A ? 18 CD1 1
   ATOM 458 CD2 B LEU A 34 ? 11.45163 4.63667 -6.77140 0.201 11.17202 C ? A ? 18 CD2 1
   ATOM 459 N C LEU A 34 ? 13.21169 4.47070 -3.09780 0.159 8.09312 N ? A ? 18 N 1
   ATOM 460 CA C LEU A 34 ? 13.96751 5.00249 -4.22063 0.159 9.44722 C ? A ? 18 CA 1
   ATOM 461 C C LEU A 34 ? 15.26798 5.58985 -3.69619 0.159 8.33261 C ? A ? 18 C 1
   ATOM 462 O C LEU A 34 ? 15.31777 6.12374 -2.58295 0.159 9.56599 O ? A ? 18 O 1
   ATOM 463 CB C LEU A 34 ? 13.17367 6.08977 -4.95641 0.159 9.77356 C ? A ? 18 CB 1
   ATOM 464 CG C LEU A 34 ? 11.73352 5.78077 -5.36731 0.159 9.71105 C ? A ? 18 CG 1
   ATOM 465 CD1 C LEU A 34 ? 11.09151 7.00187 -6.01591 0.159 12.66695 C ? A ? 18 CD1 1
   ATOM 466 CD2 C LEU A 34 ? 11.65613 4.58078 -6.29593 0.159 11.53457 C ? A ? 18 CD2 1
   ATOM 467 N D LEU A 34 ? 12.97797 4.83811 -3.23404 0.293 8.01190 N ? A ? 18 N 1
   ATOM 468 CA D LEU A 34 ? 13.71511 5.36431 -4.37450 0.293 8.87624 C ? A ? 18 CA 1
   ATOM 469 C D LEU A 34 ? 15.03163 5.92499 -3.86194 0.293 8.96621 C ? A ? 18 C 1
   ATOM 470 O D LEU A 34 ? 15.03840 6.80502 -2.99237 0.293 9.13346 O ? A ? 18 O 1
   ATOM 471 CB D LEU A 34 ? 12.89743 6.43280 -5.09679 0.293 9.83041 C ? A ? 18 CB 1
   ATOM 472 CG D LEU A 34 ? 11.59861 5.94532 -5.73676 0.293 9.51737 C ? A ? 18 CG 1
   ATOM 473 CD1 D LEU A 34 ? 10.89718 7.08364 -6.49139 0.293 12.17649 C ? A ? 18 CD1 1
   ATOM 474 CD2 D LEU A 34 ? 11.81596 4.72458 -6.65073 0.293 11.78557 C ? A ? 18 CD2 1
   ATOM 475 N A LYS A 35 ? 16.05528 5.51668 -4.62130 0.359 8.88339 N ? A ? 19 N 1
   ATOM 476 CA A LYS A 35 ? 17.40233 5.87674 -4.19795 0.359 8.63957 C ? A ? 19 CA 1
   ATOM 477 C A LYS A 35 ? 18.06853 6.78039 -5.22828 0.359 8.11691 C ? A ? 19 C 1
   ATOM 478 O A LYS A 35 ? 17.93744 6.55922 -6.44271 0.359 8.95282 O ? A ? 19 O 1
   ATOM 479 CB A LYS A 35 ? 18.23999 4.59656 -4.03334 0.359 8.18014 C ? A ? 19 CB 1
   ATOM 480 CG A LYS A 35 ? 19.66590 4.83572 -3.56580 0.359 8.44954 C ? A ? 19 CG 1
   ATOM 481 CD A LYS A 35 ? 20.46941 3.53683 -3.45565 0.359 10.10992 C ? A ? 19 CD 1
   ATOM 482 CE A LYS A 35 ? 21.83669 3.81793 -2.86271 0.359 10.55317 C ? A ? 19 CE 1
   ATOM 483 NZ A LYS A 35 ? 22.70588 2.61032 -2.84374 0.359 8.56399 N ? A ? 19 NZ 1
   ATOM 484 N B LYS A 35 ? 16.02547 5.55949 -4.79416 0.331 8.64829 N ? A ? 19 N 1
   ATOM 485 CA B LYS A 35 ? 17.35482 5.88637 -4.28461 0.331 8.65677 C ? A ? 19 CA 1
   ATOM 486 C B LYS A 35 ? 18.13190 6.74690 -5.26885 0.331 8.19438 C ? A ? 19 C 1
   ATOM 487 O B LYS A 35 ? 18.17380 6.44620 -6.46912 0.331 9.52850 O ? A ? 19 O 1
   ATOM 488 CB B LYS A 35 ? 18.16186 4.60425 -4.03727 0.331 8.21453 C ? A ? 19 CB 1
   ATOM 489 CG B LYS A 35 ? 19.61357 4.86654 -3.68311 0.331 8.28953 C ? A ? 19 CG 1
   ATOM 490 CD B LYS A 35 ? 20.40982 3.59547 -3.51221 0.331 10.10767 C ? A ? 19 CD 1
   ATOM 491 CE B LYS A 35 ? 21.84065 3.94990 -3.21624 0.331 10.11447 C ? A ? 19 CE 1
   ATOM 492 NZ B LYS A 35 ? 22.66030 2.72065 -3.20223 0.331 8.31182 N ? A ? 19 NZ 1
   ATOM 493 N C LYS A 35 ? 16.31844 5.51547 -4.51534 0.177 8.94977 N ? A ? 19 N 1
   ATOM 494 CA C LYS A 35 ? 17.66610 5.85512 -4.07220 0.177 8.55649 C ? A ? 19 CA 1
   ATOM 495 C C LYS A 35 ? 18.38942 6.74421 -5.07985 0.177 8.60105 C ? A ? 19 C 1
   ATOM 496 O C LYS A 35 ? 18.51149 6.38211 -6.25805 0.177 10.01038 O ? A ? 19 O 1
   ATOM 497 CB C LYS A 35 ? 18.46900 4.56777 -3.85459 0.177 8.54436 C ? A ? 19 CB 1
   ATOM 498 CG C LYS A 35 ? 19.84638 4.80197 -3.27769 0.177 9.09994 C ? A ? 19 CG 1
   ATOM 499 CD C LYS A 35 ? 20.69110 3.53329 -3.32795 0.177 9.82134 C ? A ? 19 CD 1
   ATOM 500 CE C LYS A 35 ? 22.04682 3.78819 -2.70471 0.177 10.51881 C ? A ? 19 CE 1
   ATOM 501 NZ C LYS A 35 ? 23.01053 2.64809 -2.81718 0.177 8.45738 N ? A ? 19 NZ 1
   ATOM 502 N D LYS A 35 ? 16.14505 5.43530 -4.40142 0.133 8.89338 N ? A ? 19 N 1
   ATOM 503 CA D LYS A 35 ? 17.46731 5.83594 -3.94026 0.133 8.64751 C ? A ? 19 CA 1
   ATOM 504 C D LYS A 35 ? 18.22935 6.53368 -5.05932 0.133 9.23343 C ? A ? 19 C 1
   ATOM 505 O D LYS A 35 ? 18.27394 6.03962 -6.19429 0.133 9.14390 O ? A ? 19 O 1
   ATOM 506 CB D LYS A 35 ? 18.25322 4.61235 -3.46354 0.133 8.64909 C ? A ? 19 CB 1
   ATOM 507 CG D LYS A 35 ? 19.67614 4.92481 -3.02830 0.133 8.96320 C ? A ? 19 CG 1
   ATOM 508 CD D LYS A 35 ? 20.50677 3.65585 -3.00768 0.133 9.79355 C ? A ? 19 CD 1
   ATOM 509 CE D LYS A 35 ? 21.96458 3.97227 -2.78038 0.133 10.33368 C ? A ? 19 CE 1
   ATOM 510 NZ D LYS A 35 ? 22.80802 2.75367 -2.93166 0.133 8.59333 N ? A ? 19 NZ 1
   ATOM 511 N A ILE A 36 ? 18.80676 7.76859 -4.72268 0.266 9.12731 N ? A ? 20 N 1
   ATOM 512 CA A ILE A 36 ? 19.73071 8.57749 -5.52747 0.266 10.24479 C ? A ? 20 CA 1
   ATOM 513 C A ILE A 36 ? 21.07227 8.61029 -4.79302 0.266 10.28494 C ? A ? 20 C 1
   ATOM 514 O A ILE A 36 ? 21.12444 8.98320 -3.61483 0.266 10.28976 O ? A ? 20 O 1
   ATOM 515 CB A ILE A 36 ? 19.19571 10.00930 -5.73445 0.266 9.79578 C ? A ? 20 CB 1
   ATOM 516 CG1 A ILE A 36 ? 17.84536 9.97020 -6.46121 0.266 11.62271 C ? A ? 20 CG1 1
   ATOM 517 CG2 A ILE A 36 ? 20.21301 10.90569 -6.48937 0.266 10.34641 C ? A ? 20 CG2 1
   ATOM 518 CD1 A ILE A 36 ? 17.11709 11.30393 -6.49590 0.266 11.49354 C ? A ? 20 CD1 1
   ATOM 519 N B ILE A 36 ? 18.80204 7.76489 -4.73600 0.252 9.14416 N ? A ? 20 N 1
   ATOM 520 CA B ILE A 36 ? 19.74566 8.58191 -5.50343 0.252 10.25761 C ? A ? 20 CA 1
   ATOM 521 C B ILE A 36 ? 21.11352 8.50565 -4.82364 0.252 10.35684 C ? A ? 20 C 1
   ATOM 522 O B ILE A 36 ? 21.24185 8.82731 -3.63378 0.252 10.01272 O ? A ? 20 O 1
   ATOM 523 CB B ILE A 36 ? 19.25893 10.03605 -5.62997 0.252 9.80853 C ? A ? 20 CB 1
   ATOM 524 CG1 B ILE A 36 ? 17.98585 10.06531 -6.48447 0.252 11.57382 C ? A ? 20 CG1 1
   ATOM 525 CG2 B ILE A 36 ? 20.36005 10.96473 -6.18776 0.252 10.75326 C ? A ? 20 CG2 1
   ATOM 526 CD1 B ILE A 36 ? 17.35607 11.44037 -6.64859 0.252 11.70056 C ? A ? 20 CD1 1
   ATOM 527 N C ILE A 36 ? 18.89736 7.88327 -4.60076 0.282 9.15128 N ? A ? 20 N 1
   ATOM 528 CA C ILE A 36 ? 19.72864 8.79587 -5.41106 0.282 10.35898 C ? A ? 20 CA 1
   ATOM 529 C C ILE A 36 ? 21.12960 8.83010 -4.80302 0.282 10.20566 C ? A ? 20 C 1
   ATOM 530 O C ILE A 36 ? 21.31462 9.35269 -3.69682 0.282 10.46719 O ? A ? 20 O 1
   ATOM 531 CB C ILE A 36 ? 19.14466 10.21812 -5.45520 0.282 10.29660 C ? A ? 20 CB 1
   ATOM 532 CG1 C ILE A 36 ? 17.75659 10.19804 -6.08463 0.282 11.02751 C ? A ? 20 CG1 1
   ATOM 533 CG2 C ILE A 36 ? 20.09296 11.23501 -6.16949 0.282 9.53200 C ? A ? 20 CG2 1
   ATOM 534 CD1 C ILE A 36 ? 16.96729 11.44398 -5.81754 0.282 10.72236 C ? A ? 20 CD1 1
   ATOM 535 N D ILE A 36 ? 18.83208 7.67393 -4.72908 0.200 9.10827 N ? A ? 20 N 1
   ATOM 536 CA D ILE A 36 ? 19.73059 8.39384 -5.63174 0.200 10.27707 C ? A ? 20 CA 1
   ATOM 537 C D ILE A 36 ? 21.05107 8.61217 -4.90572 0.200 10.21245 C ? A ? 20 C 1
   ATOM 538 O D ILE A 36 ? 21.06250 9.02094 -3.73881 0.200 10.32235 O ? A ? 20 O 1
   ATOM 539 CB D ILE A 36 ? 19.14582 9.74592 -6.08779 0.200 10.78797 C ? A ? 20 CB 1
   ATOM 540 CG1 D ILE A 36 ? 17.83022 9.55084 -6.83792 0.200 12.15228 C ? A ? 20 CG1 1
   ATOM 541 CG2 D ILE A 36 ? 20.12893 10.47621 -7.01813 0.200 7.88288 C ? A ? 20 CG2 1
   ATOM 542 CD1 D ILE A 36 ? 17.30752 10.83029 -7.44192 0.200 14.14601 C ? A ? 20 CD1 1
   ATOM 543 N A VAL A 37 ? 22.15496 8.19952 -5.46361 0.405 10.52381 N ? A ? 21 N 1
   ATOM 544 CA A VAL A 37 ? 23.48794 8.31915 -4.86744 0.405 9.99083 C ? A ? 21 CA 1
   ATOM 545 C A VAL A 37 ? 23.97358 9.77263 -4.93325 0.405 10.96933 C ? A ? 21 C 1
   ATOM 546 O A VAL A 37 ? 23.92246 10.41576 -5.99281 0.405 8.98840 O ? A ? 21 O 1
   ATOM 547 CB A VAL A 37 ? 24.48727 7.36385 -5.54116 0.405 9.93394 C ? A ? 21 CB 1
   ATOM 548 CG1 A VAL A 37 ? 25.89895 7.79273 -5.24240 0.405 11.03843 C ? A ? 21 CG1 1
   ATOM 549 CG2 A VAL A 37 ? 24.26456 5.93322 -5.07836 0.405 10.53468 C ? A ? 21 CG2 1
   ATOM 550 N B VAL A 37 ? 22.12807 8.04640 -5.55815 0.282 10.08479 N ? A ? 21 N 1
   ATOM 551 CA B VAL A 37 ? 23.50597 8.09843 -5.06864 0.282 9.72993 C ? A ? 21 CA 1
   ATOM 552 C B VAL A 37 ? 24.01640 9.53357 -5.22740 0.282 10.23603 C ? A ? 21 C 1
   ATOM 553 O B VAL A 37 ? 24.24048 9.99528 -6.34794 0.282 9.52293 O ? A ? 21 O 1
   ATOM 554 CB B VAL A 37 ? 24.40752 7.10477 -5.81706 0.282 10.09011 C ? A ? 21 CB 1
   ATOM 555 CG1 B VAL A 37 ? 25.87789 7.23905 -5.36594 0.282 10.01388 C ? A ? 21 CG1 1
   ATOM 556 CG2 B VAL A 37 ? 23.91884 5.69258 -5.60113 0.282 9.85026 C ? A ? 21 CG2 1
   ATOM 557 N C VAL A 37 ? 22.12676 8.32291 -5.52711 0.090 10.57588 N ? A ? 21 N 1
   ATOM 558 CA C VAL A 37 ? 23.49901 8.36691 -5.02192 0.090 9.97490 C ? A ? 21 CA 1
   ATOM 559 C C VAL A 37 ? 24.02238 9.80118 -5.07474 0.090 10.61234 C ? A ? 21 C 1
   ATOM 560 O C VAL A 37 ? 24.10557 10.40510 -6.14917 0.090 9.61300 O ? A ? 21 O 1
   ATOM 561 CB C VAL A 37 ? 24.40611 7.41255 -5.80970 0.090 10.24150 C ? A ? 21 CB 1
   ATOM 562 CG1 C VAL A 37 ? 25.85478 7.54698 -5.35055 0.090 10.45987 C ? A ? 21 CG1 1
   ATOM 563 CG2 C VAL A 37 ? 23.92948 5.98439 -5.64464 0.090 9.39025 C ? A ? 21 CG2 1
   ATOM 564 N D VAL A 37 ? 22.16229 8.33832 -5.59000 0.222 10.62374 N ? A ? 21 N 1
   ATOM 565 CA D VAL A 37 ? 23.48562 8.47828 -4.98779 0.222 9.99703 C ? A ? 21 CA 1
   ATOM 566 C D VAL A 37 ? 23.93953 9.93844 -4.98748 0.222 10.84468 C ? A ? 21 C 1
   ATOM 567 O D VAL A 37 ? 23.60921 10.72766 -5.88594 0.222 9.39684 O ? A ? 21 O 1
   ATOM 568 CB D VAL A 37 ? 24.49958 7.55396 -5.69435 0.222 10.18159 C ? A ? 21 CB 1
   ATOM 569 CG1 D VAL A 37 ? 25.84983 7.52191 -4.95562 0.222 10.15854 C ? A ? 21 CG1 1
   ATOM 570 CG2 D VAL A 37 ? 23.92337 6.16409 -5.80581 0.222 8.84167 C ? A ? 21 CG2 1
   ATOM 571 N A LYS A 38 ? 24.40520 10.30857 -3.78046 0.258 9.90875 N ? A ? 22 N 1
   ATOM 572 CA A LYS A 38 ? 24.95077 11.66106 -3.61761 0.258 8.50193 C ? A ? 22 CA 1
   ATOM 573 C A LYS A 38 ? 26.47226 11.68014 -3.71347 0.258 8.88131 C ? A ? 22 C 1
   ATOM 574 O A LYS A 38 ? 27.03620 12.51459 -4.43912 0.258 10.65580 O ? A ? 22 O 1
   ATOM 575 CB A LYS A 38 ? 24.53964 12.24990 -2.26103 0.258 10.32819 C ? A ? 22 CB 1
   ATOM 576 CG A LYS A 38 ? 23.03926 12.35692 -2.06404 0.258 11.93016 C ? A ? 22 CG 1
   ATOM 577 CD A LYS A 38 ? 22.44784 13.59678 -2.72420 0.258 16.53973 C ? A ? 22 CD 1
   ATOM 578 CE A LYS A 38 ? 22.83850 14.88519 -1.99942 0.258 17.43531 C ? A ? 22 CE 1
   ATOM 579 NZ A LYS A 38 ? 22.03219 16.05809 -2.46105 0.258 22.61079 N ? A ? 22 NZ 1
   ATOM 580 N B LYS A 38 ? 24.18309 10.25403 -4.10685 0.280 9.65174 N ? A ? 22 N 1
   ATOM 581 CA B LYS A 38 ? 24.70873 11.61840 -4.12656 0.280 10.40803 C ? A ? 22 CA 1
   ATOM 582 C B LYS A 38 ? 26.22372 11.66204 -4.17168 0.280 10.39769 C ? A ? 22 C 1
   ATOM 583 O B LYS A 38 ? 26.79235 12.59250 -4.76360 0.280 9.03626 O ? A ? 22 O 1
   ATOM 584 CB B LYS A 38 ? 24.21339 12.41481 -2.92239 0.280 9.60096 C ? A ? 22 CB 1
   ATOM 585 CG B LYS A 38 ? 22.71602 12.55920 -2.90397 0.280 9.71867 C ? A ? 22 CG 1
   ATOM 586 CD B LYS A 38 ? 22.26491 13.47653 -4.00665 0.280 15.25850 C ? A ? 22 CD 1
   ATOM 587 CE B LYS A 38 ? 22.64501 14.89661 -3.70040 0.280 16.04129 C ? A ? 22 CE 1
   ATOM 588 NZ B LYS A 38 ? 22.43938 15.73352 -4.90310 0.280 23.93059 N ? A ? 22 NZ 1
   ATOM 589 N C LYS A 38 ? 24.36417 10.36070 -3.90634 0.246 9.80136 N ? A ? 22 N 1
   ATOM 590 CA C LYS A 38 ? 24.99459 11.67962 -3.81449 0.246 8.76204 C ? A ? 22 CA 1
   ATOM 591 C C LYS A 38 ? 26.51487 11.61255 -3.75972 0.246 9.01271 C ? A ? 22 C 1
   ATOM 592 O C LYS A 38 ? 27.17819 12.58403 -4.15195 0.246 11.31355 O ? A ? 22 O 1
   ATOM 593 CB C LYS A 38 ? 24.46933 12.46317 -2.60948 0.246 9.99472 C ? A ? 22 CB 1
   ATOM 594 CG C LYS A 38 ? 22.98208 12.69065 -2.63947 0.246 10.36020 C ? A ? 22 CG 1
   ATOM 595 CD C LYS A 38 ? 22.49732 13.11181 -1.26671 0.246 10.56884 C ? A ? 22 CD 1
   ATOM 596 CE C LYS A 38 ? 21.11500 13.69123 -1.33437 0.246 17.18697 C ? A ? 22 CE 1
   ATOM 597 NZ C LYS A 38 ? 20.59127 13.87057 0.03644 0.246 15.74995 N ? A ? 22 NZ 1
   ATOM 598 N D LYS A 38 ? 24.69512 10.30320 -3.94401 0.217 9.51891 N ? A ? 22 N 1
   ATOM 599 CA D LYS A 38 ? 25.28959 11.63041 -3.77856 0.217 8.45530 C ? A ? 22 CA 1
   ATOM 600 C D LYS A 38 ? 26.80246 11.58766 -3.63104 0.217 9.58255 C ? A ? 22 C 1
   ATOM 601 O D LYS A 38 ? 27.48539 12.51547 -4.07576 0.217 10.42794 O ? A ? 22 O 1
   ATOM 602 CB D LYS A 38 ? 24.68058 12.36027 -2.56570 0.217 10.36468 C ? A ? 22 CB 1
   ATOM 603 CG D LYS A 38 ? 23.16843 12.27041 -2.49630 0.217 10.33560 C ? A ? 22 CG 1
   ATOM 604 CD D LYS A 38 ? 22.52621 13.07563 -3.59776 0.217 11.52475 C ? A ? 22 CD 1
   ATOM 605 CE D LYS A 38 ? 22.70194 14.56819 -3.35457 0.217 12.71070 C ? A ? 22 CE 1
   ATOM 606 NZ D LYS A 38 ? 22.27906 15.36552 -4.53876 0.217 19.82702 N ? A ? 22 NZ 1
   ATOM 607 N A ARG A 39 ? 27.14871 10.74629 -3.03544 0.375 8.76531 N ? A ? 23 N 1
   ATOM 608 CA A ARG A 39 ? 28.59216 10.58248 -3.07879 0.375 9.36039 C ? A ? 23 CA 1
   ATOM 609 C A ARG A 39 ? 28.89690 9.09432 -3.11626 0.375 10.50561 C ? A ? 23 C 1
   ATOM 610 O A ARG A 39 ? 28.37868 8.33662 -2.29259 0.375 8.82730 O ? A ? 23 O 1
   ATOM 611 CB A ARG A 39 ? 29.22824 11.19086 -1.82647 0.375 10.27878 C ? A ? 23 CB 1
   ATOM 612 CG A ARG A 39 ? 30.75183 11.05034 -1.82364 0.375 10.72193 C ? A ? 23 CG 1
   ATOM 613 CD A ARG A 39 ? 31.34807 11.67462 -0.57343 0.375 11.52435 C ? A ? 23 CD 1
   ATOM 614 NE A ARG A 39 ? 31.20879 10.73467 0.53881 0.375 11.16225 N ? A ? 23 NE 1
   ATOM 615 CZ A ARG A 39 ? 31.29802 11.04999 1.82658 0.375 8.13440 C ? A ? 23 CZ 1
   ATOM 616 NH1 A ARG A 39 ? 31.45657 12.30980 2.22326 0.375 9.70095 N ? A ? 23 NH1 1
   ATOM 617 NH2 A ARG A 39 ? 31.27044 10.08176 2.73911 0.375 11.53580 N ? A ? 23 NH2 1
   ATOM 618 N B ARG A 39 ? 26.88485 10.66996 -3.58215 0.249 8.55183 N ? A ? 23 N 1
   ATOM 619 CA B ARG A 39 ? 28.32762 10.54017 -3.61267 0.249 9.70267 C ? A ? 23 CA 1
   ATOM 620 C B ARG A 39 ? 28.59353 9.05110 -3.61793 0.249 10.26305 C ? A ? 23 C 1
   ATOM 621 O B ARG A 39 ? 28.06630 8.32819 -2.77404 0.249 7.84499 O ? A ? 23 O 1
   ATOM 622 CB B ARG A 39 ? 28.98045 11.18493 -2.38338 0.249 10.55731 C ? A ? 23 CB 1
   ATOM 623 CG B ARG A 39 ? 30.51723 11.10576 -2.40900 0.249 10.80351 C ? A ? 23 CG 1
   ATOM 624 CD B ARG A 39 ? 31.13560 11.72574 -1.15963 0.249 10.38012 C ? A ? 23 CD 1
   ATOM 625 NE B ARG A 39 ? 31.00040 10.83864 -0.00552 0.249 9.92587 N ? A ? 23 NE 1
   ATOM 626 CZ B ARG A 39 ? 31.17517 11.22959 1.24900 0.249 9.63409 C ? A ? 23 CZ 1
   ATOM 627 NH1 B ARG A 39 ? 31.42215 12.49361 1.54482 0.249 8.18839 N ? A ? 23 NH1 1
   ATOM 628 NH2 B ARG A 39 ? 31.11638 10.33533 2.22619 0.249 10.65483 N ? A ? 23 NH2 1
   ATOM 629 N C ARG A 39 ? 27.08344 10.48113 -3.33869 0.239 7.76933 N ? A ? 23 N 1
   ATOM 630 CA C ARG A 39 ? 28.51882 10.24262 -3.40941 0.239 8.88717 C ? A ? 23 CA 1
   ATOM 631 C C ARG A 39 ? 28.73205 8.74423 -3.49999 0.239 8.98725 C ? A ? 23 C 1
   ATOM 632 O C ARG A 39 ? 28.35559 8.01152 -2.58567 0.239 8.81283 O ? A ? 23 O 1
   ATOM 633 CB C ARG A 39 ? 29.25246 10.78708 -2.18628 0.239 10.62574 C ? A ? 23 CB 1
   ATOM 634 CG C ARG A 39 ? 30.73866 10.45147 -2.22045 0.239 7.22957 C ? A ? 23 CG 1
   ATOM 635 CD C ARG A 39 ? 31.49665 11.15150 -1.12332 0.239 10.06631 C ? A ? 23 CD 1
   ATOM 636 NE C ARG A 39 ? 31.34863 10.43955 0.14220 0.239 9.30007 N ? A ? 23 NE 1
   ATOM 637 CZ C ARG A 39 ? 31.64193 10.97131 1.32041 0.239 9.91941 C ? A ? 23 CZ 1
   ATOM 638 NH1 C ARG A 39 ? 32.05270 12.22587 1.42264 0.239 9.58280 N ? A ? 23 NH1 1
   ATOM 639 NH2 C ARG A 39 ? 31.50798 10.23739 2.41995 0.239 10.88287 N ? A ? 23 NH2 1
   ATOM 640 N D ARG A 39 ? 27.34834 10.51035 -3.07399 0.137 8.33728 N ? A ? 23 N 1
   ATOM 641 CA D ARG A 39 ? 28.78444 10.27400 -3.02558 0.137 8.71901 C ? A ? 23 CA 1
   ATOM 642 C D ARG A 39 ? 28.99420 8.77460 -3.15313 0.137 9.68932 C ? A ? 23 C 1
   ATOM 643 O D ARG A 39 ? 28.43501 8.00798 -2.36793 0.137 8.92119 O ? A ? 23 O 1
   ATOM 644 CB D ARG A 39 ? 29.37208 10.76193 -1.69600 0.137 9.66637 C ? A ? 23 CB 1
   ATOM 645 CG D ARG A 39 ? 30.89417 10.70256 -1.64640 0.137 9.56534 C ? A ? 23 CG 1
   ATOM 646 CD D ARG A 39 ? 31.44275 11.40023 -0.40536 0.137 11.47763 C ? A ? 23 CD 1
   ATOM 647 NE D ARG A 39 ? 31.15888 10.63109 0.80134 0.137 10.70342 N ? A ? 23 NE 1
   ATOM 648 CZ D ARG A 39 ? 31.45783 11.01585 2.03564 0.137 9.67007 C ? A ? 23 CZ 1
   ATOM 649 NH1 D ARG A 39 ? 32.02949 12.18387 2.27770 0.137 9.46159 N ? A ? 23 NH1 1
   ATOM 650 NH2 D ARG A 39 ? 31.17716 10.20955 3.05556 0.137 11.30604 N ? A ? 23 NH2 1
   ATOM 651 N A VAL A 40 ? 29.74673 8.69410 -4.05576 0.317 9.96690 N ? A ? 24 N 1
   ATOM 652 CA A VAL A 40 ? 30.17602 7.30637 -4.21057 0.317 9.77876 C ? A ? 24 CA 1
   ATOM 653 C A VAL A 40 ? 31.14705 6.91914 -3.09401 0.317 10.10147 C ? A ? 24 C 1
   ATOM 654 O A VAL A 40 ? 32.03730 7.69311 -2.72290 0.317 13.56261 O ? A ? 24 O 1
   ATOM 655 CB A VAL A 40 ? 30.81327 7.15136 -5.60778 0.317 10.89570 C ? A ? 24 CB 1
   ATOM 656 CG1 A VAL A 40 ? 31.30674 5.76657 -5.81721 0.317 12.21743 C ? A ? 24 CG1 1
   ATOM 657 CG2 A VAL A 40 ? 29.80642 7.50692 -6.67352 0.317 11.53742 C ? A ? 24 CG2 1
   ATOM 658 N B VAL A 40 ? 29.34728 8.60221 -4.60082 0.288 8.97082 N ? A ? 24 N 1
   ATOM 659 CA B VAL A 40 ? 29.74306 7.20400 -4.67764 0.288 10.34599 C ? A ? 24 CA 1
   ATOM 660 C B VAL A 40 ? 30.83982 6.94674 -3.65344 0.288 9.54603 C ? A ? 24 C 1
   ATOM 661 O B VAL A 40 ? 31.79975 7.72407 -3.53792 0.288 12.54502 O ? A ? 24 O 1
   ATOM 662 CB B VAL A 40 ? 30.20963 6.85447 -6.10166 0.288 10.44448 C ? A ? 24 CB 1
   ATOM 663 CG1 B VAL A 40 ? 30.48636 5.38035 -6.21323 0.288 11.73698 C ? A ? 24 CG1 1
   ATOM 664 CG2 B VAL A 40 ? 29.13641 7.25316 -7.08310 0.288 10.85865 C ? A ? 24 CG2 1
   ATOM 665 N C VAL A 40 ? 29.32617 8.30539 -4.60616 0.167 9.01535 N ? A ? 24 N 1
   ATOM 666 CA C VAL A 40 ? 29.75447 6.92331 -4.73114 0.167 10.81435 C ? A ? 24 CA 1
   ATOM 667 C C VAL A 40 ? 30.74350 6.59010 -3.62596 0.167 9.70708 C ? A ? 24 C 1
   ATOM 668 O C VAL A 40 ? 31.70596 7.33045 -3.37400 0.167 12.59310 O ? A ? 24 O 1
   ATOM 669 CB C VAL A 40 ? 30.37648 6.71313 -6.11956 0.167 10.00002 C ? A ? 24 CB 1
   ATOM 670 CG1 C VAL A 40 ? 31.14613 5.41536 -6.17953 0.167 12.12505 C ? A ? 24 CG1 1
   ATOM 671 CG2 C VAL A 40 ? 29.29180 6.74757 -7.17052 0.167 10.90708 C ? A ? 24 CG2 1
   ATOM 672 N D VAL A 40 ? 29.79081 8.36092 -4.13505 0.228 10.06945 N ? A ? 24 N 1
   ATOM 673 CA D VAL A 40 ? 30.07846 6.94584 -4.32021 0.228 10.02134 C ? A ? 24 CA 1
   ATOM 674 C D VAL A 40 ? 30.98637 6.46578 -3.19727 0.228 10.65677 C ? A ? 24 C 1
   ATOM 675 O D VAL A 40 ? 31.88979 7.18418 -2.74724 0.228 10.97798 O ? A ? 24 O 1
   ATOM 676 CB D VAL A 40 ? 30.70267 6.72828 -5.71293 0.228 9.60749 C ? A ? 24 CB 1
   ATOM 677 CG1 D VAL A 40 ? 31.20347 5.31664 -5.87962 0.228 12.79475 C ? A ? 24 CG1 1
   ATOM 678 CG2 D VAL A 40 ? 29.67940 7.04859 -6.78480 0.228 11.24871 C ? A ? 24 CG2 1
   ATOM 679 N A GLY A 41 ? 30.96841 5.71620 -2.52472 0.314 12.49285 N ? A ? 25 N 1
   ATOM 680 CA A GLY A 41 ? 31.95838 5.20031 -1.59218 0.314 12.37478 C ? A ? 25 CA 1
   ATOM 681 C A GLY A 41 ? 33.15587 4.56444 -2.29454 0.314 13.92992 C ? A ? 25 C 1
   ATOM 682 O A GLY A 41 ? 33.13983 4.26496 -3.47845 0.314 11.08302 O ? A ? 25 O 1
   ATOM 683 N B GLY A 41 ? 30.69261 5.87124 -2.88424 0.203 9.58030 N ? A ? 25 N 1
   ATOM 684 CA B GLY A 41 ? 31.73236 5.51005 -1.93176 0.203 12.29352 C ? A ? 25 CA 1
   ATOM 685 C B GLY A 41 ? 32.94595 4.88217 -2.59723 0.203 13.95925 C ? A ? 25 C 1
   ATOM 686 O B GLY A 41 ? 32.86049 4.26624 -3.65784 0.203 14.11510 O ? A ? 25 O 1
   ATOM 687 N C GLY A 41 ? 30.51003 5.46549 -2.95315 0.213 9.09042 N ? A ? 25 N 1
   ATOM 688 CA C GLY A 41 ? 31.46936 4.98338 -1.96922 0.213 11.17371 C ? A ? 25 CA 1
   ATOM 689 C C GLY A 41 ? 32.63964 4.26977 -2.62609 0.213 13.29522 C ? A ? 25 C 1
   ATOM 690 O C GLY A 41 ? 32.45043 3.37905 -3.46307 0.213 15.71839 O ? A ? 25 O 1
   ATOM 691 N D GLY A 41 ? 30.73106 5.25540 -2.70634 0.270 10.81844 N ? A ? 25 N 1
   ATOM 692 CA D GLY A 41 ? 31.63542 4.66271 -1.73389 0.270 11.15610 C ? A ? 25 CA 1
   ATOM 693 C D GLY A 41 ? 32.80016 3.96321 -2.41070 0.270 13.13760 C ? A ? 25 C 1
   ATOM 694 O D GLY A 41 ? 32.58199 3.05085 -3.21393 0.270 15.48000 O ? A ? 25 O 1
   ATOM 695 N A ASN A 42 ? 34.25871 4.37805 -1.56752 0.379 16.76753 N ? A ? 26 N 1
   ATOM 696 CA A ASN A 42 ? 35.35134 3.55847 -2.10847 0.379 16.73983 C ? A ? 26 CA 1
   ATOM 697 C A ASN A 42 ? 35.35866 2.12892 -1.58070 0.379 15.44296 C ? A ? 26 C 1
   ATOM 698 O A ASN A 42 ? 36.13141 1.29443 -2.07498 0.379 16.37581 O ? A ? 26 O 1
   ATOM 699 CB A ASN A 42 ? 36.71810 4.22955 -1.88965 0.379 18.95320 C ? A ? 26 CB 1
   ATOM 700 CG A ASN A 42 ? 37.01918 5.26779 -2.94851 0.379 19.20631 C ? A ? 26 CG 1
   ATOM 701 OD1 A ASN A 42 ? 37.22649 6.44426 -2.64155 0.379 21.13016 O ? A ? 26 OD1 1
   ATOM 702 ND2 A ASN A 42 ? 37.02168 4.83786 -4.20401 0.379 21.66740 N ? A ? 26 ND2 1
   ATOM 703 N B ASN A 42 ? 34.10786 5.03196 -1.95810 0.367 15.89046 N ? A ? 26 N 1
   ATOM 704 CA B ASN A 42 ? 35.24607 4.27181 -2.45557 0.367 17.42231 C ? A ? 26 CA 1
   ATOM 705 C B ASN A 42 ? 35.22846 2.83146 -1.97914 0.367 13.69633 C ? A ? 26 C 1
   ATOM 706 O B ASN A 42 ? 36.16865 2.07739 -2.27298 0.367 16.37764 O ? A ? 26 O 1
   ATOM 707 CB B ASN A 42 ? 36.56384 4.96711 -2.12773 0.367 19.15318 C ? A ? 26 CB 1
   ATOM 708 CG B ASN A 42 ? 36.88993 6.04852 -3.13135 0.367 19.64621 C ? A ? 26 CG 1
   ATOM 709 OD1 B ASN A 42 ? 36.76314 7.24141 -2.84604 0.367 25.84865 O ? A ? 26 OD1 1
   ATOM 710 ND2 B ASN A 42 ? 37.26093 5.63610 -4.33627 0.367 22.33762 N ? A ? 26 ND2 1
   ATOM 711 N C ASN A 42 ? 33.85736 4.65785 -2.24529 0.000 15.87005 N ? A ? 26 N 1
   ATOM 712 CA C ASN A 42 ? 35.01674 3.89082 -2.68398 0.000 17.15277 C ? A ? 26 CA 1
   ATOM 713 C C ASN A 42 ? 35.08611 2.51475 -2.03555 0.000 16.08116 C ? A ? 26 C 1
   ATOM 714 O C ASN A 42 ? 35.97103 1.72631 -2.38668 0.000 16.20907 O ? A ? 26 O 1
   ATOM 715 CB C ASN A 42 ? 36.31313 4.67372 -2.45242 0.000 18.11359 C ? A ? 26 CB 1
   ATOM 716 CG C ASN A 42 ? 36.47539 5.82880 -3.42230 0.000 19.33562 C ? A ? 26 CG 1
   ATOM 717 OD1 C ASN A 42 ? 36.78379 6.95320 -3.02754 0.000 22.86345 O ? A ? 26 OD1 1
   ATOM 718 ND2 C ASN A 42 ? 36.26401 5.55371 -4.70273 0.000 21.00826 N ? A ? 26 ND2 1
   ATOM 719 N D ASN A 42 ? 34.03972 4.37822 -2.13579 0.255 17.85815 N ? A ? 26 N 1
   ATOM 720 CA D ASN A 42 ? 35.17186 3.64164 -2.69752 0.255 17.78667 C ? A ? 26 CA 1
   ATOM 721 C D ASN A 42 ? 35.15719 2.18367 -2.24980 0.255 17.01194 C ? A ? 26 C 1
   ATOM 722 O D ASN A 42 ? 35.49668 1.26997 -3.03505 0.255 12.41476 O ? A ? 26 O 1
   ATOM 723 CB D ASN A 42 ? 36.48541 4.34011 -2.33401 0.255 17.84002 C ? A ? 26 CB 1
   ATOM 724 CG D ASN A 42 ? 36.90924 5.35987 -3.38261 0.255 18.06037 C ? A ? 26 CG 1
   ATOM 725 OD1 D ASN A 42 ? 36.76004 5.12295 -4.58184 0.255 21.72272 O ? A ? 26 OD1 1
   ATOM 726 ND2 D ASN A 42 ? 37.43331 6.49566 -2.93595 0.255 21.64950 N ? A ? 26 ND2 1
   ATOM 727 N A GLY A 43 ? 34.52818 1.83051 -0.59644 0.477 14.82928 N ? A ? 27 N 1
   ATOM 728 CA A GLY A 43 ? 34.37851 0.46271 -0.16021 0.477 9.28573 C ? A ? 27 CA 1
   ATOM 729 C A GLY A 43 ? 33.84351 -0.42998 -1.26165 0.477 14.68570 C ? A ? 27 C 1
   ATOM 730 O A GLY A 43 ? 33.15306 0.01188 -2.18550 0.477 17.79958 O ? A ? 27 O 1
   ATOM 731 N B GLY A 43 ? 34.19472 2.46824 -1.21548 0.345 17.77293 N ? A ? 27 N 1
   ATOM 732 CA B GLY A 43 ? 34.00270 1.10033 -0.79294 0.345 15.50535 C ? A ? 27 CA 1
   ATOM 733 C B GLY A 43 ? 33.59918 0.26618 -1.97464 0.345 18.47090 C ? A ? 27 C 1
   ATOM 734 O B GLY A 43 ? 33.28453 0.77711 -3.05298 0.345 15.00809 O ? A ? 27 O 1
   ATOM 735 N C GLY A 43 ? 34.18340 2.21899 -1.09974 0.147 17.09380 N ? A ? 27 N 1
   ATOM 736 CA C GLY A 43 ? 34.08354 0.87775 -0.55532 0.147 13.98331 C ? A ? 27 CA 1
   ATOM 737 C C GLY A 43 ? 33.65725 -0.11863 -1.61016 0.147 16.60158 C ? A ? 27 C 1
   ATOM 738 O C GLY A 43 ? 33.07320 0.22967 -2.63808 0.147 16.13841 O ? A ? 27 O 1
   ATOM 739 N D GLY A 43 ? 34.74928 1.94861 -1.00247 0.031 15.80862 N ? A ? 27 N 1
   ATOM 740 CA D GLY A 43 ? 34.43434 0.62106 -0.52303 0.031 14.35849 C ? A ? 27 CA 1
   ATOM 741 C D GLY A 43 ? 33.72988 -0.17761 -1.59344 0.031 16.35943 C ? A ? 27 C 1
   ATOM 742 O D GLY A 43 ? 32.93978 0.36199 -2.37240 0.031 16.08437 O ? A ? 27 O 1
   ATOM 743 N A GLU A 44 ? 34.18026 -1.71641 -1.17652 0.376 18.23962 N ? A ? 28 N 1
   ATOM 744 CA A GLU A 44 ? 33.83225 -2.62457 -2.26496 0.376 14.37403 C ? A ? 28 CA 1
   ATOM 745 C A GLU A 44 ? 32.58245 -3.46415 -1.99459 0.376 11.92968 C ? A ? 28 C 1
   ATOM 746 O A GLU A 44 ? 31.72398 -3.55899 -2.87084 0.376 13.89509 O ? A ? 28 O 1
   ATOM 747 CB A GLU A 44 ? 35.04479 -3.45389 -2.68260 0.376 23.80712 C ? A ? 28 CB 1
   ATOM 748 CG A GLU A 44 ? 34.80969 -4.46311 -3.79759 0.376 18.55848 C ? A ? 28 CG 1
   ATOM 749 CD A GLU A 44 ? 34.53744 -3.83380 -5.15797 0.376 19.22732 C ? A ? 28 CD 1
   ATOM 750 OE1 A GLU A 44 ? 34.88096 -2.63326 -5.36073 0.376 22.13368 O ? A ? 28 OE1 1
   ATOM 751 OE2 A GLU A 44 ? 33.96689 -4.56159 -6.01715 0.376 16.80938 O ? A ? 28 OE2 1
   ATOM 752 N B GLU A 44 ? 33.64070 -1.04144 -1.74991 0.285 14.48922 N ? A ? 28 N 1
   ATOM 753 CA B GLU A 44 ? 33.36790 -2.06830 -2.73914 0.285 13.85077 C ? A ? 28 CA 1
   ATOM 754 C B GLU A 44 ? 32.22734 -2.98796 -2.31777 0.285 14.47806 C ? A ? 28 C 1
   ATOM 755 O B GLU A 44 ? 31.31973 -3.21613 -3.10927 0.285 14.15708 O ? A ? 28 O 1
   ATOM 756 CB B GLU A 44 ? 34.62744 -2.91690 -2.95396 0.285 18.81755 C ? A ? 28 CB 1
   ATOM 757 CG B GLU A 44 ? 35.95063 -2.16334 -2.90019 0.285 22.13865 C ? A ? 28 CG 1
   ATOM 758 CD B GLU A 44 ? 36.60292 -2.20893 -1.53734 0.285 18.04508 C ? A ? 28 CD 1
   ATOM 759 OE1 B GLU A 44 ? 35.93964 -2.63669 -0.56902 0.285 22.53253 O ? A ? 28 OE1 1
   ATOM 760 OE2 B GLU A 44 ? 37.78428 -1.80116 -1.43171 0.285 23.25990 O ? A ? 28 OE2 1
   ATOM 761 N C GLU A 44 ? 33.95199 -1.38309 -1.33682 0.178 17.54409 N ? A ? 28 N 1
   ATOM 762 CA C GLU A 44 ? 33.91867 -2.43200 -2.34354 0.178 15.42188 C ? A ? 28 CA 1
   ATOM 763 C C GLU A 44 ? 32.73168 -3.37614 -2.21278 0.178 14.13351 C ? A ? 28 C 1
   ATOM 764 O C GLU A 44 ? 32.09179 -3.69326 -3.21788 0.178 15.12924 O ? A ? 28 O 1
   ATOM 765 CB C GLU A 44 ? 35.23351 -3.20933 -2.28020 0.178 19.33793 C ? A ? 28 CB 1
   ATOM 766 CG C GLU A 44 ? 36.45655 -2.48398 -2.84964 0.178 19.07160 C ? A ? 28 CG 1
   ATOM 767 CD C GLU A 44 ? 37.23265 -1.70475 -1.81345 0.178 22.76517 C ? A ? 28 CD 1
   ATOM 768 OE1 C GLU A 44 ? 37.43021 -2.21859 -0.68794 0.178 17.94224 O ? A ? 28 OE1 1
   ATOM 769 OE2 C GLU A 44 ? 37.63882 -0.56989 -2.13580 0.178 23.77239 O ? A ? 28 OE2 1
   ATOM 770 N D GLU A 44 ? 34.05356 -1.45712 -1.68065 0.162 17.62581 N ? A ? 28 N 1
   ATOM 771 CA D GLU A 44 ? 33.53790 -2.29055 -2.75366 0.162 14.45058 C ? A ? 28 CA 1
   ATOM 772 C D GLU A 44 ? 32.33569 -3.13132 -2.33988 0.162 14.42610 C ? A ? 28 C 1
   ATOM 773 O D GLU A 44 ? 31.38522 -3.23640 -3.10724 0.162 14.10825 O ? A ? 28 O 1
   ATOM 774 CB D GLU A 44 ? 34.64851 -3.18685 -3.30926 0.162 19.26374 C ? A ? 28 CB 1
   ATOM 775 CG D GLU A 44 ? 34.18881 -4.21210 -4.33324 0.162 19.14045 C ? A ? 28 CG 1
   ATOM 776 CD D GLU A 44 ? 33.79502 -3.59942 -5.66251 0.162 22.46338 C ? A ? 28 CD 1
   ATOM 777 OE1 D GLU A 44 ? 34.01267 -2.38109 -5.84388 0.162 17.70401 O ? A ? 28 OE1 1
   ATOM 778 OE2 D GLU A 44 ? 33.26899 -4.34190 -6.52293 0.162 15.66515 O ? A ? 28 OE2 1
   ATOM 779 N A GLU A 45 ? 32.42043 -4.03489 -0.80784 0.502 12.76251 N ? A ? 29 N 1
   ATOM 780 CA A GLU A 45 ? 31.21370 -4.79815 -0.54288 0.502 12.15380 C ? A ? 29 CA 1
   ATOM 781 C A GLU A 45 ? 30.13464 -3.93617 0.11693 0.502 10.96551 C ? A ? 29 C 1
   ATOM 782 O A GLU A 45 ? 30.34970 -2.78988 0.56364 0.502 10.85931 O ? A ? 29 O 1
   ATOM 783 CB A GLU A 45 ? 31.53309 -6.02476 0.30881 0.502 12.71570 C ? A ? 29 CB 1
   ATOM 784 CG A GLU A 45 ? 32.62320 -6.89257 -0.30432 0.502 17.46018 C ? A ? 29 CG 1
   ATOM 785 CD A GLU A 45 ? 32.60283 -8.29011 0.22908 0.502 23.34751 C ? A ? 29 CD 1
   ATOM 786 OE1 A GLU A 45 ? 32.27495 -8.45968 1.42995 0.502 21.23963 O ? A ? 29 OE1 1
   ATOM 787 OE2 A GLU A 45 ? 32.89083 -9.21962 -0.56117 0.502 23.71946 O ? A ? 29 OE2 1
   ATOM 788 N B GLU A 45 ? 32.24501 -3.54543 -1.10446 0.267 12.45627 N ? A ? 29 N 1
   ATOM 789 CA B GLU A 45 ? 31.23609 -4.52170 -0.68265 0.267 13.06254 C ? A ? 29 CA 1
   ATOM 790 C B GLU A 45 ? 30.11180 -3.85745 0.10364 0.267 11.06641 C ? A ? 29 C 1
   ATOM 791 O B GLU A 45 ? 30.36384 -3.09848 1.05812 0.267 9.45740 O ? A ? 29 O 1
   ATOM 792 CB B GLU A 45 ? 31.83316 -5.64170 0.17792 0.267 13.38443 C ? A ? 29 CB 1
   ATOM 793 CG B GLU A 45 ? 32.44891 -6.81091 -0.60601 0.267 17.46520 C ? A ? 29 CG 1
   ATOM 794 CD B GLU A 45 ? 32.61099 -8.07372 0.24041 0.267 21.81976 C ? A ? 29 CD 1
   ATOM 795 OE1 B GLU A 45 ? 32.47790 -7.99283 1.48288 0.267 22.65994 O ? A ? 29 OE1 1
   ATOM 796 OE2 B GLU A 45 ? 32.86414 -9.15698 -0.33664 0.267 23.18407 O ? A ? 29 OE2 1
   ATOM 797 N C GLU A 45 ? 32.42531 -3.86453 -1.01572 0.026 13.31531 N ? A ? 29 N 1
   ATOM 798 CA C GLU A 45 ? 31.25212 -4.70774 -0.83922 0.026 12.91729 C ? A ? 29 CA 1
   ATOM 799 C C GLU A 45 ? 30.37983 -4.16960 0.28690 0.026 11.27460 C ? A ? 29 C 1
   ATOM 800 O C GLU A 45 ? 30.85926 -3.51505 1.21564 0.026 11.58221 O ? A ? 29 O 1
   ATOM 801 CB C GLU A 45 ? 31.59044 -6.20213 -0.65378 0.026 14.97849 C ? A ? 29 CB 1
   ATOM 802 CG C GLU A 45 ? 32.13917 -6.56896 0.69858 0.026 16.43903 C ? A ? 29 CG 1
   ATOM 803 CD C GLU A 45 ? 33.07225 -7.76706 0.64385 0.026 20.99805 C ? A ? 29 CD 1
   ATOM 804 OE1 C GLU A 45 ? 32.62344 -8.86155 0.24250 0.026 22.55109 O ? A ? 29 OE1 1
   ATOM 805 OE2 C GLU A 45 ? 34.26239 -7.60982 0.98930 0.026 22.66792 O ? A ? 29 OE2 1
   ATOM 806 N D GLU A 45 ? 32.32504 -3.71559 -1.14783 0.205 12.94879 N ? A ? 29 N 1
   ATOM 807 CA D GLU A 45 ? 31.26937 -4.65082 -0.77760 0.205 12.89209 C ? A ? 29 CA 1
   ATOM 808 C D GLU A 45 ? 30.23701 -4.01663 0.14465 0.205 11.00825 C ? A ? 29 C 1
   ATOM 809 O D GLU A 45 ? 30.57485 -3.30429 1.10042 0.205 10.89939 O ? A ? 29 O 1
   ATOM 810 CB D GLU A 45 ? 31.84106 -5.91247 -0.13765 0.205 15.06477 C ? A ? 29 CB 1
   ATOM 811 CG D GLU A 45 ? 32.51135 -6.82304 -1.15670 0.205 16.32476 C ? A ? 29 CG 1
   ATOM 812 CD D GLU A 45 ? 33.11009 -8.06746 -0.52755 0.205 21.46928 C ? A ? 29 CD 1
   ATOM 813 OE1 D GLU A 45 ? 33.47012 -8.01126 0.67076 0.205 21.11688 O ? A ? 29 OE1 1
   ATOM 814 OE2 D GLU A 45 ? 33.21622 -9.09861 -1.23153 0.205 21.24258 O ? A ? 29 OE2 1
   ATOM 815 N A THR A 46 ? 28.93666 -4.48266 0.12403 0.457 8.05578 N ? A ? 30 N 1
   ATOM 816 CA A THR A 46 ? 27.87778 -3.96396 0.97733 0.457 9.13786 C ? A ? 30 CA 1
   ATOM 817 C A THR A 46 ? 27.93122 -4.67749 2.31387 0.457 11.54492 C ? A ? 30 C 1
   ATOM 818 O A THR A 46 ? 28.61277 -5.71042 2.47533 0.457 9.54964 O ? A ? 30 O 1
   ATOM 819 CB A THR A 46 ? 26.50796 -4.22517 0.35717 0.457 10.04212 C ? A ? 30 CB 1
   ATOM 820 OG1 A THR A 46 ? 26.30736 -5.62525 0.31410 0.457 8.37728 O ? A ? 30 OG1 1
   ATOM 821 CG2 A THR A 46 ? 26.40346 -3.68495 -1.02682 0.457 10.01910 C ? A ? 30 CG2 1
   ATOM 822 N B THR A 46 ? 28.87102 -4.16000 -0.28482 0.424 9.75539 N ? A ? 30 N 1
   ATOM 823 CA B THR A 46 ? 27.74550 -3.80186 0.56352 0.424 8.42350 C ? A ? 30 CA 1
   ATOM 824 C B THR A 46 ? 27.84900 -4.57884 1.87448 0.424 10.55702 C ? A ? 30 C 1
   ATOM 825 O B THR A 46 ? 28.48739 -5.63125 1.92519 0.424 11.56491 O ? A ? 30 O 1
   ATOM 826 CB B THR A 46 ? 26.39868 -4.09612 -0.11943 0.424 9.16694 C ? A ? 30 CB 1
   ATOM 827 OG1 B THR A 46 ? 26.23129 -5.51706 -0.37155 0.424 9.95868 O ? A ? 30 OG1 1
   ATOM 828 CG2 B THR A 46 ? 26.24082 -3.28530 -1.39109 0.424 10.24919 C ? A ? 30 CG2 1
   ATOM 829 N C THR A 46 ? 29.08918 -4.43668 0.17043 0.119 9.03093 N ? A ? 30 N 1
   ATOM 830 CA C THR A 46 ? 28.01321 -3.93170 1.00576 0.119 9.49746 C ? A ? 30 CA 1
   ATOM 831 C C THR A 46 ? 27.97274 -4.70959 2.32225 0.119 11.33260 C ? A ? 30 C 1
   ATOM 832 O C THR A 46 ? 28.29277 -5.90142 2.35010 0.119 11.18127 O ? A ? 30 O 1
   ATOM 833 CB C THR A 46 ? 26.69347 -4.12523 0.25503 0.119 10.10837 C ? A ? 30 CB 1
   ATOM 834 OG1 C THR A 46 ? 26.57182 -3.15131 -0.78890 0.119 10.02380 O ? A ? 30 OG1 1
   ATOM 835 CG2 C THR A 46 ? 25.52218 -3.99350 1.16019 0.119 8.67320 C ? A ? 30 CG2 1
   ATOM 836 N D THR A 46 ? 28.96933 -4.27206 -0.16795 0.000 9.91187 N ? A ? 30 N 1
   ATOM 837 CA D THR A 46 ? 27.88027 -3.85160 0.68462 0.000 9.38565 C ? A ? 30 CA 1
   ATOM 838 C D THR A 46 ? 27.93890 -4.62761 1.99724 0.000 10.78410 C ? A ? 30 C 1
   ATOM 839 O D THR A 46 ? 28.56323 -5.68817 2.07490 0.000 11.31295 O ? A ? 30 O 1
   ATOM 840 CB D THR A 46 ? 26.54726 -4.11534 -0.01421 0.000 9.74923 C ? A ? 30 CB 1
   ATOM 841 OG1 D THR A 46 ? 26.39393 -5.52212 -0.25313 0.000 10.23064 O ? A ? 30 OG1 1
   ATOM 842 CG2 D THR A 46 ? 26.48119 -3.36792 -1.33853 0.000 10.30048 C ? A ? 30 CG2 1
   ATOM 843 N A PRO A 47 ? 27.24293 -4.14200 3.32237 0.458 9.50803 N ? A ? 31 N 1
   ATOM 844 CA A PRO A 47 ? 27.10695 -4.88227 4.57251 0.458 10.17655 C ? A ? 31 CA 1
   ATOM 845 C A PRO A 47 ? 26.33106 -6.16092 4.35425 0.458 12.47365 C ? A ? 31 C 1
   ATOM 846 O A PRO A 47 ? 25.36982 -6.20525 3.58873 0.458 15.84595 O ? A ? 31 O 1
   ATOM 847 CB A PRO A 47 ? 26.33010 -3.91844 5.47634 0.458 11.14118 C ? A ? 31 CB 1
   ATOM 848 CG A PRO A 47 ? 25.65178 -2.92224 4.49273 0.458 14.37045 C ? A ? 31 CG 1
   ATOM 849 CD A PRO A 47 ? 26.60837 -2.79922 3.37390 0.458 9.68549 C ? A ? 31 CD 1
   ATOM 850 N B PRO A 47 ? 27.29207 -4.05888 2.96868 0.341 10.78151 N ? A ? 31 N 1
   ATOM 851 CA B PRO A 47 ? 27.28059 -4.83154 4.21172 0.341 10.36282 C ? A ? 31 CA 1
   ATOM 852 C B PRO A 47 ? 26.38935 -6.04229 4.03121 0.341 10.94128 C ? A ? 31 C 1
   ATOM 853 O B PRO A 47 ? 25.63116 -6.13352 3.07137 0.341 11.60175 O ? A ? 31 O 1
   ATOM 854 CB B PRO A 47 ? 26.72832 -3.86292 5.27162 0.341 12.22092 C ? A ? 31 CB 1
   ATOM 855 CG B PRO A 47 ? 26.15893 -2.71573 4.52859 0.341 11.12896 C ? A ? 31 CG 1
   ATOM 856 CD B PRO A 47 ? 26.68256 -2.71365 3.12303 0.341 9.39496 C ? A ? 31 CD 1
   ATOM 857 N C PRO A 47 ? 27.61161 -4.06359 3.43915 0.153 9.62139 N ? A ? 31 N 1
   ATOM 858 CA C PRO A 47 ? 27.41306 -4.83118 4.67410 0.153 10.50370 C ? A ? 31 CA 1
   ATOM 859 C C PRO A 47 ? 26.41411 -5.95788 4.44904 0.153 12.18465 C ? A ? 31 C 1
   ATOM 860 O C PRO A 47 ? 25.48253 -5.84310 3.65034 0.153 12.62464 O ? A ? 31 O 1
   ATOM 861 CB C PRO A 47 ? 26.86950 -3.79186 5.66625 0.153 11.60259 C ? A ? 31 CB 1
   ATOM 862 CG C PRO A 47 ? 26.41555 -2.63609 4.83026 0.153 10.06702 C ? A ? 31 CG 1
   ATOM 863 CD C PRO A 47 ? 27.30738 -2.62798 3.62789 0.153 11.33517 C ? A ? 31 CD 1
   ATOM 864 N D PRO A 47 ? 27.31050 -4.10571 3.06161 0.049 10.55817 N ? A ? 31 N 1
   ATOM 865 CA D PRO A 47 ? 27.28760 -4.85679 4.31944 0.049 10.48796 C ? A ? 31 CA 1
   ATOM 866 C D PRO A 47 ? 26.26228 -5.98313 4.28750 0.049 11.96991 C ? A ? 31 C 1
   ATOM 867 O D PRO A 47 ? 26.10474 -6.60954 3.24280 0.049 11.54095 O ? A ? 31 O 1
   ATOM 868 CB D PRO A 47 ? 26.88147 -3.79894 5.34738 0.049 11.77204 C ? A ? 31 CB 1
   ATOM 869 CG D PRO A 47 ? 26.10841 -2.79771 4.57051 0.049 11.22063 C ? A ? 31 CG 1
   ATOM 870 CD D PRO A 47 ? 26.72670 -2.75885 3.20751 0.049 9.74872 C ? A ? 31 CD 1
   ATOM 871 N A MET A 48 ? 26.77337 -7.18954 5.05831 0.446 11.84718 N ? A ? 32 N 1
   ATOM 872 CA A MET A 48 ? 26.08397 -8.46738 5.11083 0.446 12.24050 C ? A ? 32 CA 1
   ATOM 873 C A MET A 48 ? 24.83535 -8.36606 5.97864 0.446 13.21895 C ? A ? 32 C 1
   ATOM 874 O A MET A 48 ? 24.81402 -7.67080 6.99310 0.446 11.46564 O ? A ? 32 O 1
   ATOM 875 CB A MET A 48 ? 27.04908 -9.52675 5.66262 0.446 11.46237 C ? A ? 32 CB 1
   ATOM 876 CG A MET A 48 ? 28.22614 -9.73226 4.71781 0.446 15.60295 C ? A ? 32 CG 1
   ATOM 877 SD A MET A 48 ? 27.76602 -10.46462 3.11175 0.446 21.45555 S ? A ? 32 SD 1
   ATOM 878 CE A MET A 48 ? 27.91650 -12.15095 3.61852 0.446 20.35914 C ? A ? 32 CE 1
   ATOM 879 N B MET A 48 ? 26.53818 -6.99414 4.95477 0.307 11.07321 N ? A ? 32 N 1
   ATOM 880 CA B MET A 48 ? 25.79573 -8.25162 4.99094 0.307 13.08080 C ? A ? 32 CA 1
   ATOM 881 C B MET A 48 ? 24.81099 -8.26326 6.16108 0.307 12.58247 C ? A ? 32 C 1
   ATOM 882 O B MET A 48 ? 24.99059 -7.58409 7.17840 0.307 11.63483 O ? A ? 32 O 1
   ATOM 883 CB B MET A 48 ? 26.73383 -9.46124 5.16186 0.307 13.86326 C ? A ? 32 CB 1
   ATOM 884 CG B MET A 48 ? 28.03589 -9.41679 4.37044 0.307 14.09193 C ? A ? 32 CG 1
   ATOM 885 SD B MET A 48 ? 29.05617 -10.91109 4.59616 0.307 15.34203 S ? A ? 32 SD 1
   ATOM 886 CE B MET A 48 ? 27.92718 -12.15617 3.99170 0.307 19.89478 C ? A ? 32 CE 1
   ATOM 887 N C MET A 48 ? 26.63554 -7.06631 5.14537 0.247 11.58096 N ? A ? 32 N 1
   ATOM 888 CA C MET A 48 ? 25.74815 -8.21539 5.06223 0.247 13.12995 C ? A ? 32 CA 1
   ATOM 889 C C MET A 48 ? 24.85214 -8.29766 6.29537 0.247 12.59695 C ? A ? 32 C 1
   ATOM 890 O C MET A 48 ? 24.96528 -7.53783 7.26369 0.247 11.58660 O ? A ? 32 O 1
   ATOM 891 CB C MET A 48 ? 26.51902 -9.52738 4.91344 0.247 13.71825 C ? A ? 32 CB 1
   ATOM 892 CG C MET A 48 ? 27.52922 -9.53425 3.81908 0.247 12.57229 C ? A ? 32 CG 1
   ATOM 893 SD C MET A 48 ? 28.61630 -10.99241 3.95466 0.247 12.26438 S ? A ? 32 SD 1
   ATOM 894 CE C MET A 48 ? 27.45930 -12.27758 4.44279 0.247 18.68942 C ? A ? 32 CE 1
   ATOM 895 N A ILE A 49 ? 23.77804 -9.07482 5.58012 0.327 11.06926 N ? A ? 33 N 1
   ATOM 896 CA A ILE A 49 ? 22.68538 -9.25711 6.52581 0.327 9.32460 C ? A ? 33 CA 1
   ATOM 897 C A ILE A 49 ? 23.27962 -9.75566 7.83472 0.327 12.59721 C ? A ? 33 C 1
   ATOM 898 O A ILE A 49 ? 24.08614 -10.69722 7.84597 0.327 12.85597 O ? A ? 33 O 1
   ATOM 899 CB A ILE A 49 ? 21.63928 -10.24195 5.96527 0.327 13.56580 C ? A ? 33 CB 1
   ATOM 900 CG1 A ILE A 49 ? 20.95739 -9.67499 4.71079 0.327 15.44212 C ? A ? 33 CG1 1
   ATOM 901 CG2 A ILE A 49 ? 20.59169 -10.59611 7.03113 0.327 14.60324 C ? A ? 33 CG2 1
   ATOM 902 CD1 A ILE A 49 ? 19.89405 -10.65115 4.11177 0.327 14.85235 C ? A ? 33 CD1 1
   ATOM 903 N B ILE A 49 ? 23.78608 -9.11124 6.02159 0.138 12.09374 N ? A ? 33 N 1
   ATOM 904 CA B ILE A 49 ? 22.79334 -9.27245 7.07722 0.138 11.45039 C ? A ? 33 CA 1
   ATOM 905 C B ILE A 49 ? 23.47976 -9.71889 8.36147 0.138 12.46064 C ? A ? 33 C 1
   ATOM 906 O B ILE A 49 ? 24.34966 -10.60253 8.35196 0.138 12.58856 O ? A ? 33 O 1
   ATOM 907 CB B ILE A 49 ? 21.69409 -10.25405 6.63234 0.138 13.67515 C ? A ? 33 CB 1
   ATOM 908 CG1 B ILE A 49 ? 20.96708 -9.70978 5.40149 0.138 14.81381 C ? A ? 33 CG1 1
   ATOM 909 CG2 B ILE A 49 ? 20.69218 -10.54071 7.77321 0.138 12.74526 C ? A ? 33 CG2 1
   ATOM 910 CD1 B ILE A 49 ? 19.91477 -10.64454 4.84179 0.138 14.08447 C ? A ? 33 CD1 1
   ATOM 911 N C ILE A 49 ? 23.98465 -9.30622 6.26589 0.425 10.95060 N ? A ? 33 N 1
   ATOM 912 CA C ILE A 49 ? 22.95662 -9.47517 7.27739 0.425 12.03236 C ? A ? 33 CA 1
   ATOM 913 C C ILE A 49 ? 23.62697 -9.75154 8.61054 0.425 12.51416 C ? A ? 33 C 1
   ATOM 914 O C ILE A 49 ? 24.52624 -10.59745 8.70243 0.425 11.24864 O ? A ? 33 O 1
   ATOM 915 CB C ILE A 49 ? 22.03856 -10.64616 6.88394 0.425 13.43100 C ? A ? 33 CB 1
   ATOM 916 CG1 C ILE A 49 ? 21.38809 -10.37155 5.53229 0.425 14.72299 C ? A ? 33 CG1 1
   ATOM 917 CG2 C ILE A 49 ? 20.97797 -10.93683 7.96300 0.425 12.84403 C ? A ? 33 CG2 1
   ATOM 918 CD1 C ILE A 49 ? 20.47248 -9.13303 5.48551 0.425 16.27506 C ? A ? 33 CD1 1
   ATOM 919 N D ILE A 49 ? 23.37198 -9.19138 5.71859 0.109 11.98119 N ? A ? 33 N 1
   ATOM 920 CA D ILE A 49 ? 22.58434 -9.49119 6.90931 0.109 12.13986 C ? A ? 33 CA 1
   ATOM 921 C D ILE A 49 ? 23.47437 -9.80548 8.11032 0.109 12.57943 C ? A ? 33 C 1
   ATOM 922 O D ILE A 49 ? 24.44632 -10.56501 7.99913 0.109 12.19868 O ? A ? 33 O 1
   ATOM 923 CB D ILE A 49 ? 21.59359 -10.65114 6.65166 0.109 13.43392 C ? A ? 33 CB 1
   ATOM 924 CG1 D ILE A 49 ? 20.77551 -10.39336 5.38774 0.109 14.66497 C ? A ? 33 CG1 1
   ATOM 925 CG2 D ILE A 49 ? 20.66772 -10.85268 7.85107 0.109 12.99753 C ? A ? 33 CG2 1
   ATOM 926 CD1 D ILE A 49 ? 19.90197 -9.16904 5.45224 0.109 15.27750 C ? A ? 33 CD1 1
   ATOM 927 N A GLY A 50 ? 22.91291 -9.09343 8.93798 0.356 11.05191 N ? A ? 34 N 1
   ATOM 928 CA A GLY A 50 ? 23.45724 -9.36674 10.24760 0.356 12.94597 C ? A ? 34 CA 1
   ATOM 929 C A GLY A 50 ? 24.66483 -8.54264 10.64178 0.356 12.47242 C ? A ? 34 C 1
   ATOM 930 O A GLY A 50 ? 25.09761 -8.62964 11.79106 0.356 12.36013 O ? A ? 34 O 1
   ATOM 931 N B GLY A 50 ? 23.09420 -9.08960 9.47621 0.329 9.80669 N ? A ? 34 N 1
   ATOM 932 CA B GLY A 50 ? 23.68749 -9.30517 10.78229 0.329 11.50360 C ? A ? 34 CA 1
   ATOM 933 C B GLY A 50 ? 24.80493 -8.34992 11.14905 0.329 9.90802 C ? A ? 34 C 1
   ATOM 934 O B GLY A 50 ? 25.06497 -8.15242 12.33917 0.329 12.70253 O ? A ? 34 O 1
   ATOM 935 N C GLY A 50 ? 23.19516 -9.03817 9.64406 0.230 10.22747 N ? A ? 34 N 1
   ATOM 936 CA C GLY A 50 ? 23.73415 -9.18321 10.97467 0.230 11.03242 C ? A ? 34 CA 1
   ATOM 937 C C GLY A 50 ? 24.96507 -8.35667 11.27147 0.230 10.35387 C ? A ? 34 C 1
   ATOM 938 O C GLY A 50 ? 25.44699 -8.38789 12.40896 0.230 11.63355 O ? A ? 34 O 1
   ATOM 939 N D GLY A 50 ? 23.12644 -9.23177 9.26215 0.085 11.00959 N ? A ? 34 N 1
   ATOM 940 CA D GLY A 50 ? 23.83354 -9.48035 10.49829 0.085 12.70480 C ? A ? 34 CA 1
   ATOM 941 C D GLY A 50 ? 25.02198 -8.58158 10.75032 0.085 11.55542 C ? A ? 34 C 1
   ATOM 942 O D GLY A 50 ? 25.58253 -8.61924 11.85316 0.085 11.95780 O ? A ? 34 O 1
   ATOM 943 N A ASP A 51 ? 25.22656 -7.75081 9.73336 0.342 10.54836 N ? A ? 35 N 1
   ATOM 944 CA A ASP A 51 ? 26.37228 -6.92615 10.08527 0.342 10.44679 C ? A ? 35 CA 1
   ATOM 945 C A ASP A 51 ? 25.95431 -5.74461 10.96345 0.342 9.97641 C ? A ? 35 C 1
   ATOM 946 O A ASP A 51 ? 24.81646 -5.25915 10.89188 0.342 10.97132 O ? A ? 35 O 1
   ATOM 947 CB A ASP A 51 ? 26.97980 -6.31866 8.82125 0.342 11.60185 C ? A ? 35 CB 1
   ATOM 948 CG A ASP A 51 ? 27.89689 -7.26272 8.05235 0.342 12.80695 C ? A ? 35 CG 1
   ATOM 949 OD1 A ASP A 51 ? 28.03362 -8.44716 8.40492 0.342 13.30614 O ? A ? 35 OD1 1
   ATOM 950 OD2 A ASP A 51 ? 28.49538 -6.78227 7.06359 0.342 11.59981 O ? A ? 35 OD2 1
   ATOM 951 N B ASP A 51 ? 25.47707 -7.75326 10.16254 0.204 10.61821 N ? A ? 35 N 1
   ATOM 952 CA B ASP A 51 ? 26.56034 -6.83131 10.45486 0.204 10.89780 C ? A ? 35 CA 1
   ATOM 953 C B ASP A 51 ? 26.02958 -5.64121 11.23552 0.204 10.20657 C ? A ? 35 C 1
   ATOM 954 O B ASP A 51 ? 24.91392 -5.16153 11.00205 0.204 10.91224 O ? A ? 35 O 1
   ATOM 955 CB B ASP A 51 ? 27.17882 -6.29197 9.16425 0.204 10.45199 C ? A ? 35 CB 1
   ATOM 956 CG B ASP A 51 ? 28.04888 -7.30090 8.44887 0.204 12.82897 C ? A ? 35 CG 1
   ATOM 957 OD1 B ASP A 51 ? 28.32622 -8.37243 9.02060 0.204 12.69242 O ? A ? 35 OD1 1
   ATOM 958 OD2 B ASP A 51 ? 28.45107 -7.01379 7.30040 0.204 11.88633 O ? A ? 35 OD2 1
   ATOM 959 N C ASP A 51 ? 25.50912 -7.63612 10.29300 0.308 10.19276 N ? A ? 35 N 1
   ATOM 960 CA C ASP A 51 ? 26.61809 -6.75576 10.58876 0.308 11.07758 C ? A ? 35 CA 1
   ATOM 961 C C ASP A 51 ? 26.14148 -5.60376 11.46459 0.308 10.41068 C ? A ? 35 C 1
   ATOM 962 O C ASP A 51 ? 24.96186 -5.20169 11.44939 0.308 9.55123 O ? A ? 35 O 1
   ATOM 963 CB C ASP A 51 ? 27.23422 -6.16776 9.31459 0.308 10.02514 C ? A ? 35 CB 1
   ATOM 964 CG C ASP A 51 ? 28.11427 -7.15047 8.56410 0.308 12.66604 C ? A ? 35 CG 1
   ATOM 965 OD1 C ASP A 51 ? 28.31339 -8.28866 9.04317 0.308 12.66911 O ? A ? 35 OD1 1
   ATOM 966 OD2 C ASP A 51 ? 28.59424 -6.77163 7.47164 0.308 12.49133 O ? A ? 35 OD2 1
   ATOM 967 N D ASP A 51 ? 25.43286 -7.78732 9.76667 0.146 10.72917 N ? A ? 35 N 1
   ATOM 968 CA D ASP A 51 ? 26.51798 -6.84314 9.96353 0.146 10.94837 C ? A ? 35 CA 1
   ATOM 969 C D ASP A 51 ? 26.00544 -5.64347 10.74961 0.146 9.93365 C ? A ? 35 C 1
   ATOM 970 O D ASP A 51 ? 24.87127 -5.19951 10.55290 0.146 11.00312 O ? A ? 35 O 1
   ATOM 971 CB D ASP A 51 ? 27.04003 -6.36752 8.60587 0.146 11.67037 C ? A ? 35 CB 1
   ATOM 972 CG D ASP A 51 ? 27.73521 -7.46469 7.81670 0.146 12.40811 C ? A ? 35 CG 1
   ATOM 973 OD1 D ASP A 51 ? 28.20609 -8.43562 8.43715 0.146 13.01933 O ? A ? 35 OD1 1
   ATOM 974 OD2 D ASP A 51 ? 27.83047 -7.34755 6.57382 0.146 12.20656 O ? A ? 35 OD2 1
   ATOM 975 N A LYS A 52 ? 26.88591 -5.29268 11.81094 0.517 10.37021 N ? A ? 36 N 1
   ATOM 976 CA A LYS A 52 ? 26.70825 -4.06448 12.58605 0.517 10.46291 C ? A ? 36 CA 1
   ATOM 977 C A LYS A 52 ? 27.02412 -2.91553 11.65383 0.517 10.83265 C ? A ? 36 C 1
   ATOM 978 O A LYS A 52 ? 28.10607 -2.88325 11.06583 0.517 10.57283 O ? A ? 36 O 1
   ATOM 979 CB A LYS A 52 ? 27.69359 -4.04880 13.76602 0.517 11.48857 C ? A ? 36 CB 1
   ATOM 980 CG A LYS A 52 ? 27.53241 -2.89636 14.74573 0.517 15.64272 C ? A ? 36 CG 1
   ATOM 981 CD A LYS A 52 ? 28.46169 -3.13962 15.96834 0.517 17.49845 C ? A ? 36 CD 1
   ATOM 982 CE A LYS A 52 ? 28.15139 -2.22010 17.11711 0.517 26.95359 C ? A ? 36 CE 1
   ATOM 983 NZ A LYS A 52 ? 28.97977 -2.63455 18.27732 0.517 26.64881 N ? A ? 36 NZ 1
   ATOM 984 N B LYS A 52 ? 26.82052 -5.19374 12.19570 0.161 10.67513 N ? A ? 36 N 1
   ATOM 985 CA B LYS A 52 ? 26.55684 -3.94475 12.88826 0.161 10.77220 C ? A ? 36 CA 1
   ATOM 986 C B LYS A 52 ? 27.00994 -2.81342 11.97505 0.161 9.81783 C ? A ? 36 C 1
   ATOM 987 O B LYS A 52 ? 28.21330 -2.64684 11.74521 0.161 10.40876 O ? A ? 36 O 1
   ATOM 988 CB B LYS A 52 ? 27.36391 -3.95610 14.17684 0.161 12.44419 C ? A ? 36 CB 1
   ATOM 989 CG B LYS A 52 ? 26.91886 -2.94640 15.18698 0.161 15.67693 C ? A ? 36 CG 1
   ATOM 990 CD B LYS A 52 ? 27.60451 -3.22222 16.51362 0.161 18.08603 C ? A ? 36 CD 1
   ATOM 991 CE B LYS A 52 ? 27.29483 -2.16123 17.51215 0.161 22.61704 C ? A ? 36 CE 1
   ATOM 992 NZ B LYS A 52 ? 27.75297 -2.58841 18.86789 0.161 24.78061 N ? A ? 36 NZ 1
   ATOM 993 N C LYS A 52 ? 27.06074 -5.11134 12.27970 0.216 10.46298 N ? A ? 36 N 1
   ATOM 994 CA C LYS A 52 ? 26.85595 -3.87864 13.02260 0.216 10.98074 C ? A ? 36 CA 1
   ATOM 995 C C LYS A 52 ? 27.26764 -2.73850 12.10611 0.216 9.63794 C ? A ? 36 C 1
   ATOM 996 O C LYS A 52 ? 28.43788 -2.63116 11.72147 0.216 10.09844 O ? A ? 36 O 1
   ATOM 997 CB C LYS A 52 ? 27.69609 -3.89168 14.29128 0.216 11.86839 C ? A ? 36 CB 1
   ATOM 998 CG C LYS A 52 ? 27.28257 -2.84408 15.29282 0.216 15.64264 C ? A ? 36 CG 1
   ATOM 999 CD C LYS A 52 ? 28.01712 -3.04181 16.59904 0.216 17.67482 C ? A ? 36 CD 1
   ATOM 1000 CE C LYS A 52 ? 29.48686 -2.73348 16.43211 0.216 17.70134 C ? A ? 36 CE 1
   ATOM 1001 NZ C LYS A 52 ? 30.30776 -3.88308 15.95052 0.216 19.91070 N ? A ? 36 NZ 1
   ATOM 1002 N D LYS A 52 ? 26.83342 -5.13671 11.66062 0.105 10.63140 N ? A ? 36 N 1
   ATOM 1003 CA D LYS A 52 ? 26.49478 -3.94346 12.43229 0.105 10.49229 C ? A ? 36 CA 1
   ATOM 1004 C D LYS A 52 ? 26.99511 -2.72728 11.66526 0.105 10.55314 C ? A ? 36 C 1
   ATOM 1005 O D LYS A 52 ? 28.20666 -2.53948 11.50443 0.105 10.65337 O ? A ? 36 O 1
   ATOM 1006 CB D LYS A 52 ? 27.10772 -3.99408 13.82993 0.105 12.49632 C ? A ? 36 CB 1
   ATOM 1007 CG D LYS A 52 ? 26.80214 -2.76037 14.67597 0.105 13.28872 C ? A ? 36 CG 1
   ATOM 1008 CD D LYS A 52 ? 27.51751 -2.80170 16.02421 0.105 16.54582 C ? A ? 36 CD 1
   ATOM 1009 CE D LYS A 52 ? 27.15823 -1.60545 16.89085 0.105 18.94267 C ? A ? 36 CE 1
   ATOM 1010 NZ D LYS A 52 ? 27.92023 -1.61181 18.18056 0.105 22.75308 N ? A ? 36 NZ 1
   ATOM 1011 N A VAL A 53 ? 26.08058 -2.00235 11.47877 0.389 10.45387 N ? A ? 37 N 1
   ATOM 1012 CA A VAL A 53 ? 26.20620 -0.91166 10.52262 0.389 9.11668 C ? A ? 37 CA 1
   ATOM 1013 C A VAL A 53 ? 26.22587 0.41146 11.27788 0.389 8.73274 C ? A ? 37 C 1
   ATOM 1014 O A VAL A 53 ? 25.52476 0.56763 12.28577 0.389 10.28303 O ? A ? 37 O 1
   ATOM 1015 CB A VAL A 53 ? 25.04380 -0.95640 9.51462 0.389 10.05606 C ? A ? 37 CB 1
   ATOM 1016 CG1 A VAL A 53 ? 25.06850 0.24563 8.62310 0.389 10.34919 C ? A ? 37 CG1 1
   ATOM 1017 CG2 A VAL A 53 ? 25.10102 -2.22685 8.70207 0.389 9.57212 C ? A ? 37 CG2 1
   ATOM 1018 N B VAL A 53 ? 26.04700 -2.06595 11.41188 0.285 10.45796 N ? A ? 37 N 1
   ATOM 1019 CA B VAL A 53 ? 26.31693 -0.98978 10.45878 0.285 9.23986 C ? A ? 37 CA 1
   ATOM 1020 C B VAL A 53 ? 26.17101 0.36123 11.14870 0.285 8.85760 C ? A ? 37 C 1
   ATOM 1021 O B VAL A 53 ? 25.28308 0.55824 11.99830 0.285 9.07062 O ? A ? 37 O 1
   ATOM 1022 CB B VAL A 53 ? 25.41434 -1.08877 9.21465 0.285 8.41571 C ? A ? 37 CB 1
   ATOM 1023 CG1 B VAL A 53 ? 25.67379 -2.38108 8.46697 0.285 9.94861 C ? A ? 37 CG1 1
   ATOM 1024 CG2 B VAL A 53 ? 23.96965 -0.97898 9.60580 0.285 10.77143 C ? A ? 37 CG2 1
   ATOM 1025 N C VAL A 53 ? 26.30101 -1.91294 11.73192 0.234 10.28173 N ? A ? 37 N 1
   ATOM 1026 CA C VAL A 53 ? 26.47364 -0.87273 10.72960 0.234 9.60630 C ? A ? 37 CA 1
   ATOM 1027 C C VAL A 53 ? 26.43763 0.48170 11.41723 0.234 8.45579 C ? A ? 37 C 1
   ATOM 1028 O C VAL A 53 ? 25.60009 0.72286 12.29720 0.234 10.44790 O ? A ? 37 O 1
   ATOM 1029 CB C VAL A 53 ? 25.35567 -0.98779 9.67636 0.234 8.88525 C ? A ? 37 CB 1
   ATOM 1030 CG1 C VAL A 53 ? 25.57225 -0.02031 8.54320 0.234 10.14228 C ? A ? 37 CG1 1
   ATOM 1031 CG2 C VAL A 53 ? 25.25724 -2.42333 9.17025 0.234 8.50702 C ? A ? 37 CG2 1
   ATOM 1032 N D VAL A 53 ? 26.06040 -1.90737 11.19285 0.092 10.27109 N ? A ? 37 N 1
   ATOM 1033 CA D VAL A 53 ? 26.35061 -0.77342 10.32223 0.092 9.23387 C ? A ? 37 CA 1
   ATOM 1034 C D VAL A 53 ? 26.26457 0.51758 11.12829 0.092 8.77178 C ? A ? 37 C 1
   ATOM 1035 O D VAL A 53 ? 25.26359 0.76911 11.81661 0.092 9.48377 O ? A ? 37 O 1
   ATOM 1036 CB D VAL A 53 ? 25.38199 -0.74048 9.12802 0.092 9.36739 C ? A ? 37 CB 1
   ATOM 1037 CG1 D VAL A 53 ? 25.78662 -1.75779 8.08403 0.092 9.75372 C ? A ? 37 CG1 1
   ATOM 1038 CG2 D VAL A 53 ? 23.98286 -1.04265 9.59159 0.092 10.71110 C ? A ? 37 CG2 1
   ATOM 1039 N A TYR A 54 ? 27.02517 1.35224 10.77697 0.400 9.13765 N ? A ? 38 N 1
   ATOM 1040 CA A TYR A 54 ? 27.24669 2.66563 11.38034 0.400 8.32417 C ? A ? 38 CA 1
   ATOM 1041 C A TYR A 54 ? 26.97986 3.71250 10.31735 0.400 8.47303 C ? A ? 38 C 1
   ATOM 1042 O A TYR A 54 ? 27.71357 3.76375 9.31955 0.400 7.30627 O ? A ? 38 O 1
   ATOM 1043 CB A TYR A 54 ? 28.72657 2.80923 11.75910 0.400 8.92364 C ? A ? 38 CB 1
   ATOM 1044 CG A TYR A 54 ? 29.21463 1.90332 12.87317 0.400 11.18510 C ? A ? 38 CG 1
   ATOM 1045 CD1 A TYR A 54 ? 29.39136 0.53208 12.68635 0.400 9.78294 C ? A ? 38 CD1 1
   ATOM 1046 CD2 A TYR A 54 ? 29.48907 2.41902 14.10710 0.400 10.40118 C ? A ? 38 CD2 1
   ATOM 1047 CE1 A TYR A 54 ? 29.82813 -0.29586 13.71315 0.400 12.30345 C ? A ? 38 CE1 1
   ATOM 1048 CE2 A TYR A 54 ? 29.93614 1.58616 15.16144 0.400 11.60286 C ? A ? 38 CE2 1
   ATOM 1049 CZ A TYR A 54 ? 30.10586 0.24929 14.95302 0.400 11.40267 C ? A ? 38 CZ 1
   ATOM 1050 OH A TYR A 54 ? 30.55147 -0.53624 16.02290 0.400 14.55487 O ? A ? 38 OH 1
   ATOM 1051 N B TYR A 54 ? 27.03888 1.29005 10.75737 0.214 9.14419 N ? A ? 38 N 1
   ATOM 1052 CA B TYR A 54 ? 27.19775 2.59692 11.38186 0.214 8.35694 C ? A ? 38 CA 1
   ATOM 1053 C B TYR A 54 ? 26.92089 3.63815 10.31742 0.214 8.44245 C ? A ? 38 C 1
   ATOM 1054 O B TYR A 54 ? 27.59865 3.65634 9.28044 0.214 7.52368 O ? A ? 38 O 1
   ATOM 1055 CB B TYR A 54 ? 28.64335 2.76835 11.86496 0.214 9.00158 C ? A ? 38 CB 1
   ATOM 1056 CG B TYR A 54 ? 29.05058 1.69801 12.84410 0.214 11.52698 C ? A ? 38 CG 1
   ATOM 1057 CD1 B TYR A 54 ? 29.43555 0.43273 12.41037 0.214 10.32507 C ? A ? 38 CD1 1
   ATOM 1058 CD2 B TYR A 54 ? 29.00225 1.93866 14.20581 0.214 12.44887 C ? A ? 38 CD2 1
   ATOM 1059 CE1 B TYR A 54 ? 29.77192 -0.55451 13.29895 0.214 11.22711 C ? A ? 38 CE1 1
   ATOM 1060 CE2 B TYR A 54 ? 29.33802 0.95508 15.11032 0.214 13.27393 C ? A ? 38 CE2 1
   ATOM 1061 CZ B TYR A 54 ? 29.70663 -0.29634 14.64965 0.214 10.94401 C ? A ? 38 CZ 1
   ATOM 1062 OH B TYR A 54 ? 30.05974 -1.29243 15.53992 0.214 15.03421 O ? A ? 38 OH 1
   ATOM 1063 N C TYR A 54 ? 27.34948 1.35734 11.01538 0.253 8.89551 N ? A ? 38 N 1
   ATOM 1064 CA C TYR A 54 ? 27.41243 2.72672 11.49721 0.253 8.70549 C ? A ? 38 CA 1
   ATOM 1065 C C TYR A 54 ? 26.95768 3.63505 10.37261 0.253 8.41717 C ? A ? 38 C 1
   ATOM 1066 O C TYR A 54 ? 27.42220 3.49672 9.23039 0.253 7.62926 O ? A ? 38 O 1
   ATOM 1067 CB C TYR A 54 ? 28.84611 3.08719 11.90072 0.253 9.09189 C ? A ? 38 CB 1
   ATOM 1068 CG C TYR A 54 ? 29.41437 2.24212 13.03019 0.253 9.68728 C ? A ? 38 CG 1
   ATOM 1069 CD1 C TYR A 54 ? 29.85173 0.93567 12.79902 0.253 9.94519 C ? A ? 38 CD1 1
   ATOM 1070 CD2 C TYR A 54 ? 29.53088 2.75969 14.30733 0.253 11.22454 C ? A ? 38 CD2 1
   ATOM 1071 CE1 C TYR A 54 ? 30.38536 0.16706 13.81902 0.253 12.37730 C ? A ? 38 CE1 1
   ATOM 1072 CE2 C TYR A 54 ? 30.05794 1.99006 15.34701 0.253 14.11500 C ? A ? 38 CE2 1
   ATOM 1073 CZ C TYR A 54 ? 30.48505 0.70172 15.09505 0.253 11.33110 C ? A ? 38 CZ 1
   ATOM 1074 OH C TYR A 54 ? 31.01549 -0.05206 16.13219 0.253 14.48488 O ? A ? 38 OH 1
   ATOM 1075 N D TYR A 54 ? 27.31822 1.32747 11.04664 0.133 8.97160 N ? A ? 38 N 1
   ATOM 1076 CA D TYR A 54 ? 27.36483 2.65066 11.65453 0.133 8.84382 C ? A ? 38 CA 1
   ATOM 1077 C D TYR A 54 ? 27.09466 3.67123 10.56787 0.133 8.26839 C ? A ? 38 C 1
   ATOM 1078 O D TYR A 54 ? 27.79357 3.69899 9.54506 0.133 7.86823 O ? A ? 38 O 1
   ATOM 1079 CB D TYR A 54 ? 28.74127 2.93436 12.25005 0.133 9.44866 C ? A ? 38 CB 1
   ATOM 1080 CG D TYR A 54 ? 29.08067 2.05112 13.40782 0.133 10.19987 C ? A ? 38 CG 1
   ATOM 1081 CD1 D TYR A 54 ? 29.37925 0.71296 13.20333 0.133 9.87880 C ? A ? 38 CD1 1
   ATOM 1082 CD2 D TYR A 54 ? 29.07170 2.53674 14.70456 0.133 11.98057 C ? A ? 38 CD2 1
   ATOM 1083 CE1 D TYR A 54 ? 29.67619 -0.11373 14.24844 0.133 11.38304 C ? A ? 38 CE1 1
   ATOM 1084 CE2 D TYR A 54 ? 29.37539 1.71222 15.76150 0.133 12.10589 C ? A ? 38 CE2 1
   ATOM 1085 CZ D TYR A 54 ? 29.67711 0.38922 15.52084 0.133 14.28817 C ? A ? 38 CZ 1
   ATOM 1086 OH D TYR A 54 ? 29.98346 -0.45315 16.55084 0.133 10.95718 O ? A ? 38 OH 1
   ATOM 1087 N A VAL A 55 ? 25.95636 4.55095 10.51489 0.295 8.72078 N ? A ? 39 N 1
   ATOM 1088 CA A VAL A 55 ? 25.61228 5.57816 9.52805 0.295 7.64851 C ? A ? 39 CA 1
   ATOM 1089 C A VAL A 55 ? 25.42952 6.94418 10.17047 0.295 8.30069 C ? A ? 39 C 1
   ATOM 1090 O A VAL A 55 ? 25.14593 7.06474 11.36962 0.295 8.34497 O ? A ? 39 O 1
   ATOM 1091 CB A VAL A 55 ? 24.34176 5.22524 8.71350 0.295 7.50926 C ? A ? 39 CB 1
   ATOM 1092 CG1 A VAL A 55 ? 24.51210 3.88937 8.02385 0.295 8.88465 C ? A ? 39 CG1 1
   ATOM 1093 CG2 A VAL A 55 ? 23.07000 5.19108 9.58658 0.295 7.66425 C ? A ? 39 CG2 1
   ATOM 1094 N B VAL A 55 ? 25.93023 4.49520 10.56201 0.393 8.68236 N ? A ? 39 N 1
   ATOM 1095 CA B VAL A 55 ? 25.59762 5.55729 9.61611 0.393 7.75429 C ? A ? 39 CA 1
   ATOM 1096 C B VAL A 55 ? 25.55876 6.91572 10.28897 0.393 8.25397 C ? A ? 39 C 1
   ATOM 1097 O B VAL A 55 ? 25.32940 7.04642 11.49915 0.393 8.51169 O ? A ? 39 O 1
   ATOM 1098 CB B VAL A 55 ? 24.24380 5.32977 8.90336 0.393 7.35339 C ? A ? 39 CB 1
   ATOM 1099 CG1 B VAL A 55 ? 24.17099 3.95118 8.23873 0.393 7.71248 C ? A ? 39 CG1 1
   ATOM 1100 CG2 B VAL A 55 ? 23.10710 5.46505 9.87757 0.393 9.31006 C ? A ? 39 CG2 1
   ATOM 1101 N C VAL A 55 ? 26.02315 4.52835 10.68357 0.144 8.53532 N ? A ? 39 N 1
   ATOM 1102 CA C VAL A 55 ? 25.48471 5.46522 9.70683 0.144 7.96056 C ? A ? 39 CA 1
   ATOM 1103 C C VAL A 55 ? 25.27041 6.81843 10.35795 0.144 8.64938 C ? A ? 39 C 1
   ATOM 1104 O C VAL A 55 ? 24.98856 6.91677 11.55551 0.144 8.04326 O ? A ? 39 O 1
   ATOM 1105 CB C VAL A 55 ? 24.14605 4.97163 9.11647 0.144 7.81262 C ? A ? 39 CB 1
   ATOM 1106 CG1 C VAL A 55 ? 24.33321 3.70082 8.31439 0.144 8.28694 C ? A ? 39 CG1 1
   ATOM 1107 CG2 C VAL A 55 ? 23.11111 4.74910 10.21284 0.144 9.00748 C ? A ? 39 CG2 1
   ATOM 1108 N D VAL A 55 ? 26.08271 4.50501 10.78712 0.168 8.46039 N ? A ? 39 N 1
   ATOM 1109 CA D VAL A 55 ? 25.66583 5.48937 9.80232 0.168 7.99662 C ? A ? 39 CA 1
   ATOM 1110 C D VAL A 55 ? 25.42527 6.83320 10.47305 0.168 8.62651 C ? A ? 39 C 1
   ATOM 1111 O D VAL A 55 ? 25.33365 6.94530 11.69492 0.168 8.47035 O ? A ? 39 O 1
   ATOM 1112 CB D VAL A 55 ? 24.41339 5.03454 9.02462 0.168 7.49789 C ? A ? 39 CB 1
   ATOM 1113 CG1 D VAL A 55 ? 24.61497 3.64078 8.45191 0.168 7.96579 C ? A ? 39 CG1 1
   ATOM 1114 CG2 D VAL A 55 ? 23.18472 5.06901 9.90912 0.168 8.47042 C ? A ? 39 CG2 1
   ATOM 1115 N A HIS A 56 ? 25.51279 7.98445 9.32785 0.440 7.67432 N ? A ? 40 N 1
   ATOM 1116 CA A HIS A 56 ? 24.93727 9.26423 9.70689 0.440 7.67139 C ? A ? 40 CA 1
   ATOM 1117 C A HIS A 56 ? 23.76955 9.50948 8.77577 0.440 7.43017 C ? A ? 40 C 1
   ATOM 1118 O A HIS A 56 ? 23.82732 9.14040 7.61130 0.440 7.17389 O ? A ? 40 O 1
   ATOM 1119 CB A HIS A 56 ? 25.93490 10.43369 9.61906 0.440 7.91775 C ? A ? 40 CB 1
   ATOM 1120 CG A HIS A 56 ? 26.61751 10.73630 10.92154 0.440 7.77145 C ? A ? 40 CG 1
   ATOM 1121 ND1 A HIS A 56 ? 25.92443 10.86945 12.10956 0.440 9.51726 N ? A ? 40 ND1 1
   ATOM 1122 CD2 A HIS A 56 ? 27.92150 10.95933 11.22010 0.440 8.74395 C ? A ? 40 CD2 1
   ATOM 1123 CE1 A HIS A 56 ? 26.77331 11.13795 13.08588 0.440 10.44353 C ? A ? 40 CE1 1
   ATOM 1124 NE2 A HIS A 56 ? 27.98987 11.20136 12.57420 0.440 8.96816 N ? A ? 40 NE2 1
   ATOM 1125 N B HIS A 56 ? 25.69054 7.93881 9.45312 0.305 8.73493 N ? A ? 40 N 1
   ATOM 1126 CA B HIS A 56 ? 25.08987 9.21902 9.76359 0.305 7.85554 C ? A ? 40 CA 1
   ATOM 1127 C B HIS A 56 ? 23.79967 9.32175 8.96837 0.305 7.38695 C ? A ? 40 C 1
   ATOM 1128 O B HIS A 56 ? 23.66286 8.70620 7.91044 0.305 7.54079 O ? A ? 40 O 1
   ATOM 1129 CB B HIS A 56 ? 26.03789 10.36510 9.41111 0.305 8.24031 C ? A ? 40 CB 1
   ATOM 1130 CG B HIS A 56 ? 26.88845 10.79360 10.55848 0.305 8.74774 C ? A ? 40 CG 1
   ATOM 1131 ND1 B HIS A 56 ? 26.36915 11.04225 11.80925 0.305 10.37604 N ? A ? 40 ND1 1
   ATOM 1132 CD2 B HIS A 56 ? 28.21520 11.04459 10.64206 0.305 6.71265 C ? A ? 40 CD2 1
   ATOM 1133 CE1 B HIS A 56 ? 27.34133 11.43184 12.61389 0.305 8.60057 C ? A ? 40 CE1 1
   ATOM 1134 NE2 B HIS A 56 ? 28.47064 11.45220 11.92868 0.305 8.21446 N ? A ? 40 NE2 1
   ATOM 1135 N C HIS A 56 ? 25.38863 7.86978 9.55419 0.175 8.57144 N ? A ? 40 N 1
   ATOM 1136 CA C HIS A 56 ? 24.80956 9.15102 9.91105 0.175 7.89381 C ? A ? 40 CA 1
   ATOM 1137 C C HIS A 56 ? 23.60521 9.36812 9.01811 0.175 7.66197 C ? A ? 40 C 1
   ATOM 1138 O C HIS A 56 ? 23.55605 8.87296 7.89016 0.175 7.54883 O ? A ? 40 O 1
   ATOM 1139 CB C HIS A 56 ? 25.79481 10.31681 9.75514 0.175 8.13551 C ? A ? 40 CB 1
   ATOM 1140 CG C HIS A 56 ? 26.47165 10.69101 11.03564 0.175 8.12970 C ? A ? 40 CG 1
   ATOM 1141 ND1 C HIS A 56 ? 25.76830 11.03125 12.17374 0.175 9.13211 N ? A ? 40 ND1 1
   ATOM 1142 CD2 C HIS A 56 ? 27.78242 10.76160 11.36527 0.175 9.35231 C ? A ? 40 CD2 1
   ATOM 1143 CE1 C HIS A 56 ? 26.61932 11.30247 13.14648 0.175 10.13778 C ? A ? 40 CE1 1
   ATOM 1144 NE2 C HIS A 56 ? 27.84699 11.14953 12.68193 0.175 9.01275 N ? A ? 40 NE2 1
   ATOM 1145 N D HIS A 56 ? 25.33340 7.86397 9.64111 0.081 8.54822 N ? A ? 40 N 1
   ATOM 1146 CA D HIS A 56 ? 24.79793 9.15653 10.03474 0.081 7.89404 C ? A ? 40 CA 1
   ATOM 1147 C D HIS A 56 ? 23.65033 9.44463 9.08607 0.081 7.70852 C ? A ? 40 C 1
   ATOM 1148 O D HIS A 56 ? 23.79469 9.27075 7.87242 0.081 7.25566 O ? A ? 40 O 1
   ATOM 1149 CB D HIS A 56 ? 25.85000 10.26535 9.90846 0.081 8.30238 C ? A ? 40 CB 1
   ATOM 1150 CG D HIS A 56 ? 26.50444 10.63003 11.20539 0.081 8.35230 C ? A ? 40 CG 1
   ATOM 1151 ND1 D HIS A 56 ? 25.79069 11.04207 12.31189 0.081 9.07604 N ? A ? 40 ND1 1
   ATOM 1152 CD2 D HIS A 56 ? 27.80855 10.65666 11.56775 0.081 9.40641 C ? A ? 40 CD2 1
   ATOM 1153 CE1 D HIS A 56 ? 26.62758 11.29810 13.30191 0.081 10.09522 C ? A ? 40 CE1 1
   ATOM 1154 NE2 D HIS A 56 ? 27.85829 11.07715 12.87512 0.081 9.16055 N ? A ? 40 NE2 1
   ATOM 1155 N A TYR A 57 ? 22.75134 10.20498 9.27743 0.516 7.60158 N ? A ? 41 N 1
   ATOM 1156 CA A TYR A 57 ? 21.58285 10.46093 8.44682 0.516 6.63506 C ? A ? 41 CA 1
   ATOM 1157 C A TYR A 57 ? 20.94029 11.76390 8.87733 0.516 7.38542 C ? A ? 41 C 1
   ATOM 1158 O A TYR A 57 ? 21.06307 12.19314 10.03283 0.516 8.01280 O ? A ? 41 O 1
   ATOM 1159 CB A TYR A 57 ? 20.55360 9.29702 8.51443 0.516 6.62546 C ? A ? 41 CB 1
   ATOM 1160 CG A TYR A 57 ? 19.84990 9.21502 9.86649 0.516 5.90147 C ? A ? 41 CG 1
   ATOM 1161 CD1 A TYR A 57 ? 20.38311 8.46871 10.92357 0.516 7.85790 C ? A ? 41 CD1 1
   ATOM 1162 CD2 A TYR A 57 ? 18.63238 9.83998 10.09383 0.516 7.21107 C ? A ? 41 CD2 1
   ATOM 1163 CE1 A TYR A 57 ? 19.73110 8.36267 12.15223 0.516 7.74077 C ? A ? 41 CE1 1
   ATOM 1164 CE2 A TYR A 57 ? 17.97403 9.76393 11.36298 0.516 6.27451 C ? A ? 41 CE2 1
   ATOM 1165 CZ A TYR A 57 ? 18.55104 9.01839 12.37770 0.516 7.82060 C ? A ? 41 CZ 1
   ATOM 1166 OH A TYR A 57 ? 17.99161 8.85397 13.61612 0.516 8.52924 O ? A ? 41 OH 1
   ATOM 1167 N B TYR A 57 ? 22.86181 10.12237 9.47714 0.186 7.53619 N ? A ? 41 N 1
   ATOM 1168 CA B TYR A 57 ? 21.62278 10.31861 8.73707 0.186 7.27826 C ? A ? 41 CA 1
   ATOM 1169 C B TYR A 57 ? 20.95705 11.61976 9.14711 0.186 8.28500 C ? A ? 41 C 1
   ATOM 1170 O B TYR A 57 ? 21.22798 12.17211 10.21705 0.186 8.06974 O ? A ? 41 O 1
   ATOM 1171 CB B TYR A 57 ? 20.65966 9.12901 8.91488 0.186 7.51193 C ? A ? 41 CB 1
   ATOM 1172 CG B TYR A 57 ? 20.01782 9.06348 10.28326 0.186 7.18806 C ? A ? 41 CG 1
   ATOM 1173 CD1 B TYR A 57 ? 20.65678 8.44639 11.34815 0.186 7.77219 C ? A ? 41 CD1 1
   ATOM 1174 CD2 B TYR A 57 ? 18.76202 9.60614 10.50607 0.186 5.83191 C ? A ? 41 CD2 1
   ATOM 1175 CE1 B TYR A 57 ? 20.05970 8.37712 12.61044 0.186 7.73979 C ? A ? 41 CE1 1
   ATOM 1176 CE2 B TYR A 57 ? 18.15459 9.55131 11.76082 0.186 7.30969 C ? A ? 41 CE2 1
   ATOM 1177 CZ B TYR A 57 ? 18.80856 8.93461 12.80677 0.186 7.79072 C ? A ? 41 CZ 1
   ATOM 1178 OH B TYR A 57 ? 18.21965 8.87055 14.04962 0.186 8.67817 O ? A ? 41 OH 1
   ATOM 1179 N C TYR A 57 ? 22.63285 10.11238 9.53351 0.238 7.61179 N ? A ? 41 N 1
   ATOM 1180 CA C TYR A 57 ? 21.42757 10.34173 8.75322 0.238 7.17300 C ? A ? 41 CA 1
   ATOM 1181 C C TYR A 57 ? 20.77595 11.65131 9.16560 0.238 8.60241 C ? A ? 41 C 1
   ATOM 1182 O C TYR A 57 ? 20.82155 12.04551 10.33487 0.238 7.94394 O ? A ? 41 O 1
   ATOM 1183 CB C TYR A 57 ? 20.44582 9.15606 8.89921 0.238 7.56688 C ? A ? 41 CB 1
   ATOM 1184 CG C TYR A 57 ? 19.81313 9.07576 10.27128 0.238 7.41350 C ? A ? 41 CG 1
   ATOM 1185 CD1 C TYR A 57 ? 20.41906 8.38884 11.31666 0.238 7.53870 C ? A ? 41 CD1 1
   ATOM 1186 CD2 C TYR A 57 ? 18.60131 9.67915 10.51934 0.238 6.03332 C ? A ? 41 CD2 1
   ATOM 1187 CE1 C TYR A 57 ? 19.82204 8.32240 12.59222 0.238 7.75914 C ? A ? 41 CE1 1
   ATOM 1188 CE2 C TYR A 57 ? 17.99778 9.63168 11.77591 0.238 7.23132 C ? A ? 41 CE2 1
   ATOM 1189 CZ C TYR A 57 ? 18.60517 8.95037 12.81102 0.238 7.62108 C ? A ? 41 CZ 1
   ATOM 1190 OH C TYR A 57 ? 17.99448 8.90825 14.05679 0.238 8.35837 O ? A ? 41 OH 1
   ATOM 1191 N D TYR A 57 ? 22.51739 9.87728 9.63017 0.060 7.51194 N ? A ? 41 N 1
   ATOM 1192 CA D TYR A 57 ? 21.35278 10.16504 8.80703 0.060 7.37946 C ? A ? 41 CA 1
   ATOM 1193 C D TYR A 57 ? 20.78036 11.53424 9.14599 0.060 8.45263 C ? A ? 41 C 1
   ATOM 1194 O D TYR A 57 ? 21.08782 12.13177 10.18161 0.060 8.09793 O ? A ? 41 O 1
   ATOM 1195 CB D TYR A 57 ? 20.26651 9.08635 8.95735 0.060 7.48943 C ? A ? 41 CB 1
   ATOM 1196 CG D TYR A 57 ? 19.46041 9.22643 10.22620 0.060 7.44412 C ? A ? 41 CG 1
   ATOM 1197 CD1 D TYR A 57 ? 19.92278 8.69928 11.42420 0.060 7.75796 C ? A ? 41 CD1 1
   ATOM 1198 CD2 D TYR A 57 ? 18.23677 9.88441 10.22602 0.060 7.73522 C ? A ? 41 CD2 1
   ATOM 1199 CE1 D TYR A 57 ? 19.19251 8.83195 12.59218 0.060 8.11644 C ? A ? 41 CE1 1
   ATOM 1200 CE2 D TYR A 57 ? 17.49924 10.02251 11.39030 0.060 7.39161 C ? A ? 41 CE2 1
   ATOM 1201 CZ D TYR A 57 ? 17.98287 9.48859 12.56891 0.060 8.14157 C ? A ? 41 CZ 1
   ATOM 1202 OH D TYR A 57 ? 17.26023 9.61797 13.73372 0.060 9.73046 O ? A ? 41 OH 1
   ATOM 1203 N A LYS A 58 ? 20.17617 12.32843 7.94053 0.385 8.32534 N ? A ? 42 N 1
   ATOM 1204 CA A LYS A 58 ? 19.20729 13.39632 8.18082 0.385 6.97351 C ? A ? 42 CA 1
   ATOM 1205 C A LYS A 58 ? 17.86505 12.99858 7.56678 0.385 8.02680 C ? A ? 42 C 1
   ATOM 1206 O A LYS A 58 ? 17.79690 12.68319 6.36939 0.385 9.87767 O ? A ? 42 O 1
   ATOM 1207 CB A LYS A 58 ? 19.70087 14.69681 7.51248 0.385 9.12757 C ? A ? 42 CB 1
   ATOM 1208 CG A LYS A 58 ? 18.91617 15.96301 7.77757 0.385 14.80670 C ? A ? 42 CG 1
   ATOM 1209 CD A LYS A 58 ? 19.74344 17.19493 7.30987 0.385 18.68860 C ? A ? 42 CD 1
   ATOM 1210 CE A LYS A 58 ? 19.89380 17.26554 5.78559 0.385 19.00199 C ? A ? 42 CE 1
   ATOM 1211 NZ A LYS A 58 ? 20.34329 18.61248 5.23919 0.385 24.41766 N ? A ? 42 NZ 1
   ATOM 1212 N B LYS A 58 ? 20.05186 12.07346 8.27834 0.391 8.20909 N ? A ? 42 N 1
   ATOM 1213 CA B LYS A 58 ? 19.08560 13.12853 8.56712 0.391 7.45448 C ? A ? 42 CA 1
   ATOM 1214 C B LYS A 58 ? 17.79730 12.77304 7.83426 0.391 7.42183 C ? A ? 42 C 1
   ATOM 1215 O B LYS A 58 ? 17.82435 12.26644 6.70317 0.391 7.26887 O ? A ? 42 O 1
   ATOM 1216 CB B LYS A 58 ? 19.57285 14.52185 8.11678 0.391 9.55702 C ? A ? 42 CB 1
   ATOM 1217 CG B LYS A 58 ? 18.51834 15.63689 8.08036 0.391 11.26976 C ? A ? 42 CG 1
   ATOM 1218 CD B LYS A 58 ? 19.23668 16.96766 7.79153 0.391 17.47068 C ? A ? 42 CD 1
   ATOM 1219 CE B LYS A 58 ? 18.31257 18.16189 7.69542 0.391 21.49340 C ? A ? 42 CE 1
   ATOM 1220 NZ B LYS A 58 ? 19.01704 19.39893 7.23099 0.391 29.05734 N ? A ? 42 NZ 1
   ATOM 1221 N C LYS A 58 ? 20.14473 12.30901 8.19839 0.158 8.48879 N ? A ? 42 N 1
   ATOM 1222 CA C LYS A 58 ? 19.19665 13.37498 8.48836 0.158 7.67854 C ? A ? 42 CA 1
   ATOM 1223 C C LYS A 58 ? 17.88124 13.06534 7.78919 0.158 8.07356 C ? A ? 42 C 1
   ATOM 1224 O C LYS A 58 ? 17.85547 12.86758 6.56567 0.158 9.95139 O ? A ? 42 O 1
   ATOM 1225 CB C LYS A 58 ? 19.70898 14.75183 8.04891 0.158 9.66087 C ? A ? 42 CB 1
   ATOM 1226 CG C LYS A 58 ? 18.76533 15.87959 8.44193 0.158 12.23972 C ? A ? 42 CG 1
   ATOM 1227 CD C LYS A 58 ? 19.33142 17.25478 8.11436 0.158 17.19324 C ? A ? 42 CD 1
   ATOM 1228 CE C LYS A 58 ? 19.67173 17.39618 6.63782 0.158 18.50709 C ? A ? 42 CE 1
   ATOM 1229 NZ C LYS A 58 ? 19.82227 18.83105 6.26167 0.158 20.49941 N ? A ? 42 NZ 1
   ATOM 1230 N D LYS A 58 ? 19.92221 12.01270 8.24781 0.065 8.14544 N ? A ? 42 N 1
   ATOM 1231 CA D LYS A 58 ? 19.10856 13.20154 8.47796 0.065 7.61475 C ? A ? 42 CA 1
   ATOM 1232 C D LYS A 58 ? 17.77853 12.95944 7.78415 0.065 8.06670 C ? A ? 42 C 1
   ATOM 1233 O D LYS A 58 ? 17.74418 12.76008 6.56440 0.065 9.65277 O ? A ? 42 O 1
   ATOM 1234 CB D LYS A 58 ? 19.78593 14.45452 7.91385 0.065 9.91256 C ? A ? 42 CB 1
   ATOM 1235 CG D LYS A 58 ? 18.94290 15.71940 8.00153 0.065 12.73615 C ? A ? 42 CG 1
   ATOM 1236 CD D LYS A 58 ? 19.67240 16.91012 7.38234 0.065 17.33388 C ? A ? 42 CD 1
   ATOM 1237 CE D LYS A 58 ? 18.86026 18.19394 7.50258 0.065 19.13432 C ? A ? 42 CE 1
   ATOM 1238 NZ D LYS A 58 ? 19.60574 19.38684 6.99921 0.065 21.86090 N ? A ? 42 NZ 1
   ATOM 1239 N A GLY A 59 ? 16.79196 13.07046 8.35009 0.367 8.67813 N ? A ? 43 N 1
   ATOM 1240 CA A GLY A 59 ? 15.44449 12.78719 7.86256 0.367 9.53788 C ? A ? 43 CA 1
   ATOM 1241 C A GLY A 59 ? 14.60130 14.04795 7.77241 0.367 8.84310 C ? A ? 43 C 1
   ATOM 1242 O A GLY A 59 ? 14.63664 14.89970 8.67264 0.367 8.64643 O ? A ? 43 O 1
   ATOM 1243 N B GLY A 59 ? 16.66792 13.01083 8.49113 0.272 8.41751 N ? A ? 43 N 1
   ATOM 1244 CA B GLY A 59 ? 15.39762 12.69004 7.86602 0.272 9.41978 C ? A ? 43 CA 1
   ATOM 1245 C B GLY A 59 ? 14.46472 13.87432 7.86022 0.272 9.12798 C ? A ? 43 C 1
   ATOM 1246 O B GLY A 59 ? 14.31595 14.53456 8.89144 0.272 7.74498 O ? A ? 43 O 1
   ATOM 1247 N C GLY A 59 ? 16.79338 13.05273 8.55765 0.213 8.33601 N ? A ? 43 N 1
   ATOM 1248 CA C GLY A 59 ? 15.47232 12.72093 8.04228 0.213 9.44650 C ? A ? 43 CA 1
   ATOM 1249 C C GLY A 59 ? 14.55926 13.93569 8.08858 0.213 9.32664 C ? A ? 43 C 1
   ATOM 1250 O C GLY A 59 ? 14.52438 14.65202 9.09089 0.213 7.58647 O ? A ? 43 O 1
   ATOM 1251 N D GLY A 59 ? 16.69340 12.96542 8.55312 0.148 8.39169 N ? A ? 43 N 1
   ATOM 1252 CA D GLY A 59 ? 15.37019 12.64704 8.04098 0.148 9.36622 C ? A ? 43 CA 1
   ATOM 1253 C D GLY A 59 ? 14.48819 13.88428 8.04764 0.148 9.28444 C ? A ? 43 C 1
   ATOM 1254 O D GLY A 59 ? 14.46901 14.63310 9.02629 0.148 7.74204 O ? A ? 43 O 1
   ATOM 1255 N A LYS A 60 ? 13.83850 14.14438 6.68246 0.465 8.87381 N ? A ? 44 N 1
   ATOM 1256 CA A LYS A 60 ? 12.90759 15.23933 6.46923 0.465 9.50293 C ? A ? 44 CA 1
   ATOM 1257 C A LYS A 60 ? 11.54736 14.73008 6.02281 0.465 7.73448 C ? A ? 44 C 1
   ATOM 1258 O A LYS A 60 ? 11.44230 13.73179 5.28884 0.465 7.43918 O ? A ? 44 O 1
   ATOM 1259 CB A LYS A 60 ? 13.47015 16.16693 5.38213 0.465 9.15064 C ? A ? 44 CB 1
   ATOM 1260 CG A LYS A 60 ? 14.75560 16.89877 5.81492 0.465 8.16278 C ? A ? 44 CG 1
   ATOM 1261 CD A LYS A 60 ? 15.28492 17.78297 4.69719 0.465 11.47967 C ? A ? 44 CD 1
   ATOM 1262 CE A LYS A 60 ? 16.53240 18.51974 5.18435 0.465 13.47243 C ? A ? 44 CE 1
   ATOM 1263 NZ A LYS A 60 ? 17.40558 18.95474 4.06036 0.465 20.75167 N ? A ? 44 NZ 1
   ATOM 1264 N B LYS A 60 ? 13.84697 14.15116 6.71440 0.289 8.89987 N ? A ? 44 N 1
   ATOM 1265 CA B LYS A 60 ? 12.88091 15.22994 6.60758 0.289 9.30492 C ? A ? 44 CA 1
   ATOM 1266 C B LYS A 60 ? 11.55238 14.71733 6.08481 0.289 7.72616 C ? A ? 44 C 1
   ATOM 1267 O B LYS A 60 ? 11.47739 13.70525 5.37518 0.289 7.65492 O ? A ? 44 O 1
   ATOM 1268 CB B LYS A 60 ? 13.37917 16.36067 5.69740 0.289 10.96915 C ? A ? 44 CB 1
   ATOM 1269 CG B LYS A 60 ? 13.70018 15.95521 4.27587 0.289 11.41673 C ? A ? 44 CG 1
   ATOM 1270 CD B LYS A 60 ? 14.26964 17.17096 3.53508 0.289 14.22200 C ? A ? 44 CD 1
   ATOM 1271 CE B LYS A 60 ? 14.98828 16.86863 2.22503 0.289 19.59364 C ? A ? 44 CE 1
   ATOM 1272 NZ B LYS A 60 ? 14.40093 15.85876 1.31673 0.289 13.79988 N ? A ? 44 NZ 1
   ATOM 1273 N C LYS A 60 ? 13.84085 14.15442 6.98394 0.223 9.04673 N ? A ? 44 N 1
   ATOM 1274 CA C LYS A 60 ? 12.87289 15.23544 6.83160 0.223 9.18743 C ? A ? 44 CA 1
   ATOM 1275 C C LYS A 60 ? 11.57124 14.67113 6.28466 0.223 7.66718 C ? A ? 44 C 1
   ATOM 1276 O C LYS A 60 ? 11.53843 13.56515 5.74190 0.223 8.13466 O ? A ? 44 O 1
   ATOM 1277 CB C LYS A 60 ? 13.36032 16.30045 5.83771 0.223 10.82349 C ? A ? 44 CB 1
   ATOM 1278 CG C LYS A 60 ? 14.43999 17.21438 6.37047 0.223 10.26249 C ? A ? 44 CG 1
   ATOM 1279 CD C LYS A 60 ? 14.89886 18.21984 5.31775 0.223 11.00587 C ? A ? 44 CD 1
   ATOM 1280 CE C LYS A 60 ? 15.95162 19.18381 5.87505 0.223 13.04939 C ? A ? 44 CE 1
   ATOM 1281 NZ C LYS A 60 ? 16.56410 20.04331 4.81191 0.223 18.16509 N ? A ? 44 NZ 1
   ATOM 1282 N D LYS A 60 ? 13.77485 14.08534 6.93968 0.022 8.98573 N ? A ? 44 N 1
   ATOM 1283 CA D LYS A 60 ? 12.86342 15.20978 6.79288 0.022 9.23070 C ? A ? 44 CA 1
   ATOM 1284 C D LYS A 60 ? 11.57775 14.75482 6.11564 0.022 7.84511 C ? A ? 44 C 1
   ATOM 1285 O D LYS A 60 ? 11.56519 13.79734 5.33845 0.022 7.91556 O ? A ? 44 O 1
   ATOM 1286 CB D LYS A 60 ? 13.48871 16.37758 6.01052 0.022 10.43700 C ? A ? 44 CB 1
   ATOM 1287 CG D LYS A 60 ? 13.92894 16.04220 4.59243 0.022 10.80409 C ? A ? 44 CG 1
   ATOM 1288 CD D LYS A 60 ? 14.26130 17.31348 3.82082 0.022 13.24900 C ? A ? 44 CD 1
   ATOM 1289 CE D LYS A 60 ? 15.04503 17.02742 2.54492 0.022 16.76303 C ? A ? 44 CE 1
   ATOM 1290 NZ D LYS A 60 ? 14.38950 16.05681 1.62556 0.022 14.01540 N ? A ? 44 NZ 1
   ATOM 1291 N . LEU A 61 ? 10.50007 15.46192 6.42771 1.000 10.55070 N ? A ? 45 N 1
   ATOM 1292 CA . LEU A 61 ? 9.16270 15.21294 5.88854 1.000 8.57738 C ? A ? 45 CA 1
   ATOM 1293 C . LEU A 61 ? 9.03138 15.91707 4.53074 1.000 9.19804 C ? A ? 45 C 1
   ATOM 1294 O . LEU A 61 ? 9.89751 16.69946 4.10649 1.000 10.13984 O ? A ? 45 O 1
   ATOM 1295 CB . LEU A 61 ? 8.09818 15.76734 6.85515 1.000 11.07839 C ? A ? 45 CB 1
   ATOM 1296 CG . LEU A 61 ? 8.16770 15.18555 8.27746 1.000 10.21675 C ? A ? 45 CG 1
   ATOM 1297 CD1 . LEU A 61 ? 7.15232 15.87708 9.17265 1.000 13.17552 C ? A ? 45 CD1 1
   ATOM 1298 CD2 . LEU A 61 ? 7.97478 13.65761 8.24686 1.000 10.82025 C ? A ? 45 CD2 1
   ATOM 1299 N A SER A 62 ? 7.88260 15.71240 3.87711 0.211 9.50035 N ? A ? 46 N 1
   ATOM 1300 CA A SER A 62 ? 7.62487 16.35622 2.59044 0.211 10.66288 C ? A ? 46 CA 1
   ATOM 1301 C A SER A 62 ? 7.61804 17.86960 2.70267 0.211 11.02630 C ? A ? 46 C 1
   ATOM 1302 O A SER A 62 ? 7.98267 18.56686 1.74549 0.211 12.62164 O ? A ? 46 O 1
   ATOM 1303 CB A SER A 62 ? 6.28551 15.89721 2.02407 0.211 11.30385 C ? A ? 46 CB 1
   ATOM 1304 OG A SER A 62 ? 6.31308 14.51340 1.79635 0.211 11.56310 O ? A ? 46 OG 1
   ATOM 1305 N B SER A 62 ? 7.86946 15.74058 3.91263 0.635 9.39833 N ? A ? 46 N 1
   ATOM 1306 CA B SER A 62 ? 7.58916 16.31389 2.60880 0.635 10.58064 C ? A ? 46 CA 1
   ATOM 1307 C B SER A 62 ? 7.41870 17.82112 2.65940 0.635 10.77523 C ? A ? 46 C 1
   ATOM 1308 O B SER A 62 ? 7.49334 18.46135 1.59999 0.635 12.92579 O ? A ? 46 O 1
   ATOM 1309 CB B SER A 62 ? 6.33041 15.68075 2.01994 0.635 10.97681 C ? A ? 46 CB 1
   ATOM 1310 OG B SER A 62 ? 5.22066 16.02861 2.80548 0.635 12.18295 O ? A ? 46 OG 1
   ATOM 1311 N C SER A 62 ? 7.88410 15.71441 3.88005 0.154 9.50724 N ? A ? 46 N 1
   ATOM 1312 CA C SER A 62 ? 7.64410 16.33465 2.58328 0.154 10.67218 C ? A ? 46 CA 1
   ATOM 1313 C C SER A 62 ? 7.50737 17.85184 2.67041 0.154 10.98750 C ? A ? 46 C 1
   ATOM 1314 O C SER A 62 ? 7.69409 18.53163 1.65357 0.154 12.52966 O ? A ? 46 O 1
   ATOM 1315 CB C SER A 62 ? 6.43040 15.70494 1.89384 0.154 11.49451 C ? A ? 46 CB 1
   ATOM 1316 OG C SER A 62 ? 5.23586 15.95304 2.60444 0.154 12.54558 O ? A ? 46 OG 1
   ATOM 1317 N . ASN A 63 ? 7.20403 18.39542 3.84694 1.000 10.44838 N ? A ? 47 N 1
   ATOM 1318 CA . ASN A 63 ? 7.16002 19.82139 4.04419 1.000 12.35317 C ? A ? 47 CA 1
   ATOM 1319 C . ASN A 63 ? 8.52001 20.38537 4.34827 1.000 14.51036 C ? A ? 47 C 1
   ATOM 1320 O . ASN A 63 ? 8.60703 21.58715 4.66706 1.000 17.10533 O ? A ? 47 O 1
   ATOM 1321 CB . ASN A 63 ? 6.14861 20.16702 5.13955 1.000 16.17968 C ? A ? 47 CB 1
   ATOM 1322 CG . ASN A 63 ? 6.52979 19.61717 6.48966 1.000 17.60321 C ? A ? 47 CG 1
   ATOM 1323 OD1 . ASN A 63 ? 7.62009 19.12074 6.68512 1.000 15.54648 O ? A ? 47 OD1 1
   ATOM 1324 ND2 . ASN A 63 ? 5.62989 19.75304 7.45391 1.000 26.17790 N ? A ? 47 ND2 1
   ATOM 1325 N A GLY A 64 ? 9.57686 19.58334 4.33672 0.551 13.07256 N ? A ? 48 N 1
   ATOM 1326 CA A GLY A 64 ? 10.86207 20.09605 4.67920 0.551 11.70626 C ? A ? 48 CA 1
   ATOM 1327 C A GLY A 64 ? 11.21932 20.04760 6.14846 0.551 9.77214 C ? A ? 48 C 1
   ATOM 1328 O A GLY A 64 ? 12.38468 20.31728 6.48665 0.551 14.40172 O ? A ? 48 O 1
   ATOM 1329 N B GLY A 64 ? 9.60778 19.59836 4.17574 0.449 12.95324 N ? A ? 48 N 1
   ATOM 1330 CA B GLY A 64 ? 10.96478 20.09636 4.26904 0.449 14.88126 C ? A ? 48 CA 1
   ATOM 1331 C B GLY A 64 ? 11.56652 20.08131 5.65678 0.449 12.53756 C ? A ? 48 C 1
   ATOM 1332 O B GLY A 64 ? 12.78061 20.26346 5.79820 0.449 11.16091 O ? A ? 48 O 1
   ATOM 1333 N A LYS A 65 ? 10.29466 19.68243 7.03384 0.551 12.61036 N ? A ? 49 N 1
   ATOM 1334 CA A LYS A 65 ? 10.64851 19.68366 8.44298 0.551 13.21487 C ? A ? 49 CA 1
   ATOM 1335 C A LYS A 65 ? 11.60532 18.53300 8.74332 0.551 10.47585 C ? A ? 49 C 1
   ATOM 1336 O A LYS A 65 ? 11.32124 17.39358 8.39827 0.551 9.87077 O ? A ? 49 O 1
   ATOM 1337 CB A LYS A 65 ? 9.40826 19.51960 9.29450 0.551 14.25320 C ? A ? 49 CB 1
   ATOM 1338 CG A LYS A 65 ? 9.73186 19.74367 10.72965 0.551 15.12823 C ? A ? 49 CG 1
   ATOM 1339 CD A LYS A 65 ? 8.42819 20.07901 11.41475 0.551 20.93093 C ? A ? 49 CD 1
   ATOM 1340 CE A LYS A 65 ? 8.53412 20.29064 12.91841 0.551 31.89991 C ? A ? 49 CE 1
   ATOM 1341 NZ A LYS A 65 ? 7.16568 20.55032 13.46289 0.551 35.59697 N ? A ? 49 NZ 1
   ATOM 1342 N B LYS A 65 ? 10.76695 19.83551 6.67609 0.449 10.74046 N ? A ? 49 N 1
   ATOM 1343 CA B LYS A 65 ? 11.22522 19.95118 8.04745 0.449 15.25679 C ? A ? 49 CA 1
   ATOM 1344 C B LYS A 65 ? 12.08346 18.74026 8.40028 0.449 11.78199 C ? A ? 49 C 1
   ATOM 1345 O B LYS A 65 ? 11.74716 17.61117 8.05432 0.449 12.15202 O ? A ? 49 O 1
   ATOM 1346 CB B LYS A 65 ? 10.00513 19.95229 8.96433 0.449 18.93992 C ? A ? 49 CB 1
   ATOM 1347 CG B LYS A 65 ? 9.46458 21.31778 9.34950 0.449 29.99953 C ? A ? 49 CG 1
   ATOM 1348 CD B LYS A 65 ? 8.55871 21.93068 8.29759 0.449 40.46182 C ? A ? 49 CD 1
   ATOM 1349 CE B LYS A 65 ? 7.99347 23.26265 8.79172 0.449 35.18176 C ? A ? 49 CE 1
   ATOM 1350 NZ B LYS A 65 ? 7.33862 24.06944 7.72623 0.449 40.48395 N ? A ? 49 NZ 1
   ATOM 1351 N A LYS A 66 ? 12.72951 18.82065 9.39438 0.551 12.07109 N ? A ? 50 N 1
   ATOM 1352 CA A LYS A 66 ? 13.68097 17.77980 9.78535 0.551 10.90856 C ? A ? 50 CA 1
   ATOM 1353 C A LYS A 66 ? 13.13622 17.11364 11.03479 0.551 13.58154 C ? A ? 50 C 1
   ATOM 1354 O A LYS A 66 ? 13.07697 17.74517 12.09383 0.551 17.93637 O ? A ? 50 O 1
   ATOM 1355 CB A LYS A 66 ? 15.04946 18.40604 10.04251 0.551 13.54164 C ? A ? 50 CB 1
   ATOM 1356 CG A LYS A 66 ? 16.04593 17.46030 10.71586 0.551 16.61900 C ? A ? 50 CG 1
   ATOM 1357 CD A LYS A 66 ? 17.49799 18.01554 10.85273 0.551 15.67617 C ? A ? 50 CD 1
   ATOM 1358 CE A LYS A 66 ? 17.58538 19.23409 11.75260 0.551 21.16331 C ? A ? 50 CE 1
   ATOM 1359 NZ A LYS A 66 ? 19.00683 19.64798 12.04375 0.551 23.74906 N ? A ? 50 NZ 1
   ATOM 1360 N B LYS A 66 ? 13.22155 18.98920 9.04249 0.449 11.78935 N ? A ? 50 N 1
   ATOM 1361 CA B LYS A 66 ? 13.97319 17.93858 9.71354 0.449 10.98516 C ? A ? 50 CA 1
   ATOM 1362 C B LYS A 66 ? 13.15689 17.38275 10.86034 0.449 11.25222 C ? A ? 50 C 1
   ATOM 1363 O B LYS A 66 ? 12.60742 18.12744 11.67452 0.449 16.06363 O ? A ? 50 O 1
   ATOM 1364 CB B LYS A 66 ? 15.23496 18.52854 10.30206 0.449 15.17500 C ? A ? 50 CB 1
   ATOM 1365 CG B LYS A 66 ? 16.05141 17.48084 11.04340 0.449 16.00080 C ? A ? 50 CG 1
   ATOM 1366 CD B LYS A 66 ? 17.35052 18.02696 11.60434 0.449 12.37278 C ? A ? 50 CD 1
   ATOM 1367 CE B LYS A 66 ? 17.03115 19.12717 12.58729 0.449 17.47772 C ? A ? 50 CE 1
   ATOM 1368 NZ B LYS A 66 ? 18.22028 19.65566 13.28211 0.449 18.24806 N ? A ? 50 NZ 1
   ATOM 1369 N A PHE A 67 ? 12.70191 15.84948 10.91607 0.551 10.13574 N ? A ? 51 N 1
   ATOM 1370 CA A PHE A 67 ? 12.19903 15.10165 12.04839 0.551 12.00819 C ? A ? 51 CA 1
   ATOM 1371 C A PHE A 67 ? 13.32021 14.51965 12.90173 0.551 12.28593 C ? A ? 51 C 1
   ATOM 1372 O A PHE A 67 ? 13.08853 14.23154 14.07735 0.551 10.96151 O ? A ? 51 O 1
   ATOM 1373 CB A PHE A 67 ? 11.15743 14.02336 11.67068 0.551 11.50622 C ? A ? 51 CB 1
   ATOM 1374 CG A PHE A 67 ? 11.63295 12.98568 10.65671 0.551 8.63599 C ? A ? 51 CG 1
   ATOM 1375 CD1 A PHE A 67 ? 12.33132 11.87968 11.08592 0.551 10.46531 C ? A ? 51 CD1 1
   ATOM 1376 CD2 A PHE A 67 ? 11.33725 13.09094 9.31367 0.551 10.01868 C ? A ? 51 CD2 1
   ATOM 1377 CE1 A PHE A 67 ? 12.75822 10.93109 10.18872 0.551 10.94418 C ? A ? 51 CE1 1
   ATOM 1378 CE2 A PHE A 67 ? 11.75205 12.14613 8.40097 0.551 10.77680 C ? A ? 51 CE2 1
   ATOM 1379 CZ A PHE A 67 ? 12.48046 11.05537 8.82366 0.551 8.64062 C ? A ? 51 CZ 1
   ATOM 1380 N B PHE A 67 ? 13.10343 16.06924 10.97798 0.449 10.63760 N ? A ? 51 N 1
   ATOM 1381 CA B PHE A 67 ? 12.51920 15.50659 12.16785 0.449 10.55939 C ? A ? 51 CA 1
   ATOM 1382 C B PHE A 67 ? 13.51954 14.80298 13.07039 0.449 11.97009 C ? A ? 51 C 1
   ATOM 1383 O B PHE A 67 ? 13.28863 14.73461 14.26893 0.449 12.35522 O ? A ? 51 O 1
   ATOM 1384 CB B PHE A 67 ? 11.35433 14.57325 11.83288 0.449 10.64292 C ? A ? 51 CB 1
   ATOM 1385 CG B PHE A 67 ? 11.72679 13.38674 10.96658 0.449 10.37544 C ? A ? 51 CG 1
   ATOM 1386 CD1 B PHE A 67 ? 12.25904 12.22801 11.52534 0.449 10.62472 C ? A ? 51 CD1 1
   ATOM 1387 CD2 B PHE A 67 ? 11.50828 13.43213 9.61347 0.449 10.14425 C ? A ? 51 CD2 1
   ATOM 1388 CE1 B PHE A 67 ? 12.57727 11.15449 10.71009 0.449 11.66593 C ? A ? 51 CE1 1
   ATOM 1389 CE2 B PHE A 67 ? 11.81916 12.36007 8.81065 0.449 10.22801 C ? A ? 51 CE2 1
   ATOM 1390 CZ B PHE A 67 ? 12.37236 11.23148 9.35556 0.449 9.71756 C ? A ? 51 CZ 1
   ATOM 1391 N A ASP A 68 ? 14.54628 14.38886 12.36511 0.551 11.48747 N ? A ? 52 N 1
   ATOM 1392 CA A ASP A 68 ? 15.64883 13.83175 13.16044 0.551 10.53476 C ? A ? 52 CA 1
   ATOM 1393 C A ASP A 68 ? 16.94612 13.87291 12.36932 0.551 8.28454 C ? A ? 52 C 1
   ATOM 1394 O A ASP A 68 ? 16.95894 13.90254 11.14123 0.551 9.05783 O ? A ? 52 O 1
   ATOM 1395 CB A ASP A 68 ? 15.37550 12.37500 13.57866 0.551 10.56673 C ? A ? 52 CB 1
   ATOM 1396 CG A ASP A 68 ? 16.19358 11.94336 14.79376 0.551 13.77548 C ? A ? 52 CG 1
   ATOM 1397 OD1 A ASP A 68 ? 16.39961 12.76781 15.71057 0.551 12.55018 O ? A ? 52 OD1 1
   ATOM 1398 OD2 A ASP A 68 ? 16.60652 10.75859 14.82065 0.551 9.79568 O ? A ? 52 OD2 1
   ATOM 1399 N B ASP A 68 ? 14.62292 14.27235 12.52898 0.449 11.80940 N ? A ? 52 N 1
   ATOM 1400 CA B ASP A 68 ? 15.61643 13.54993 13.32449 0.449 10.25081 C ? A ? 52 CA 1
   ATOM 1401 C B ASP A 68 ? 16.90047 13.49392 12.52684 0.449 9.91380 C ? A ? 52 C 1
   ATOM 1402 O B ASP A 68 ? 16.86638 13.38029 11.30329 0.449 8.42094 O ? A ? 52 O 1
   ATOM 1403 CB B ASP A 68 ? 15.19134 12.10187 13.54883 0.449 10.66942 C ? A ? 52 CB 1
   ATOM 1404 CG B ASP A 68 ? 16.02548 11.39419 14.58988 0.449 12.64394 C ? A ? 52 CG 1
   ATOM 1405 OD1 B ASP A 68 ? 16.65826 12.08547 15.41848 0.449 15.32149 O ? A ? 52 OD1 1
   ATOM 1406 OD2 B ASP A 68 ? 16.00755 10.15610 14.61638 0.449 13.43144 O ? A ? 52 OD2 1
   ATOM 1407 N A SER A 69 ? 18.04998 13.80393 13.09539 0.551 9.65081 N ? A ? 53 N 1
   ATOM 1408 CA A SER A 69 ? 19.34879 13.75432 12.44787 0.551 7.69151 C ? A ? 53 CA 1
   ATOM 1409 C A SER A 69 ? 20.39360 13.27352 13.43077 0.551 9.89739 C ? A ? 53 C 1
   ATOM 1410 O A SER A 69 ? 20.57240 13.89667 14.48771 0.551 8.57572 O ? A ? 53 O 1
   ATOM 1411 CB A SER A 69 ? 19.78055 15.12430 11.96476 0.551 12.35981 C ? A ? 53 CB 1
   ATOM 1412 OG A SER A 69 ? 21.20981 15.19872 11.86921 0.551 12.63939 O ? A ? 53 OG 1
   ATOM 1413 N B SER A 69 ? 18.02784 13.53152 13.23535 0.449 8.95761 N ? A ? 53 N 1
   ATOM 1414 CA B SER A 69 ? 19.34919 13.41611 12.62565 0.449 8.88835 C ? A ? 53 CA 1
   ATOM 1415 C B SER A 69 ? 20.33740 12.84678 13.64019 0.449 8.79039 C ? A ? 53 C 1
   ATOM 1416 O B SER A 69 ? 20.35754 13.27015 14.80066 0.449 10.18193 O ? A ? 53 O 1
   ATOM 1417 CB B SER A 69 ? 19.85029 14.74545 12.04863 0.449 8.25186 C ? A ? 53 CB 1
   ATOM 1418 OG B SER A 69 ? 21.13666 14.61497 11.40261 0.449 9.29839 O ? A ? 53 OG 1
   ATOM 1419 N A SER A 70 ? 21.13894 12.22697 13.05360 0.551 8.89244 N ? A ? 54 N 1
   ATOM 1420 CA A SER A 70 ? 22.20594 11.75513 13.93512 0.551 9.17609 C ? A ? 54 CA 1
   ATOM 1421 C A SER A 70 ? 23.37710 12.73931 13.98470 0.551 9.53143 C ? A ? 54 C 1
   ATOM 1422 O A SER A 70 ? 24.13254 12.76187 14.97538 0.551 9.44145 O ? A ? 54 O 1
   ATOM 1423 CB A SER A 70 ? 22.66209 10.34057 13.54761 0.551 8.81406 C ? A ? 54 CB 1
   ATOM 1424 OG A SER A 70 ? 23.14606 10.40752 12.22327 0.551 7.71506 O ? A ? 54 OG 1
   ATOM 1425 N B SER A 70 ? 21.15574 11.88829 13.20061 0.449 9.76562 N ? A ? 54 N 1
   ATOM 1426 CA B SER A 70 ? 22.27673 11.48025 14.03571 0.449 9.10026 C ? A ? 54 CA 1
   ATOM 1427 C B SER A 70 ? 23.20360 12.65649 14.31341 0.449 6.53593 C ? A ? 54 C 1
   ATOM 1428 O B SER A 70 ? 23.83139 12.70473 15.37852 0.449 9.96854 O ? A ? 54 O 1
   ATOM 1429 CB B SER A 70 ? 23.06097 10.35243 13.35011 0.449 9.17417 C ? A ? 54 CB 1
   ATOM 1430 OG B SER A 70 ? 23.55416 10.85834 12.12202 0.449 10.19157 O ? A ? 54 OG 1
   ATOM 1431 N A HIS A 71 ? 23.57668 13.53332 12.91602 0.551 9.61553 N ? A ? 55 N 1
   ATOM 1432 CA A HIS A 71 ? 24.61906 14.54236 12.97203 0.551 9.60219 C ? A ? 55 CA 1
   ATOM 1433 C A HIS A 71 ? 24.38965 15.45626 14.16465 0.551 11.23371 C ? A ? 55 C 1
   ATOM 1434 O A HIS A 71 ? 25.35818 15.90552 14.79651 0.551 10.39690 O ? A ? 55 O 1
   ATOM 1435 CB A HIS A 71 ? 24.65901 15.38516 11.70293 0.551 7.62908 C ? A ? 55 CB 1
   ATOM 1436 CG A HIS A 71 ? 24.90188 14.63442 10.43090 0.551 12.03293 C ? A ? 55 CG 1
   ATOM 1437 ND1 A HIS A 71 ? 26.15884 14.21596 10.07942 0.551 12.72272 N ? A ? 55 ND1 1
   ATOM 1438 CD2 A HIS A 71 ? 24.08517 14.30318 9.41134 0.551 18.99370 C ? A ? 55 CD2 1
   ATOM 1439 CE1 A HIS A 71 ? 26.11667 13.64976 8.89177 0.551 13.46725 C ? A ? 55 CE1 1
   ATOM 1440 NE2 A HIS A 71 ? 24.85763 13.65260 8.48166 0.551 13.82326 N ? A ? 55 NE2 1
   ATOM 1441 N B HIS A 71 ? 23.33068 13.57978 13.33757 0.449 10.32488 N ? A ? 55 N 1
   ATOM 1442 CA B HIS A 71 ? 24.29164 14.67216 13.40879 0.449 15.21552 C ? A ? 55 CA 1
   ATOM 1443 C B HIS A 71 ? 24.04797 15.49850 14.64830 0.449 12.07286 C ? A ? 55 C 1
   ATOM 1444 O B HIS A 71 ? 24.98573 16.08315 15.21074 0.449 16.08573 O ? A ? 55 O 1
   ATOM 1445 CB B HIS A 71 ? 24.20922 15.54434 12.14598 0.449 13.67650 C ? A ? 55 CB 1
   ATOM 1446 CG B HIS A 71 ? 24.55584 14.81518 10.86766 0.449 11.68276 C ? A ? 55 CG 1
   ATOM 1447 ND1 B HIS A 71 ? 23.61921 14.28366 9.99710 0.449 16.25051 N ? A ? 55 ND1 1
   ATOM 1448 CD2 B HIS A 71 ? 25.76605 14.50277 10.33822 0.449 11.67901 C ? A ? 55 CD2 1
   ATOM 1449 CE1 B HIS A 71 ? 24.24024 13.70750 8.97910 0.449 15.69186 C ? A ? 55 CE1 1
   ATOM 1450 NE2 B HIS A 71 ? 25.54125 13.83766 9.16335 0.449 14.48633 N ? A ? 55 NE2 1
   ATOM 1451 N A ASP A 72 ? 23.12468 15.73044 14.49968 0.551 8.14605 N ? A ? 56 N 1
   ATOM 1452 CA A ASP A 72 ? 22.80648 16.63222 15.61167 0.551 12.59507 C ? A ? 56 CA 1
   ATOM 1453 C A ASP A 72 ? 23.16787 16.05129 16.97590 0.551 11.20281 C ? A ? 56 C 1
   ATOM 1454 O A ASP A 72 ? 23.13337 16.78814 17.97806 0.551 11.58692 O ? A ? 56 O 1
   ATOM 1455 CB A ASP A 72 ? 21.28840 16.93225 15.59174 0.551 11.40299 C ? A ? 56 CB 1
   ATOM 1456 CG A ASP A 72 ? 20.84302 17.84167 14.42513 0.551 11.05357 C ? A ? 56 CG 1
   ATOM 1457 OD1 A ASP A 72 ? 21.70284 18.49147 13.83652 0.551 15.14437 O ? A ? 56 OD1 1
   ATOM 1458 OD2 A ASP A 72 ? 19.63694 17.90452 14.12105 0.551 16.07157 O ? A ? 56 OD2 1
   ATOM 1459 N B ASP A 72 ? 22.79990 15.55121 15.10818 0.449 11.54964 N ? A ? 56 N 1
   ATOM 1460 CA B ASP A 72 ? 22.47652 16.36946 16.25495 0.449 18.62925 C ? A ? 56 CA 1
   ATOM 1461 C B ASP A 72 ? 22.81611 15.68142 17.56132 0.449 13.17501 C ? A ? 56 C 1
   ATOM 1462 O B ASP A 72 ? 22.76795 16.33898 18.60014 0.449 17.15693 O ? A ? 56 O 1
   ATOM 1463 CB B ASP A 72 ? 20.98661 16.74315 16.26708 0.449 17.60818 C ? A ? 56 CB 1
   ATOM 1464 CG B ASP A 72 ? 20.57263 17.61096 15.08595 0.449 19.42789 C ? A ? 56 CG 1
   ATOM 1465 OD1 B ASP A 72 ? 21.36611 18.46783 14.61149 0.449 18.20294 O ? A ? 56 OD1 1
   ATOM 1466 OD2 B ASP A 72 ? 19.41298 17.43670 14.65636 0.449 18.10939 O ? A ? 56 OD2 1
   ATOM 1467 N A ARG A 73 ? 23.46271 14.75721 17.04432 0.551 7.23725 N ? A ? 57 N 1
   ATOM 1468 CA A ARG A 73 ? 23.93397 14.12262 18.26560 0.551 9.05891 C ? A ? 57 CA 1
   ATOM 1469 C A ARG A 73 ? 25.42894 13.86934 18.27931 0.551 10.09591 C ? A ? 57 C 1
   ATOM 1470 O A ARG A 73 ? 25.95982 13.43853 19.30193 0.551 9.28929 O ? A ? 57 O 1
   ATOM 1471 CB A ARG A 73 ? 23.16576 12.81683 18.53996 0.551 10.38464 C ? A ? 57 CB 1
   ATOM 1472 CG A ARG A 73 ? 21.64142 12.99241 18.62430 0.551 9.92024 C ? A ? 57 CG 1
   ATOM 1473 CD A ARG A 73 ? 20.92921 11.70639 18.91174 0.551 9.65356 C ? A ? 57 CD 1
   ATOM 1474 NE A ARG A 73 ? 20.86264 10.85383 17.72348 0.551 16.14045 N ? A ? 57 NE 1
   ATOM 1475 CZ A ARG A 73 ? 19.79800 10.74388 16.92888 0.551 19.25209 C ? A ? 57 CZ 1
   ATOM 1476 NH1 A ARG A 73 ? 18.69572 11.42885 17.14620 0.551 17.25792 N ? A ? 57 NH1 1
   ATOM 1477 NH2 A ARG A 73 ? 19.84803 9.94015 15.86889 0.551 13.71145 N ? A ? 57 NH2 1
   ATOM 1478 N B ARG A 73 ? 23.09861 14.37334 17.55203 0.449 15.25783 N ? A ? 57 N 1
   ATOM 1479 CA B ARG A 73 ? 23.61728 13.69660 18.73285 0.449 12.47411 C ? A ? 57 CA 1
   ATOM 1480 C B ARG A 73 ? 25.13128 13.55923 18.71185 0.449 10.26348 C ? A ? 57 C 1
   ATOM 1481 O B ARG A 73 ? 25.70531 13.13343 19.72212 0.449 11.49875 O ? A ? 57 O 1
   ATOM 1482 CB B ARG A 73 ? 22.97761 12.31818 18.89657 0.449 15.86079 C ? A ? 57 CB 1
   ATOM 1483 CG B ARG A 73 ? 21.53560 12.43795 19.31384 0.449 14.73146 C ? A ? 57 CG 1
   ATOM 1484 CD B ARG A 73 ? 20.82356 11.15268 19.11854 0.449 15.56384 C ? A ? 57 CD 1
   ATOM 1485 NE B ARG A 73 ? 20.55093 10.87337 17.70363 0.449 18.31552 N ? A ? 57 NE 1
   ATOM 1486 CZ B ARG A 73 ? 19.55169 11.37292 16.97343 0.449 10.85835 C ? A ? 57 CZ 1
   ATOM 1487 NH1 B ARG A 73 ? 18.79824 12.37837 17.40550 0.449 12.33944 N ? A ? 57 NH1 1
   ATOM 1488 NH2 B ARG A 73 ? 19.31589 10.86235 15.76142 0.449 12.32746 N ? A ? 57 NH2 1
   ATOM 1489 N A ASN A 74 ? 26.11396 14.12475 17.16503 0.551 9.66333 N ? A ? 58 N 1
   ATOM 1490 CA A ASN A 74 ? 27.58053 14.05361 17.09842 0.551 10.44069 C ? A ? 58 CA 1
   ATOM 1491 C A ASN A 74 ? 28.11042 12.65921 17.37362 0.551 10.99432 C ? A ? 58 C 1
   ATOM 1492 O A ASN A 74 ? 29.24894 12.49481 17.81041 0.551 7.80196 O ? A ? 58 O 1
   ATOM 1493 CB A ASN A 74 ? 28.20481 15.12021 17.99044 0.551 11.35122 C ? A ? 58 CB 1
   ATOM 1494 CG A ASN A 74 ? 27.72018 16.44754 17.58757 0.551 14.07471 C ? A ? 58 CG 1
   ATOM 1495 OD1 A ASN A 74 ? 27.81783 16.77878 16.40363 0.551 10.87707 O ? A ? 58 OD1 1
   ATOM 1496 ND2 A ASN A 74 ? 27.11268 17.19667 18.50861 0.551 11.25195 N ? A ? 58 ND2 1
   ATOM 1497 N B ASN A 74 ? 25.78032 13.87516 17.58280 0.449 12.05690 N ? A ? 58 N 1
   ATOM 1498 CA B ASN A 74 ? 27.22885 13.77906 17.44432 0.449 12.33480 C ? A ? 58 CA 1
   ATOM 1499 C B ASN A 74 ? 27.71977 12.35682 17.71321 0.449 10.90594 C ? A ? 58 C 1
   ATOM 1500 O B ASN A 74 ? 28.76738 12.12253 18.31723 0.449 14.07702 O ? A ? 58 O 1
   ATOM 1501 CB B ASN A 74 ? 27.96078 14.85270 18.25906 0.449 12.68238 C ? A ? 58 CB 1
   ATOM 1502 CG B ASN A 74 ? 27.56106 16.28325 17.83050 0.449 11.20988 C ? A ? 58 CG 1
   ATOM 1503 OD1 B ASN A 74 ? 28.05024 16.83545 16.81488 0.449 13.11333 O ? A ? 58 OD1 1
   ATOM 1504 ND2 B ASN A 74 ? 26.69924 16.91174 18.63527 0.449 12.48956 N ? A ? 58 ND2 1
   ATOM 1505 N A GLU A 75 ? 27.29204 11.65323 17.08224 0.551 9.67681 N ? A ? 59 N 1
   ATOM 1506 CA A GLU A 75 ? 27.72381 10.27193 17.06804 0.551 9.91399 C ? A ? 59 CA 1
   ATOM 1507 C A GLU A 75 ? 26.80600 9.53768 16.09229 0.551 11.97297 C ? A ? 59 C 1
   ATOM 1508 O A GLU A 75 ? 25.64099 9.93291 15.89280 0.551 11.21238 O ? A ? 59 O 1
   ATOM 1509 CB A GLU A 75 ? 27.64419 9.63703 18.46087 0.551 12.19299 C ? A ? 59 CB 1
   ATOM 1510 CG A GLU A 75 ? 26.21078 9.57454 19.02269 0.551 15.08998 C ? A ? 59 CG 1
   ATOM 1511 CD A GLU A 75 ? 26.15037 9.13419 20.48653 0.551 15.44994 C ? A ? 59 CD 1
   ATOM 1512 OE1 A GLU A 75 ? 27.06960 9.41439 21.28916 0.551 13.84954 O ? A ? 59 OE1 1
   ATOM 1513 OE2 A GLU A 75 ? 25.14980 8.47488 20.85326 0.551 15.77959 O ? A ? 59 OE2 1
   ATOM 1514 N B GLU A 75 ? 26.94943 11.37844 17.26074 0.449 11.07177 N ? A ? 59 N 1
   ATOM 1515 CA B GLU A 75 ? 27.44958 10.01784 17.29381 0.449 13.76313 C ? A ? 59 CA 1
   ATOM 1516 C B GLU A 75 ? 26.63749 9.18628 16.31735 0.449 10.14356 C ? A ? 59 C 1
   ATOM 1517 O B GLU A 75 ? 25.51813 9.57686 15.93183 0.449 10.86975 O ? A ? 59 O 1
   ATOM 1518 CB B GLU A 75 ? 27.42276 9.43632 18.71207 0.449 17.28590 C ? A ? 59 CB 1
   ATOM 1519 CG B GLU A 75 ? 26.10592 9.64779 19.41655 0.449 15.89964 C ? A ? 59 CG 1
   ATOM 1520 CD B GLU A 75 ? 26.04375 8.91146 20.73036 0.449 19.04699 C ? A ? 59 CD 1
   ATOM 1521 OE1 B GLU A 75 ? 26.49955 9.45613 21.75293 0.449 18.34015 O ? A ? 59 OE1 1
   ATOM 1522 OE2 B GLU A 75 ? 25.54088 7.77010 20.74181 0.449 16.31068 O ? A ? 59 OE2 1
   ATOM 1523 N A PRO A 76 ? 27.30885 8.49587 15.44854 0.551 9.06815 N ? A ? 60 N 1
   ATOM 1524 CA A PRO A 76 ? 26.50144 7.74010 14.47412 0.551 9.76051 C ? A ? 60 CA 1
   ATOM 1525 C A PRO A 76 ? 25.39572 6.89519 15.11085 0.551 9.35791 C ? A ? 60 C 1
   ATOM 1526 O A PRO A 76 ? 25.34847 6.66209 16.32250 0.551 11.06732 O ? A ? 60 O 1
   ATOM 1527 CB A PRO A 76 ? 27.54954 6.82863 13.82604 0.551 9.58234 C ? A ? 60 CB 1
   ATOM 1528 CG A PRO A 76 ? 28.60392 6.60170 14.90958 0.551 9.65238 C ? A ? 60 CG 1
   ATOM 1529 CD A PRO A 76 ? 28.65705 7.93348 15.64627 0.551 7.49905 C ? A ? 60 CD 1
   ATOM 1530 N B PRO A 76 ? 27.20696 8.10160 15.82485 0.449 9.01953 N ? A ? 60 N 1
   ATOM 1531 CA B PRO A 76 ? 26.59753 7.39278 14.71027 0.449 11.29089 C ? A ? 60 CA 1
   ATOM 1532 C B PRO A 76 ? 25.37896 6.64060 15.16902 0.449 9.90556 C ? A ? 60 C 1
   ATOM 1533 O B PRO A 76 ? 25.24024 6.23847 16.33290 0.449 11.19720 O ? A ? 60 O 1
   ATOM 1534 CB B PRO A 76 ? 27.70297 6.42815 14.27318 0.449 11.57221 C ? A ? 60 CB 1
   ATOM 1535 CG B PRO A 76 ? 28.48742 6.18225 15.50837 0.449 11.08890 C ? A ? 60 CG 1
   ATOM 1536 CD B PRO A 76 ? 28.48793 7.48986 16.22959 0.449 9.49636 C ? A ? 60 CD 1
   ATOM 1537 N . PHE A 77 ? 24.46531 6.47175 14.23625 1.000 9.13312 N ? A ? 61 N 1
   ATOM 1538 CA . PHE A 77 ? 23.39837 5.54560 14.50699 1.000 9.33525 C ? A ? 61 CA 1
   ATOM 1539 C . PHE A 77 ? 23.85854 4.14565 14.11154 1.000 9.75804 C ? A ? 61 C 1
   ATOM 1540 O . PHE A 77 ? 24.44270 3.95788 13.02304 1.000 10.85286 O ? A ? 61 O 1
   ATOM 1541 CB . PHE A 77 ? 22.13893 5.95804 13.74154 1.000 10.57277 C ? A ? 61 CB 1
   ATOM 1542 CG . PHE A 77 ? 21.01596 4.99961 13.90944 1.000 9.78549 C ? A ? 61 CG 1
   ATOM 1543 CD1 . PHE A 77 ? 20.35570 4.91469 15.09074 1.000 14.53475 C ? A ? 61 CD1 1
   ATOM 1544 CD2 . PHE A 77 ? 20.64638 4.17364 12.88725 1.000 12.19795 C ? A ? 61 CD2 1
   ATOM 1545 CE1 . PHE A 77 ? 19.31494 3.96111 15.26531 1.000 15.63251 C ? A ? 61 CE1 1
   ATOM 1546 CE2 . PHE A 77 ? 19.60470 3.22817 13.06980 1.000 13.12258 C ? A ? 61 CE2 1
   ATOM 1547 CZ . PHE A 77 ? 18.96407 3.13348 14.25392 1.000 12.68929 C ? A ? 61 CZ 1
   ATOM 1548 N A VAL A 78 ? 23.65383 3.17426 14.99602 0.473 10.05200 N ? A ? 62 N 1
   ATOM 1549 CA A VAL A 78 ? 24.22499 1.84233 14.80985 0.473 11.37044 C ? A ? 62 CA 1
   ATOM 1550 C A VAL A 78 ? 23.11337 0.82174 14.94765 0.473 11.53149 C ? A ? 62 C 1
   ATOM 1551 O A VAL A 78 ? 22.40995 0.80986 15.97416 0.473 12.14276 O ? A ? 62 O 1
   ATOM 1552 CB A VAL A 78 ? 25.32403 1.54485 15.85025 0.473 11.84503 C ? A ? 62 CB 1
   ATOM 1553 CG1 A VAL A 78 ? 26.03217 0.23059 15.50653 0.473 13.94396 C ? A ? 62 CG1 1
   ATOM 1554 CG2 A VAL A 78 ? 26.30669 2.71456 15.94021 0.473 14.95469 C ? A ? 62 CG2 1
   ATOM 1555 N C VAL A 78 ? 23.61385 3.19685 15.00280 0.527 10.02117 N ? A ? 62 N 1
   ATOM 1556 CA C VAL A 78 ? 24.12760 1.84373 14.86385 0.527 11.40779 C ? A ? 62 CA 1
   ATOM 1557 C C VAL A 78 ? 22.94578 0.89824 14.84979 0.527 11.36913 C ? A ? 62 C 1
   ATOM 1558 O C VAL A 78 ? 22.02057 1.01987 15.66853 0.527 11.30208 O ? A ? 62 O 1
   ATOM 1559 CB C VAL A 78 ? 25.08784 1.50238 16.02539 0.527 12.16718 C ? A ? 62 CB 1
   ATOM 1560 CG1 C VAL A 78 ? 25.51604 0.06766 15.95738 0.527 13.93864 C ? A ? 62 CG1 1
   ATOM 1561 CG2 C VAL A 78 ? 26.29227 2.43751 15.98942 0.527 15.04949 C ? A ? 62 CG2 1
   ATOM 1562 N . PHE A 79 ? 22.97780 -0.06852 13.94827 1.000 10.70952 N ? A ? 63 N 1
   ATOM 1563 CA . PHE A 79 ? 21.95385 -1.10619 13.99995 1.000 10.70816 C ? A ? 63 CA 1
   ATOM 1564 C . PHE A 79 ? 22.49049 -2.34325 13.28444 1.000 11.58487 C ? A ? 63 C 1
   ATOM 1565 O . PHE A 79 ? 23.46667 -2.28085 12.53674 1.000 11.76965 O ? A ? 63 O 1
   ATOM 1566 CB . PHE A 79 ? 20.61396 -0.63532 13.35779 1.000 12.05415 C ? A ? 63 CB 1
   ATOM 1567 CG . PHE A 79 ? 20.64429 -0.46876 11.85224 1.000 9.79913 C ? A ? 63 CG 1
   ATOM 1568 CD1 . PHE A 79 ? 21.22912 0.64907 11.23657 1.000 11.92609 C ? A ? 63 CD1 1
   ATOM 1569 CD2 . PHE A 79 ? 20.02225 -1.40391 11.03948 1.000 10.57769 C ? A ? 63 CD2 1
   ATOM 1570 CE1 . PHE A 79 ? 21.21621 0.76519 9.87574 1.000 14.79070 C ? A ? 63 CE1 1
   ATOM 1571 CE2 . PHE A 79 ? 20.01536 -1.29275 9.67740 1.000 11.15118 C ? A ? 63 CE2 1
   ATOM 1572 CZ . PHE A 79 ? 20.60982 -0.20301 9.07628 1.000 12.08342 C ? A ? 63 CZ 1
   ATOM 1573 N A SER A 80 ? 21.79659 -3.47649 13.46944 0.698 11.35800 N ? A ? 64 N 1
   ATOM 1574 CA A SER A 80 ? 22.16289 -4.72297 12.81056 0.698 11.14575 C ? A ? 64 CA 1
   ATOM 1575 C A SER A 80 ? 21.34422 -4.87584 11.53914 0.698 9.95646 C ? A ? 64 C 1
   ATOM 1576 O A SER A 80 ? 20.10887 -4.90181 11.57795 0.698 11.58062 O ? A ? 64 O 1
   ATOM 1577 CB A SER A 80 ? 21.87512 -5.88701 13.75148 0.698 13.22744 C ? A ? 64 CB 1
   ATOM 1578 OG A SER A 80 ? 22.72857 -5.85066 14.86346 0.698 15.42061 O ? A ? 64 OG 1
   ATOM 1579 N B SER A 80 ? 21.87249 -3.50026 13.51474 0.302 11.31165 N ? A ? 64 N 1
   ATOM 1580 CA B SER A 80 ? 22.26733 -4.72054 12.82217 0.302 11.15079 C ? A ? 64 CA 1
   ATOM 1581 C B SER A 80 ? 21.39004 -4.86947 11.58052 0.302 9.93115 C ? A ? 64 C 1
   ATOM 1582 O B SER A 80 ? 20.15804 -4.86692 11.68406 0.302 11.64907 O ? A ? 64 O 1
   ATOM 1583 CB B SER A 80 ? 22.12029 -5.91115 13.77170 0.302 12.28552 C ? A ? 64 CB 1
   ATOM 1584 OG B SER A 80 ? 22.38711 -7.14482 13.12596 0.302 12.18114 O ? A ? 64 OG 1
   ATOM 1585 N . LEU A 81 ? 22.01822 -4.96497 10.40287 1.000 10.33397 N ? A ? 65 N 1
   ATOM 1586 CA . LEU A 81 ? 21.31337 -4.95115 9.13549 1.000 11.38114 C ? A ? 65 CA 1
   ATOM 1587 C . LEU A 81 ? 20.44596 -6.18254 8.91029 1.000 10.99871 C ? A ? 65 C 1
   ATOM 1588 O . LEU A 81 ? 20.86281 -7.32254 9.15616 1.000 12.46791 O ? A ? 65 O 1
   ATOM 1589 CB . LEU A 81 ? 22.33280 -4.88548 7.99894 1.000 10.37715 C ? A ? 65 CB 1
   ATOM 1590 CG . LEU A 81 ? 21.77612 -4.76141 6.60519 1.000 11.17842 C ? A ? 65 CG 1
   ATOM 1591 CD1 . LEU A 81 ? 21.01529 -3.43078 6.38866 1.000 11.99585 C ? A ? 65 CD1 1
   ATOM 1592 CD2 . LEU A 81 ? 22.91499 -4.91075 5.57176 1.000 14.57634 C ? A ? 65 CD2 1
   ATOM 1593 N A GLY A 82 ? 19.24139 -5.95796 8.39692 0.162 11.38341 N ? A ? 66 N 1
   ATOM 1594 CA A GLY A 82 ? 18.33589 -7.06639 8.14136 0.162 12.17732 C ? A ? 66 CA 1
   ATOM 1595 C A GLY A 82 ? 17.91114 -7.78690 9.39632 0.162 10.92345 C ? A ? 66 C 1
   ATOM 1596 O A GLY A 82 ? 17.71206 -9.00989 9.37489 0.162 14.27391 O ? A ? 66 O 1
   ATOM 1597 N C GLY A 82 ? 19.23220 -5.95448 8.42593 0.473 11.40068 N ? A ? 66 N 1
   ATOM 1598 CA C GLY A 82 ? 18.33937 -7.02609 8.02282 0.473 12.29872 C ? A ? 66 CA 1
   ATOM 1599 C C GLY A 82 ? 17.64106 -7.71153 9.16081 0.473 10.32561 C ? A ? 66 C 1
   ATOM 1600 O C GLY A 82 ? 16.99749 -8.76484 8.93563 0.473 13.75494 O ? A ? 66 O 1
   ATOM 1601 N D GLY A 82 ? 19.27711 -5.95230 8.32468 0.365 11.39480 N ? A ? 66 N 1
   ATOM 1602 CA D GLY A 82 ? 18.44139 -7.04313 7.85007 0.365 12.53572 C ? A ? 66 CA 1
   ATOM 1603 C D GLY A 82 ? 17.81329 -7.82600 8.97031 0.365 11.69793 C ? A ? 66 C 1
   ATOM 1604 O D GLY A 82 ? 17.72780 -9.06503 8.89500 0.365 14.84051 O ? A ? 66 O 1
   ATOM 1605 N A LYS A 83 ? 17.76684 -7.06737 10.49856 0.162 11.93814 N ? A ? 67 N 1
   ATOM 1606 CA A LYS A 83 ? 17.36556 -7.68838 11.74744 0.162 10.78425 C ? A ? 67 CA 1
   ATOM 1607 C A LYS A 83 ? 16.07683 -7.13021 12.32472 0.162 11.02362 C ? A ? 67 C 1
   ATOM 1608 O A LYS A 83 ? 15.69227 -7.53922 13.41910 0.162 14.41440 O ? A ? 67 O 1
   ATOM 1609 CB A LYS A 83 ? 18.48172 -7.58444 12.78909 0.162 12.50059 C ? A ? 67 CB 1
   ATOM 1610 CG A LYS A 83 ? 19.68976 -8.45231 12.49231 0.162 11.78275 C ? A ? 67 CG 1
   ATOM 1611 CD A LYS A 83 ? 19.31942 -9.92447 12.38045 0.162 14.52001 C ? A ? 67 CD 1
   ATOM 1612 CE A LYS A 83 ? 20.53966 -10.76267 12.01682 0.162 16.19101 C ? A ? 67 CE 1
   ATOM 1613 NZ A LYS A 83 ? 20.20772 -12.19867 11.76746 0.162 17.46041 N ? A ? 67 NZ 1
   ATOM 1614 N C LYS A 83 ? 17.77432 -7.20034 10.37725 0.473 11.90517 N ? A ? 67 N 1
   ATOM 1615 CA C LYS A 83 ? 17.13912 -7.79062 11.54771 0.473 10.36606 C ? A ? 67 CA 1
   ATOM 1616 C C LYS A 83 ? 15.83590 -7.09915 11.92297 0.473 12.97378 C ? A ? 67 C 1
   ATOM 1617 O C LYS A 83 ? 15.32366 -7.31091 13.03125 0.473 13.58551 O ? A ? 67 O 1
   ATOM 1618 CB C LYS A 83 ? 18.08159 -7.81369 12.74434 0.473 10.79682 C ? A ? 67 CB 1
   ATOM 1619 CG C LYS A 83 ? 19.37438 -8.58567 12.53140 0.473 10.28926 C ? A ? 67 CG 1
   ATOM 1620 CD C LYS A 83 ? 19.11400 -10.00142 11.99797 0.473 15.11396 C ? A ? 67 CD 1
   ATOM 1621 CE C LYS A 83 ? 20.41973 -10.69656 11.56797 0.473 15.44865 C ? A ? 67 CE 1
   ATOM 1622 NZ C LYS A 83 ? 20.28294 -12.17798 11.29784 0.473 18.88744 N ? A ? 67 NZ 1
   ATOM 1623 N D LYS A 83 ? 17.35723 -7.14401 10.00155 0.365 10.05656 N ? A ? 67 N 1
   ATOM 1624 CA D LYS A 83 ? 16.77180 -7.78703 11.16290 0.365 11.67076 C ? A ? 67 CA 1
   ATOM 1625 C D LYS A 83 ? 15.52085 -7.09264 11.69050 0.365 14.62521 C ? A ? 67 C 1
   ATOM 1626 O D LYS A 83 ? 14.99774 -7.50739 12.73018 0.365 11.32322 O ? A ? 67 O 1
   ATOM 1627 CB D LYS A 83 ? 17.81170 -7.87342 12.28633 0.365 10.18695 C ? A ? 67 CB 1
   ATOM 1628 CG D LYS A 83 ? 19.06717 -8.61886 11.92159 0.365 11.65038 C ? A ? 67 CG 1
   ATOM 1629 CD D LYS A 83 ? 18.83934 -10.11278 11.86856 0.365 14.85695 C ? A ? 67 CD 1
   ATOM 1630 CE D LYS A 83 ? 20.14378 -10.85349 11.62541 0.365 16.72513 C ? A ? 67 CE 1
   ATOM 1631 NZ D LYS A 83 ? 19.90367 -12.33308 11.63337 0.365 16.58246 N ? A ? 67 NZ 1
   ATOM 1632 N A GLY A 84 ? 15.39452 -6.21591 11.63647 0.162 10.61443 N ? A ? 68 N 1
   ATOM 1633 CA A GLY A 84 ? 14.13964 -5.69828 12.14941 0.162 9.12201 C ? A ? 68 CA 1
   ATOM 1634 C A GLY A 84 ? 14.27603 -4.61696 13.19825 0.162 10.81516 C ? A ? 68 C 1
   ATOM 1635 O A GLY A 84 ? 13.33793 -4.39023 13.96681 0.162 8.59132 O ? A ? 68 O 1
   ATOM 1636 N C GLY A 84 ? 15.25829 -6.30990 11.01632 0.473 12.14513 N ? A ? 68 N 1
   ATOM 1637 CA C GLY A 84 ? 14.00778 -5.64114 11.33435 0.473 10.10745 C ? A ? 68 CA 1
   ATOM 1638 C C GLY A 84 ? 14.13152 -4.68118 12.49512 0.473 9.86973 C ? A ? 68 C 1
   ATOM 1639 O C GLY A 84 ? 13.16857 -4.48576 13.23527 0.473 10.62957 O ? A ? 68 O 1
   ATOM 1640 N D GLY A 84 ? 15.02058 -6.05675 11.03043 0.365 11.48743 N ? A ? 68 N 1
   ATOM 1641 CA D GLY A 84 ? 13.83827 -5.40011 11.55639 0.365 12.07599 C ? A ? 68 CA 1
   ATOM 1642 C D GLY A 84 ? 14.08234 -4.50819 12.75835 0.365 9.72722 C ? A ? 68 C 1
   ATOM 1643 O D GLY A 84 ? 13.16256 -4.26464 13.54000 0.365 9.37947 O ? A ? 68 O 1
   ATOM 1644 N A GLN A 85 ? 15.42471 -3.95386 13.27439 0.162 8.44743 N ? A ? 69 N 1
   ATOM 1645 CA A GLN A 85 ? 15.59856 -2.85002 14.20425 0.162 8.55191 C ? A ? 69 CA 1
   ATOM 1646 C A GLN A 85 ? 15.25550 -1.49860 13.58395 0.162 8.56672 C ? A ? 69 C 1
   ATOM 1647 O A GLN A 85 ? 15.04856 -0.52965 14.32163 0.162 9.91871 O ? A ? 69 O 1
   ATOM 1648 CB A GLN A 85 ? 17.03370 -2.84727 14.75244 0.162 9.07212 C ? A ? 69 CB 1
   ATOM 1649 CG A GLN A 85 ? 17.50309 -4.20426 15.28441 0.162 9.08245 C ? A ? 69 CG 1
   ATOM 1650 CD A GLN A 85 ? 18.94595 -4.17622 15.75520 0.162 10.59540 C ? A ? 69 CD 1
   ATOM 1651 OE1 A GLN A 85 ? 19.73215 -3.33342 15.33645 0.162 10.86212 O ? A ? 69 OE1 1
   ATOM 1652 NE2 A GLN A 85 ? 19.29579 -5.10513 16.63805 0.162 10.23547 N ? A ? 69 NE2 1
   ATOM 1653 N C GLN A 85 ? 15.31534 -4.13648 12.72722 0.473 9.07403 N ? A ? 69 N 1
   ATOM 1654 CA C GLN A 85 ? 15.48146 -3.16241 13.79911 0.473 9.27476 C ? A ? 69 CA 1
   ATOM 1655 C C GLN A 85 ? 15.12139 -1.75190 13.36142 0.473 8.94167 C ? A ? 69 C 1
   ATOM 1656 O C GLN A 85 ? 15.13024 -0.83793 14.19338 0.473 8.96423 O ? A ? 69 O 1
   ATOM 1657 CB C GLN A 85 ? 16.94029 -3.16715 14.27879 0.473 9.03258 C ? A ? 69 CB 1
   ATOM 1658 CG C GLN A 85 ? 17.31014 -4.34302 15.18796 0.473 8.61265 C ? A ? 69 CG 1
   ATOM 1659 CD C GLN A 85 ? 18.77762 -4.34022 15.56861 0.473 10.31200 C ? A ? 69 CD 1
   ATOM 1660 OE1 C GLN A 85 ? 19.51989 -3.40403 15.29019 0.473 10.89174 O ? A ? 69 OE1 1
   ATOM 1661 NE2 C GLN A 85 ? 19.19944 -5.40684 16.25234 0.473 10.89224 N ? A ? 69 NE2 1
   ATOM 1662 N D GLN A 85 ? 15.30868 -4.04988 12.97095 0.365 8.85417 N ? A ? 69 N 1
   ATOM 1663 CA D GLN A 85 ? 15.55969 -3.07609 14.02343 0.365 8.78888 C ? A ? 69 CA 1
   ATOM 1664 C D GLN A 85 ? 15.29282 -1.65658 13.56100 0.365 8.46783 C ? A ? 69 C 1
   ATOM 1665 O D GLN A 85 ? 15.33364 -0.73606 14.37412 0.365 9.89391 O ? A ? 69 O 1
   ATOM 1666 CB D GLN A 85 ? 17.01234 -3.21227 14.46753 0.365 8.98405 C ? A ? 69 CB 1
   ATOM 1667 CG D GLN A 85 ? 17.39915 -4.66979 14.65317 0.365 9.34504 C ? A ? 69 CG 1
   ATOM 1668 CD D GLN A 85 ? 18.75591 -4.83085 15.27294 0.365 11.35053 C ? A ? 69 CD 1
   ATOM 1669 OE1 D GLN A 85 ? 19.64424 -3.98429 15.14812 0.365 10.77568 O ? A ? 69 OE1 1
   ATOM 1670 NE2 D GLN A 85 ? 18.92833 -5.94257 15.96399 0.365 14.64503 N ? A ? 69 NE2 1
   ATOM 1671 N A VAL A 86 ? 15.15281 -1.42667 12.25639 0.162 7.73298 N ? A ? 70 N 1
   ATOM 1672 CA A VAL A 86 ? 14.84601 -0.20643 11.51669 0.162 8.56727 C ? A ? 70 CA 1
   ATOM 1673 C A VAL A 86 ? 13.60241 -0.45050 10.67059 0.162 7.53436 C ? A ? 70 C 1
   ATOM 1674 O A VAL A 86 ? 13.10722 -1.57156 10.57196 0.162 8.22310 O ? A ? 70 O 1
   ATOM 1675 CB A VAL A 86 ? 16.00605 0.23307 10.60157 0.162 7.56711 C ? A ? 70 CB 1
   ATOM 1676 CG1 A VAL A 86 ? 17.22470 0.64206 11.39097 0.162 6.69646 C ? A ? 70 CG1 1
   ATOM 1677 CG2 A VAL A 86 ? 16.35910 -0.89475 9.66783 0.162 8.58540 C ? A ? 70 CG2 1
   ATOM 1678 N C VAL A 86 ? 14.80498 -1.57190 12.08417 0.473 8.93768 N ? A ? 70 N 1
   ATOM 1679 CA C VAL A 86 ? 14.53294 -0.28092 11.46126 0.473 7.45193 C ? A ? 70 CA 1
   ATOM 1680 C C VAL A 86 ? 13.40119 -0.45757 10.46165 0.473 7.64725 C ? A ? 70 C 1
   ATOM 1681 O C VAL A 86 ? 13.06654 -1.57672 10.07483 0.473 8.17602 O ? A ? 70 O 1
   ATOM 1682 CB C VAL A 86 ? 15.79022 0.30418 10.77262 0.473 7.77734 C ? A ? 70 CB 1
   ATOM 1683 CG1 C VAL A 86 ? 16.90238 0.56417 11.79237 0.473 9.64596 C ? A ? 70 CG1 1
   ATOM 1684 CG2 C VAL A 86 ? 16.27086 -0.65914 9.71338 0.473 8.47534 C ? A ? 70 CG2 1
   ATOM 1685 N D VAL A 86 ? 14.98547 -1.47969 12.28356 0.365 7.53454 N ? A ? 70 N 1
   ATOM 1686 CA D VAL A 86 ? 14.68088 -0.19706 11.66432 0.365 8.72246 C ? A ? 70 CA 1
   ATOM 1687 C D VAL A 86 ? 13.58097 -0.43739 10.64650 0.365 7.50398 C ? A ? 70 C 1
   ATOM 1688 O D VAL A 86 ? 13.31003 -1.58043 10.26435 0.365 7.46483 O ? A ? 70 O 1
   ATOM 1689 CB D VAL A 86 ? 15.91645 0.41941 10.97816 0.365 7.95274 C ? A ? 70 CB 1
   ATOM 1690 CG1 D VAL A 86 ? 16.91192 0.88734 12.03783 0.365 9.00050 C ? A ? 70 CG1 1
   ATOM 1691 CG2 D VAL A 86 ? 16.57474 -0.57316 9.96433 0.365 7.86184 C ? A ? 70 CG2 1
   ATOM 1692 N A ILE A 87 ? 13.12691 0.61912 10.01164 0.162 7.60540 N ? A ? 71 N 1
   ATOM 1693 CA A ILE A 87 ? 12.04485 0.46931 9.03315 0.162 7.11890 C ? A ? 71 CA 1
   ATOM 1694 C A ILE A 87 ? 12.51920 -0.33518 7.83443 0.162 7.31005 C ? A ? 71 C 1
   ATOM 1695 O A ILE A 87 ? 13.71742 -0.49434 7.57972 0.162 8.10647 O ? A ? 71 O 1
   ATOM 1696 CB A ILE A 87 ? 11.46658 1.82447 8.58781 0.162 6.76472 C ? A ? 71 CB 1
   ATOM 1697 CG1 A ILE A 87 ? 12.49024 2.65429 7.78514 0.162 6.06648 C ? A ? 71 CG1 1
   ATOM 1698 CG2 A ILE A 87 ? 10.91021 2.55692 9.80169 0.162 7.64557 C ? A ? 71 CG2 1
   ATOM 1699 CD1 A ILE A 87 ? 11.98883 4.05420 7.40606 0.162 6.93769 C ? A ? 71 CD1 1
   ATOM 1700 N C ILE A 87 ? 12.81980 0.65945 10.02750 0.473 6.72556 N ? A ? 71 N 1
   ATOM 1701 CA C ILE A 87 ? 11.82668 0.59747 8.96256 0.473 7.27380 C ? A ? 71 CA 1
   ATOM 1702 C C ILE A 87 ? 12.30268 -0.16348 7.73152 0.473 7.25676 C ? A ? 71 C 1
   ATOM 1703 O C ILE A 87 ? 13.49953 -0.20020 7.39290 0.473 8.13392 O ? A ? 71 O 1
   ATOM 1704 CB C ILE A 87 ? 11.39514 2.02877 8.57397 0.473 6.79338 C ? A ? 71 CB 1
   ATOM 1705 CG1 C ILE A 87 ? 12.58763 3.01090 8.38859 0.473 7.05963 C ? A ? 71 CG1 1
   ATOM 1706 CG2 C ILE A 87 ? 10.43757 2.59832 9.66150 0.473 7.47298 C ? A ? 71 CG2 1
   ATOM 1707 CD1 C ILE A 87 ? 12.19504 4.36120 7.76943 0.473 7.84491 C ? A ? 71 CD1 1
   ATOM 1708 N D ILE A 87 ? 12.95817 0.65906 10.18998 0.365 7.54389 N ? A ? 71 N 1
   ATOM 1709 CA D ILE A 87 ? 11.93421 0.58769 9.15647 0.365 7.33114 C ? A ? 71 CA 1
   ATOM 1710 C D ILE A 87 ? 12.41864 -0.20036 7.95907 0.365 6.67316 C ? A ? 71 C 1
   ATOM 1711 O D ILE A 87 ? 13.61681 -0.21310 7.63484 0.365 8.45128 O ? A ? 71 O 1
   ATOM 1712 CB D ILE A 87 ? 11.45936 1.99287 8.73184 0.365 6.71638 C ? A ? 71 CB 1
   ATOM 1713 CG1 D ILE A 87 ? 12.52097 2.80359 7.92177 0.365 6.06615 C ? A ? 71 CG1 1
   ATOM 1714 CG2 D ILE A 87 ? 10.87461 2.68386 9.95823 0.365 7.87694 C ? A ? 71 CG2 1
   ATOM 1715 CD1 D ILE A 87 ? 11.98745 4.16101 7.34652 0.365 6.83287 C ? A ? 71 CD1 1
   ATOM 1716 N A LYS A 88 ? 11.54860 -0.81607 7.05888 0.162 8.07875 N ? A ? 72 N 1
   ATOM 1717 CA A LYS A 88 ? 11.87056 -1.66533 5.92288 0.162 8.56379 C ? A ? 72 CA 1
   ATOM 1718 C A LYS A 88 ? 12.58654 -0.90626 4.81367 0.162 7.96934 C ? A ? 72 C 1
   ATOM 1719 O A LYS A 88 ? 13.36270 -1.51167 4.06929 0.162 8.36514 O ? A ? 72 O 1
   ATOM 1720 CB A LYS A 88 ? 10.59821 -2.33502 5.38874 0.162 9.94720 C ? A ? 72 CB 1
   ATOM 1721 CG A LYS A 88 ? 10.86248 -3.49017 4.44396 0.162 13.19558 C ? A ? 72 CG 1
   ATOM 1722 CD A LYS A 88 ? 11.46751 -4.63659 5.19180 0.162 16.97143 C ? A ? 72 CD 1
   ATOM 1723 CE A LYS A 88 ? 12.01575 -5.71489 4.27677 0.162 20.11553 C ? A ? 72 CE 1
   ATOM 1724 NZ A LYS A 88 ? 12.38761 -6.92898 5.07385 0.162 13.38613 N ? A ? 72 NZ 1
   ATOM 1725 N C LYS A 88 ? 11.33898 -0.70311 6.99733 0.473 8.02671 N ? A ? 72 N 1
   ATOM 1726 CA C LYS A 88 ? 11.71786 -1.54117 5.87955 0.473 8.54834 C ? A ? 72 CA 1
   ATOM 1727 C C LYS A 88 ? 12.58321 -0.81011 4.88044 0.473 7.84233 C ? A ? 72 C 1
   ATOM 1728 O C LYS A 88 ? 13.52063 -1.40435 4.33004 0.473 8.48761 O ? A ? 72 O 1
   ATOM 1729 CB C LYS A 88 ? 10.47548 -2.07627 5.17046 0.473 9.61893 C ? A ? 72 CB 1
   ATOM 1730 CG C LYS A 88 ? 10.83950 -3.20031 4.22794 0.473 14.42071 C ? A ? 72 CG 1
   ATOM 1731 CD C LYS A 88 ? 9.67528 -4.10913 3.97335 0.473 21.15822 C ? A ? 72 CD 1
   ATOM 1732 CE C LYS A 88 ? 9.88683 -4.87605 2.69278 0.473 25.84968 C ? A ? 72 CE 1
   ATOM 1733 NZ C LYS A 88 ? 8.67228 -5.62990 2.31768 0.473 25.64957 N ? A ? 72 NZ 1
   ATOM 1734 N D LYS A 88 ? 11.46808 -0.78714 7.23048 0.365 7.78839 N ? A ? 72 N 1
   ATOM 1735 CA D LYS A 88 ? 11.83707 -1.68378 6.14360 0.365 8.42357 C ? A ? 72 CA 1
   ATOM 1736 C D LYS A 88 ? 12.68122 -0.97859 5.08162 0.365 8.04720 C ? A ? 72 C 1
   ATOM 1737 O D LYS A 88 ? 13.65486 -1.56050 4.58845 0.365 8.13189 O ? A ? 72 O 1
   ATOM 1738 CB D LYS A 88 ? 10.57499 -2.35728 5.57951 0.365 9.60763 C ? A ? 72 CB 1
   ATOM 1739 CG D LYS A 88 ? 10.83193 -3.30990 4.44581 0.365 13.60991 C ? A ? 72 CG 1
   ATOM 1740 CD D LYS A 88 ? 11.38666 -4.59593 4.95043 0.365 17.36493 C ? A ? 72 CD 1
   ATOM 1741 CE D LYS A 88 ? 11.43676 -5.61031 3.83391 0.365 18.41823 C ? A ? 72 CE 1
   ATOM 1742 NZ D LYS A 88 ? 11.80237 -6.95115 4.37752 0.365 21.67887 N ? A ? 72 NZ 1
   ATOM 1743 N A ALA A 89 ? 12.36967 0.40552 4.69944 0.162 7.96821 N ? A ? 73 N 1
   ATOM 1744 CA A ALA A 89 ? 13.09799 1.16397 3.68861 0.162 8.58264 C ? A ? 73 CA 1
   ATOM 1745 C A ALA A 89 ? 14.57078 1.30687 4.04160 0.162 8.43942 C ? A ? 73 C 1
   ATOM 1746 O A ALA A 89 ? 15.40120 1.50621 3.14671 0.162 8.33044 O ? A ? 73 O 1
   ATOM 1747 CB A ALA A 89 ? 12.46468 2.53440 3.48853 0.162 8.38678 C ? A ? 73 CB 1
   ATOM 1748 N C ALA A 89 ? 12.31280 0.48550 4.67586 0.473 7.86767 N ? A ? 73 N 1
   ATOM 1749 CA C ALA A 89 ? 13.10257 1.25146 3.71582 0.473 8.40403 C ? A ? 73 CA 1
   ATOM 1750 C C ALA A 89 ? 14.57207 1.20166 4.04062 0.473 8.56086 C ? A ? 73 C 1
   ATOM 1751 O C ALA A 89 ? 15.40799 1.20153 3.11869 0.473 8.74580 O ? A ? 73 O 1
   ATOM 1752 CB C ALA A 89 ? 12.69161 2.71290 3.71406 0.473 8.07228 C ? A ? 73 CB 1
   ATOM 1753 N D ALA A 89 ? 12.36623 0.29343 4.76183 0.365 8.05990 N ? A ? 73 N 1
   ATOM 1754 CA D ALA A 89 ? 13.09799 0.99028 3.70358 0.365 8.75271 C ? A ? 73 CA 1
   ATOM 1755 C D ALA A 89 ? 14.57028 1.09233 4.03481 0.365 8.46604 C ? A ? 73 C 1
   ATOM 1756 O D ALA A 89 ? 15.40325 1.06025 3.11125 0.365 8.89459 O ? A ? 73 O 1
   ATOM 1757 CB D ALA A 89 ? 12.52941 2.39014 3.46798 0.365 8.29918 C ? A ? 73 CB 1
   ATOM 1758 N . TRP A 90 ? 14.91587 1.21809 5.32331 1.000 8.17274 N ? A ? 74 N 1
   ATOM 1759 CA . TRP A 90 ? 16.32830 1.21623 5.72446 1.000 8.85591 C ? A ? 74 CA 1
   ATOM 1760 C . TRP A 90 ? 16.98526 -0.15649 5.57912 1.000 9.02196 C ? A ? 74 C 1
   ATOM 1761 O . TRP A 90 ? 18.14994 -0.23952 5.14913 1.000 8.97986 O ? A ? 74 O 1
   ATOM 1762 CB . TRP A 90 ? 16.45834 1.69557 7.16286 1.000 7.48020 C ? A ? 74 CB 1
   ATOM 1763 CG . TRP A 90 ? 16.60033 3.18310 7.33483 1.000 7.75802 C ? A ? 74 CG 1
   ATOM 1764 CD1 . TRP A 90 ? 15.81722 4.17718 6.84378 1.000 7.57819 C ? A ? 74 CD1 1
   ATOM 1765 CD2 . TRP A 90 ? 17.65745 3.81887 8.03727 1.000 7.74077 C ? A ? 74 CD2 1
   ATOM 1766 NE1 . TRP A 90 ? 16.31800 5.43048 7.21364 1.000 8.71787 N ? A ? 74 NE1 1
   ATOM 1767 CE2 . TRP A 90 ? 17.42457 5.22575 7.98351 1.000 7.73861 C ? A ? 74 CE2 1
   ATOM 1768 CE3 . TRP A 90 ? 18.72649 3.32139 8.80085 1.000 9.05830 C ? A ? 74 CE3 1
   ATOM 1769 CZ2 . TRP A 90 ? 18.26314 6.12936 8.62560 1.000 10.29177 C ? A ? 74 CZ2 1
   ATOM 1770 CZ3 . TRP A 90 ? 19.59893 4.20858 9.38572 1.000 8.81239 C ? A ? 74 CZ3 1
   ATOM 1771 CH2 . TRP A 90 ? 19.36706 5.59051 9.30659 1.000 10.89428 C ? A ? 74 CH2 1
   ATOM 1772 N . ASP A 91 ? 16.29432 -1.23987 5.94811 1.000 8.19147 N ? A ? 75 N 1
   ATOM 1773 CA . ASP A 91 ? 16.87815 -2.56432 5.71821 1.000 9.74838 C ? A ? 75 CA 1
   ATOM 1774 C . ASP A 91 ? 17.11029 -2.80432 4.23295 1.000 9.91607 C ? A ? 75 C 1
   ATOM 1775 O . ASP A 91 ? 18.16580 -3.34632 3.84258 1.000 12.52630 O ? A ? 75 O 1
   ATOM 1776 CB . ASP A 91 ? 16.04239 -3.67556 6.38124 1.000 10.50120 C ? A ? 75 CB 1
   ATOM 1777 CG . ASP A 91 ? 16.47746 -3.97695 7.82198 1.000 10.54880 C ? A ? 75 CG 1
   ATOM 1778 OD1 . ASP A 91 ? 17.57714 -3.61434 8.26560 1.000 10.19923 O ? A ? 75 OD1 1
   ATOM 1779 OD2 . ASP A 91 ? 15.65543 -4.64268 8.48421 1.000 12.62445 O ? A ? 75 OD2 1
   ATOM 1780 N A ILE A 92 ? 16.20433 -2.31448 3.39204 0.724 8.35025 N ? A ? 76 N 1
   ATOM 1781 CA A ILE A 92 ? 16.39251 -2.37208 1.93748 0.724 9.15055 C ? A ? 76 CA 1
   ATOM 1782 C A ILE A 92 ? 17.55683 -1.48711 1.50422 0.724 7.88748 C ? A ? 76 C 1
   ATOM 1783 O A ILE A 92 ? 18.50639 -1.91089 0.80207 0.724 9.44602 O ? A ? 76 O 1
   ATOM 1784 CB A ILE A 92 ? 15.07017 -1.99319 1.21862 0.724 9.05670 C ? A ? 76 CB 1
   ATOM 1785 CG1 A ILE A 92 ? 14.03797 -3.10352 1.45685 0.724 11.76271 C ? A ? 76 CG1 1
   ATOM 1786 CG2 A ILE A 92 ? 15.27987 -1.78843 -0.29534 0.724 10.47508 C ? A ? 76 CG2 1
   ATOM 1787 CD1 A ILE A 92 ? 12.69222 -2.71224 1.02546 0.724 13.68544 C ? A ? 76 CD1 1
   ATOM 1788 N B ILE A 92 ? 16.22069 -2.32418 3.36910 0.276 8.37907 N ? A ? 76 N 1
   ATOM 1789 CA B ILE A 92 ? 16.47558 -2.45391 1.93261 0.276 9.18384 C ? A ? 76 CA 1
   ATOM 1790 C B ILE A 92 ? 17.46902 -1.41495 1.41922 0.276 8.21473 C ? A ? 76 C 1
   ATOM 1791 O B ILE A 92 ? 18.20364 -1.65491 0.43110 0.276 6.63392 O ? A ? 76 O 1
   ATOM 1792 CB B ILE A 92 ? 15.14892 -2.34664 1.17142 0.276 10.22367 C ? A ? 76 CB 1
   ATOM 1793 CG1 B ILE A 92 ? 14.13526 -3.36488 1.70375 0.276 10.25370 C ? A ? 76 CG1 1
   ATOM 1794 CG2 B ILE A 92 ? 15.39616 -2.46982 -0.33794 0.276 9.19363 C ? A ? 76 CG2 1
   ATOM 1795 CD1 B ILE A 92 ? 12.72379 -3.02071 1.29140 0.276 13.02624 C ? A ? 76 CD1 1
   ATOM 1796 N A GLY A 93 ? 17.45671 -0.19166 1.80410 0.724 8.67363 N ? A ? 77 N 1
   ATOM 1797 CA A GLY A 93 ? 18.38787 0.77406 1.22511 0.724 8.39818 C ? A ? 77 CA 1
   ATOM 1798 C A GLY A 93 ? 19.80812 0.65179 1.76713 0.724 7.22846 C ? A ? 77 C 1
   ATOM 1799 O A GLY A 93 ? 20.78308 0.73545 1.00589 0.724 8.39504 O ? A ? 77 O 1
   ATOM 1800 N B GLY A 93 ? 17.47820 -0.23060 2.02327 0.276 9.11398 N ? A ? 77 N 1
   ATOM 1801 CA B GLY A 93 ? 18.22819 0.88148 1.46065 0.276 8.64179 C ? A ? 77 CA 1
   ATOM 1802 C B GLY A 93 ? 19.69558 0.76370 1.79730 0.276 7.45862 C ? A ? 77 C 1
   ATOM 1803 O B GLY A 93 ? 20.56320 0.89563 0.91857 0.276 7.92594 O ? A ? 77 O 1
   ATOM 1804 N . VAL A 94 ? 19.96940 0.50962 3.07420 1.000 7.84030 N ? A ? 78 N 1
   ATOM 1805 CA . VAL A 94 ? 21.35420 0.44309 3.58793 1.000 8.30168 C ? A ? 78 CA 1
   ATOM 1806 C . VAL A 94 ? 22.07171 -0.79461 3.02831 1.000 9.59845 C ? A ? 78 C 1
   ATOM 1807 O . VAL A 94 ? 23.30479 -0.76597 2.82210 1.000 9.98844 O ? A ? 78 O 1
   ATOM 1808 CB . VAL A 94 ? 21.36807 0.53393 5.12291 1.000 9.07272 C ? A ? 78 CB 1
   ATOM 1809 CG1 . VAL A 94 ? 22.81230 0.35997 5.64538 1.000 12.18176 C ? A ? 78 CG1 1
   ATOM 1810 CG2 . VAL A 94 ? 20.78844 1.88176 5.57957 1.000 10.53539 C ? A ? 78 CG2 1
   ATOM 1811 N C ALA A 95 ? 21.31450 -1.85180 2.73850 0.292 9.12341 N ? A ? 79 N 1
   ATOM 1812 CA C ALA A 95 ? 21.93705 -3.02391 2.15031 0.292 9.47334 C ? A ? 79 CA 1
   ATOM 1813 C C ALA A 95 ? 22.30478 -2.82020 0.66835 0.292 9.87613 C ? A ? 79 C 1
   ATOM 1814 O C ALA A 95 ? 22.81174 -3.75579 0.04780 0.292 10.61864 O ? A ? 79 O 1
   ATOM 1815 CB C ALA A 95 ? 21.05467 -4.25445 2.41317 0.292 7.17358 C ? A ? 79 CB 1
   ATOM 1816 N D ALA A 95 ? 21.31345 -1.88168 2.77787 0.708 9.13880 N ? A ? 79 N 1
   ATOM 1817 CA D ALA A 95 ? 21.90755 -3.09324 2.21677 0.708 9.43225 C ? A ? 79 CA 1
   ATOM 1818 C D ALA A 95 ? 22.56941 -2.83514 0.87550 0.708 9.48897 C ? A ? 79 C 1
   ATOM 1819 O D ALA A 95 ? 23.37781 -3.66691 0.43815 0.708 9.06340 O ? A ? 79 O 1
   ATOM 1820 CB D ALA A 95 ? 20.80138 -4.14091 1.98971 0.708 9.79805 C ? A ? 79 CB 1
   ATOM 1821 N C THR A 96 ? 22.07662 -1.64106 0.08578 0.292 8.75139 N ? A ? 80 N 1
   ATOM 1822 CA C THR A 96 ? 22.58553 -1.31411 -1.23924 0.292 8.57272 C ? A ? 80 CA 1
   ATOM 1823 C C THR A 96 ? 23.80729 -0.40762 -1.20003 0.292 8.74839 C ? A ? 80 C 1
   ATOM 1824 O C THR A 96 ? 24.29837 -0.00908 -2.27960 0.292 7.93939 O ? A ? 80 O 1
   ATOM 1825 CB C THR A 96 ? 21.49365 -0.69699 -2.14552 0.292 7.93411 C ? A ? 80 CB 1
   ATOM 1826 OG1 C THR A 96 ? 21.34348 0.70466 -1.88188 0.292 6.52601 O ? A ? 80 OG1 1
   ATOM 1827 CG2 C THR A 96 ? 20.15782 -1.38440 -1.91328 0.292 11.55075 C ? A ? 80 CG2 1
   ATOM 1828 N D THR A 96 ? 22.18189 -1.78553 0.15463 0.708 8.45435 N ? A ? 80 N 1
   ATOM 1829 CA D THR A 96 ? 22.71226 -1.48796 -1.17151 0.708 8.76175 C ? A ? 80 CA 1
   ATOM 1830 C D THR A 96 ? 23.95617 -0.63323 -1.14684 0.708 7.84611 C ? A ? 80 C 1
   ATOM 1831 O D THR A 96 ? 24.53706 -0.41980 -2.21252 0.708 9.26266 O ? A ? 80 O 1
   ATOM 1832 CB D THR A 96 ? 21.68802 -0.73546 -2.05132 0.708 7.43411 C ? A ? 80 CB 1
   ATOM 1833 OG1 D THR A 96 ? 21.43617 0.56668 -1.52281 0.708 9.36334 O ? A ? 80 OG1 1
   ATOM 1834 CG2 D THR A 96 ? 20.37050 -1.53012 -2.21085 0.708 9.72085 C ? A ? 80 CG2 1
   ATOM 1835 N . MET A 97 ? 24.30973 -0.06911 -0.00754 1.000 8.69516 N ? A ? 81 N 1
   ATOM 1836 CA . MET A 97 ? 25.33942 0.95869 0.09244 1.000 8.10013 C ? A ? 81 CA 1
   ATOM 1837 C . MET A 97 ? 26.73053 0.37061 0.31422 1.000 8.39532 C ? A ? 81 C 1
   ATOM 1838 O . MET A 97 ? 26.87398 -0.71961 0.86370 1.000 8.91594 O ? A ? 81 O 1
   ATOM 1839 CB . MET A 97 ? 25.07152 1.90598 1.28773 1.000 7.67343 C ? A ? 81 CB 1
   ATOM 1840 CG . MET A 97 ? 23.73071 2.67005 1.08669 1.000 8.77007 C ? A ? 81 CG 1
   ATOM 1841 SD . MET A 97 ? 23.42690 3.84230 2.42721 1.000 8.96082 S ? A ? 81 SD 1
   ATOM 1842 CE . MET A 97 ? 24.63537 5.11087 1.99148 1.000 9.42672 C ? A ? 81 CE 1
   ATOM 1843 N A LYS A 98 ? 27.75727 1.11558 -0.11517 0.336 9.42139 N ? A ? 82 N 1
   ATOM 1844 CA A LYS A 98 ? 29.15938 0.79715 0.13756 0.336 9.69248 C ? A ? 82 CA 1
   ATOM 1845 C A LYS A 98 ? 29.73899 1.80309 1.13313 0.336 9.38644 C ? A ? 82 C 1
   ATOM 1846 O A LYS A 98 ? 29.25312 2.92745 1.26010 0.336 8.68303 O ? A ? 82 O 1
   ATOM 1847 CB A LYS A 98 ? 29.95806 0.86132 -1.16440 0.336 11.70113 C ? A ? 82 CB 1
   ATOM 1848 CG A LYS A 98 ? 29.72470 2.10265 -1.95333 0.336 16.88643 C ? A ? 82 CG 1
   ATOM 1849 CD A LYS A 98 ? 30.33284 1.95229 -3.34153 0.336 21.53423 C ? A ? 82 CD 1
   ATOM 1850 CE A LYS A 98 ? 29.99086 3.14286 -4.19884 0.336 19.76000 C ? A ? 82 CE 1
   ATOM 1851 NZ A LYS A 98 ? 28.74024 3.83853 -3.75377 0.336 6.34706 N ? A ? 82 NZ 1
   ATOM 1852 N B LYS A 98 ? 27.76186 1.06986 -0.14937 0.245 9.41724 N ? A ? 82 N 1
   ATOM 1853 CA B LYS A 98 ? 29.12987 0.71014 0.18720 0.245 9.65688 C ? A ? 82 CA 1
   ATOM 1854 C B LYS A 98 ? 29.73608 1.83998 1.01282 0.245 9.39738 C ? A ? 82 C 1
   ATOM 1855 O B LYS A 98 ? 29.24495 2.97149 1.00821 0.245 8.77525 O ? A ? 82 O 1
   ATOM 1856 CB B LYS A 98 ? 29.96906 0.42825 -1.05945 0.245 13.47934 C ? A ? 82 CB 1
   ATOM 1857 CG B LYS A 98 ? 29.95620 1.51820 -2.08370 0.245 15.05784 C ? A ? 82 CG 1
   ATOM 1858 CD B LYS A 98 ? 29.00292 1.21309 -3.23144 0.245 16.55409 C ? A ? 82 CD 1
   ATOM 1859 CE B LYS A 98 ? 29.04906 2.30798 -4.28832 0.245 20.25074 C ? A ? 82 CE 1
   ATOM 1860 NZ B LYS A 98 ? 28.75303 3.68646 -3.75095 0.245 6.40240 N ? A ? 82 NZ 1
   ATOM 1861 N C LYS A 98 ? 27.74713 1.17263 -0.00893 0.050 9.47354 N ? A ? 82 N 1
   ATOM 1862 CA C LYS A 98 ? 29.14646 0.87014 0.26134 0.050 9.81853 C ? A ? 82 CA 1
   ATOM 1863 C C LYS A 98 ? 29.68724 1.82093 1.32785 0.050 9.39091 C ? A ? 82 C 1
   ATOM 1864 O C LYS A 98 ? 29.13810 2.89928 1.56661 0.050 8.62762 O ? A ? 82 O 1
   ATOM 1865 CB C LYS A 98 ? 29.99180 1.01654 -1.01110 0.050 11.86291 C ? A ? 82 CB 1
   ATOM 1866 CG C LYS A 98 ? 29.23311 0.83428 -2.31960 0.050 13.23648 C ? A ? 82 CG 1
   ATOM 1867 CD C LYS A 98 ? 28.62064 -0.54515 -2.45314 0.050 13.42662 C ? A ? 82 CD 1
   ATOM 1868 CE C LYS A 98 ? 29.64603 -1.62102 -2.23007 0.050 13.52111 C ? A ? 82 CE 1
   ATOM 1869 NZ C LYS A 98 ? 28.98542 -2.93342 -2.24663 0.050 11.74201 N ? A ? 82 NZ 1
   ATOM 1870 N D LYS A 98 ? 27.75912 1.13786 -0.08839 0.370 9.43660 N ? A ? 82 N 1
   ATOM 1871 CA D LYS A 98 ? 29.16246 0.84936 0.21024 0.370 9.78084 C ? A ? 82 CA 1
   ATOM 1872 C D LYS A 98 ? 29.72211 1.82943 1.24396 0.370 9.29625 C ? A ? 82 C 1
   ATOM 1873 O D LYS A 98 ? 29.20746 2.93106 1.45876 0.370 8.49245 O ? A ? 82 O 1
   ATOM 1874 CB D LYS A 98 ? 30.04011 0.90499 -1.04825 0.370 11.78419 C ? A ? 82 CB 1
   ATOM 1875 CG D LYS A 98 ? 30.20676 -0.45295 -1.70141 0.370 10.66921 C ? A ? 82 CG 1
   ATOM 1876 CD D LYS A 98 ? 29.14709 -0.61731 -2.63315 0.370 16.51806 C ? A ? 82 CD 1
   ATOM 1877 CE D LYS A 98 ? 29.51971 0.20417 -3.84673 0.370 19.16610 C ? A ? 82 CE 1
   ATOM 1878 NZ D LYS A 98 ? 28.62038 -0.20215 -4.89791 0.370 13.49586 N ? A ? 82 NZ 1
   ATOM 1879 N A LYS A 99 ? 30.76428 1.37296 1.86959 0.264 9.65638 N ? A ? 83 N 1
   ATOM 1880 CA A LYS A 99 ? 31.38229 2.23358 2.87419 0.264 10.28179 C ? A ? 83 CA 1
   ATOM 1881 C A LYS A 99 ? 31.93596 3.49051 2.22367 0.264 8.53600 C ? A ? 83 C 1
   ATOM 1882 O A LYS A 99 ? 32.67164 3.41785 1.22906 0.264 9.00383 O ? A ? 83 O 1
   ATOM 1883 CB A LYS A 99 ? 32.49069 1.47096 3.61954 0.264 11.70830 C ? A ? 83 CB 1
   ATOM 1884 CG A LYS A 99 ? 32.84940 2.04116 4.99801 0.264 12.66869 C ? A ? 83 CG 1
   ATOM 1885 CD A LYS A 99 ? 33.70684 1.05076 5.80294 0.264 13.25934 C ? A ? 83 CD 1
   ATOM 1886 CE A LYS A 99 ? 35.06057 0.85722 5.15955 0.264 19.67470 C ? A ? 83 CE 1
   ATOM 1887 NZ A LYS A 99 ? 35.92137 0.04315 6.03924 0.264 16.27444 N ? A ? 83 NZ 1
   ATOM 1888 N B LYS A 99 ? 30.78720 1.49331 1.75830 0.361 9.66828 N ? A ? 83 N 1
   ATOM 1889 CA B LYS A 99 ? 31.48843 2.44512 2.61464 0.361 9.01551 C ? A ? 83 CA 1
   ATOM 1890 C B LYS A 99 ? 31.80327 3.72397 1.86189 0.361 9.20269 C ? A ? 83 C 1
   ATOM 1891 O B LYS A 99 ? 32.38263 3.69937 0.77361 0.361 10.33472 O ? A ? 83 O 1
   ATOM 1892 CB B LYS A 99 ? 32.77685 1.82598 3.18470 0.361 10.06256 C ? A ? 83 CB 1
   ATOM 1893 CG B LYS A 99 ? 33.25657 2.44727 4.51059 0.361 12.47303 C ? A ? 83 CG 1
   ATOM 1894 CD B LYS A 99 ? 34.30282 1.56836 5.21198 0.361 13.95125 C ? A ? 83 CD 1
   ATOM 1895 CE B LYS A 99 ? 34.88934 2.23408 6.45942 0.361 13.67297 C ? A ? 83 CE 1
   ATOM 1896 NZ B LYS A 99 ? 35.86120 1.33345 7.18241 0.361 18.25137 N ? A ? 83 NZ 1
   ATOM 1897 N C LYS A 99 ? 30.77603 1.40633 1.97700 0.375 9.61201 N ? A ? 83 N 1
   ATOM 1898 CA C LYS A 99 ? 31.45960 2.27742 2.92890 0.375 10.29012 C ? A ? 83 CA 1
   ATOM 1899 C C LYS A 99 ? 31.87040 3.57128 2.25315 0.375 8.42759 C ? A ? 83 C 1
   ATOM 1900 O C LYS A 99 ? 32.50777 3.55259 1.18763 0.375 9.77054 O ? A ? 83 O 1
   ATOM 1901 CB C LYS A 99 ? 32.69291 1.57612 3.52398 0.375 11.55426 C ? A ? 83 CB 1
   ATOM 1902 CG C LYS A 99 ? 33.47047 2.44806 4.52017 0.375 12.75314 C ? A ? 83 CG 1
   ATOM 1903 CD C LYS A 99 ? 34.50472 1.67580 5.34524 0.375 13.90768 C ? A ? 83 CD 1
   ATOM 1904 CE C LYS A 99 ? 35.54078 2.62953 5.96076 0.375 15.52808 C ? A ? 83 CE 1
   ATOM 1905 NZ C LYS A 99 ? 36.49200 1.90903 6.85020 0.375 17.50542 N ? A ? 83 NZ 1
   ATOM 1906 N D LYS A 99 ? 30.80539 1.40113 1.88720 0.000 9.73722 N ? A ? 83 N 1
   ATOM 1907 CA D LYS A 99 ? 31.45318 2.22239 2.89973 0.000 10.15619 C ? A ? 83 CA 1
   ATOM 1908 C D LYS A 99 ? 31.91262 3.54389 2.29659 0.000 8.76667 C ? A ? 83 C 1
   ATOM 1909 O D LYS A 99 ? 32.53667 3.57320 1.23175 0.000 9.99635 O ? A ? 83 O 1
   ATOM 1910 CB D LYS A 99 ? 32.64674 1.46903 3.48374 0.000 11.46228 C ? A ? 83 CB 1
   ATOM 1911 CG D LYS A 99 ? 33.39902 2.23550 4.55424 0.000 12.72538 C ? A ? 83 CG 1
   ATOM 1912 CD D LYS A 99 ? 34.55034 1.41712 5.11201 0.000 14.40522 C ? A ? 83 CD 1
   ATOM 1913 CE D LYS A 99 ? 35.34957 2.21529 6.12808 0.000 15.30228 C ? A ? 83 CE 1
   ATOM 1914 NZ D LYS A 99 ? 36.50167 1.43807 6.66127 0.000 16.89192 N ? A ? 83 NZ 1
   ATOM 1915 N A GLY A 100 ? 31.60250 4.64714 2.80821 0.215 9.26811 N ? A ? 84 N 1
   ATOM 1916 CA A GLY A 100 ? 31.90906 5.93926 2.22508 0.215 9.59292 C ? A ? 84 CA 1
   ATOM 1917 C A GLY A 100 ? 30.78739 6.53752 1.41017 0.215 8.87922 C ? A ? 84 C 1
   ATOM 1918 O A GLY A 100 ? 30.83180 7.73617 1.09505 0.215 8.97494 O ? A ? 84 O 1
   ATOM 1919 N B GLY A 100 ? 31.41710 4.84212 2.45029 0.407 7.76612 N ? A ? 84 N 1
   ATOM 1920 CA B GLY A 100 ? 31.68062 6.15101 1.91267 0.407 8.54313 C ? A ? 84 CA 1
   ATOM 1921 C B GLY A 100 ? 30.56268 6.71257 1.07708 0.407 9.10559 C ? A ? 84 C 1
   ATOM 1922 O B GLY A 100 ? 30.64081 7.86072 0.69571 0.407 7.20707 O ? A ? 84 O 1
   ATOM 1923 N C GLY A 100 ? 31.53302 4.69724 2.90322 0.273 9.20465 N ? A ? 84 N 1
   ATOM 1924 CA C GLY A 100 ? 31.80259 6.03269 2.39733 0.273 9.45296 C ? A ? 84 CA 1
   ATOM 1925 C C GLY A 100 ? 30.69206 6.63185 1.56772 0.273 8.99907 C ? A ? 84 C 1
   ATOM 1926 O C GLY A 100 ? 30.69733 7.84998 1.33359 0.273 8.91089 O ? A ? 84 O 1
   ATOM 1927 N D GLY A 100 ? 31.59367 4.64236 2.98335 0.105 9.22196 N ? A ? 84 N 1
   ATOM 1928 CA D GLY A 100 ? 31.89235 5.97339 2.50069 0.105 9.70551 C ? A ? 84 CA 1
   ATOM 1929 C D GLY A 100 ? 30.81961 6.59434 1.63487 0.105 8.93700 C ? A ? 84 C 1
   ATOM 1930 O D GLY A 100 ? 30.86508 7.80912 1.39371 0.105 9.07814 O ? A ? 84 O 1
   ATOM 1931 N A GLU A 101 ? 29.77676 5.74919 1.07048 0.372 8.65946 N ? A ? 85 N 1
   ATOM 1932 CA A GLU A 101 ? 28.69137 6.23144 0.23120 0.372 8.31603 C ? A ? 85 CA 1
   ATOM 1933 C A GLU A 101 ? 27.73540 7.13364 1.00896 0.372 8.03223 C ? A ? 85 C 1
   ATOM 1934 O A GLU A 101 ? 27.44921 6.89597 2.18572 0.372 9.19595 O ? A ? 85 O 1
   ATOM 1935 CB A GLU A 101 ? 27.92595 5.02747 -0.31953 0.372 8.05145 C ? A ? 85 CB 1
   ATOM 1936 CG A GLU A 101 ? 26.68856 5.37660 -1.12842 0.372 9.24546 C ? A ? 85 CG 1
   ATOM 1937 CD A GLU A 101 ? 26.04463 4.11945 -1.66369 0.372 7.97618 C ? A ? 85 CD 1
   ATOM 1938 OE1 A GLU A 101 ? 26.74221 3.08693 -1.86364 0.372 9.71455 O ? A ? 85 OE1 1
   ATOM 1939 OE2 A GLU A 101 ? 24.82108 4.13545 -1.89225 0.372 8.92215 O ? A ? 85 OE2 1
   ATOM 1940 N B GLU A 101 ? 29.54818 5.93616 0.75564 0.343 8.35520 N ? A ? 85 N 1
   ATOM 1941 CA B GLU A 101 ? 28.46184 6.42648 -0.06854 0.343 6.94888 C ? A ? 85 CA 1
   ATOM 1942 C B GLU A 101 ? 27.58084 7.34433 0.77299 0.343 7.97715 C ? A ? 85 C 1
   ATOM 1943 O B GLU A 101 ? 27.32648 7.09186 1.95681 0.343 9.38147 O ? A ? 85 O 1
   ATOM 1944 CB B GLU A 101 ? 27.65087 5.23459 -0.53986 0.343 8.68152 C ? A ? 85 CB 1
   ATOM 1945 CG B GLU A 101 ? 26.55150 5.58755 -1.50354 0.343 9.35560 C ? A ? 85 CG 1
   ATOM 1946 CD B GLU A 101 ? 25.86119 4.34811 -2.01179 0.343 8.59722 C ? A ? 85 CD 1
   ATOM 1947 OE1 B GLU A 101 ? 26.54469 3.33892 -2.33116 0.343 10.07820 O ? A ? 85 OE1 1
   ATOM 1948 OE2 B GLU A 101 ? 24.61669 4.37976 -2.11295 0.343 8.69601 O ? A ? 85 OE2 1
   ATOM 1949 N C GLU A 101 ? 29.73525 5.82029 1.13516 0.285 8.73928 N ? A ? 85 N 1
   ATOM 1950 CA C GLU A 101 ? 28.68979 6.27500 0.23187 0.285 8.32833 C ? A ? 85 CA 1
   ATOM 1951 C C GLU A 101 ? 27.68863 7.20938 0.92634 0.285 8.03635 C ? A ? 85 C 1
   ATOM 1952 O C GLU A 101 ? 27.41257 7.09528 2.12521 0.285 9.26592 O ? A ? 85 O 1
   ATOM 1953 CB C GLU A 101 ? 27.96789 5.04970 -0.33575 0.285 8.11237 C ? A ? 85 CB 1
   ATOM 1954 CG C GLU A 101 ? 26.90801 5.37184 -1.37561 0.285 9.89527 C ? A ? 85 CG 1
   ATOM 1955 CD C GLU A 101 ? 26.14138 4.13517 -1.75191 0.285 8.10066 C ? A ? 85 CD 1
   ATOM 1956 OE1 C GLU A 101 ? 26.76908 3.11266 -2.13087 0.285 9.62055 O ? A ? 85 OE1 1
   ATOM 1957 OE2 C GLU A 101 ? 24.90012 4.16647 -1.67449 0.285 9.11421 O ? A ? 85 OE2 1
   ATOM 1958 N D GLU A 101 ? 29.85242 5.80761 1.17266 0.000 8.72439 N ? A ? 85 N 1
   ATOM 1959 CA D GLU A 101 ? 28.82087 6.30438 0.27534 0.000 8.39551 C ? A ? 85 CA 1
   ATOM 1960 C D GLU A 101 ? 27.77648 7.10661 1.04079 0.000 8.13850 C ? A ? 85 C 1
   ATOM 1961 O D GLU A 101 ? 27.41421 6.76729 2.17081 0.000 8.95080 O ? A ? 85 O 1
   ATOM 1962 CB D GLU A 101 ? 28.14831 5.12866 -0.43471 0.000 8.55585 C ? A ? 85 CB 1
   ATOM 1963 CG D GLU A 101 ? 26.87321 5.47287 -1.17720 0.000 9.27196 C ? A ? 85 CG 1
   ATOM 1964 CD D GLU A 101 ? 26.15555 4.24387 -1.68658 0.000 8.40596 C ? A ? 85 CD 1
   ATOM 1965 OE1 D GLU A 101 ? 26.82810 3.22616 -1.95192 0.000 9.75051 O ? A ? 85 OE1 1
   ATOM 1966 OE2 D GLU A 101 ? 24.91688 4.29354 -1.81135 0.000 8.97491 O ? A ? 85 OE2 1
   ATOM 1967 N A ILE A 102 ? 27.23574 8.16632 0.32942 0.287 7.86313 N ? A ? 86 N 1
   ATOM 1968 CA A ILE A 102 ? 26.09581 8.95974 0.78414 0.287 7.54814 C ? A ? 86 CA 1
   ATOM 1969 C A ILE A 102 ? 24.99993 8.81744 -0.26021 0.287 7.96263 C ? A ? 86 C 1
   ATOM 1970 O A ILE A 102 ? 25.26315 8.97427 -1.46199 0.287 8.04378 O ? A ? 86 O 1
   ATOM 1971 CB A ILE A 102 ? 26.43986 10.44966 0.94448 0.287 8.33963 C ? A ? 86 CB 1
   ATOM 1972 CG1 A ILE A 102 ? 27.74055 10.61059 1.74102 0.287 8.12322 C ? A ? 86 CG1 1
   ATOM 1973 CG2 A ILE A 102 ? 25.26347 11.18497 1.60300 0.287 8.49465 C ? A ? 86 CG2 1
   ATOM 1974 CD1 A ILE A 102 ? 28.14295 12.07695 1.94507 0.287 10.44744 C ? A ? 86 CD1 1
   ATOM 1975 N B ILE A 102 ? 27.10949 8.41205 0.15491 0.287 8.55574 N ? A ? 86 N 1
   ATOM 1976 CA B ILE A 102 ? 26.00045 9.16987 0.70462 0.287 7.76221 C ? A ? 86 CA 1
   ATOM 1977 C B ILE A 102 ? 24.85805 9.03940 -0.28216 0.287 8.43198 C ? A ? 86 C 1
   ATOM 1978 O B ILE A 102 ? 25.02127 9.33180 -1.47440 0.287 8.24105 O ? A ? 86 O 1
   ATOM 1979 CB B ILE A 102 ? 26.35359 10.63992 0.94385 0.287 8.06235 C ? A ? 86 CB 1
   ATOM 1980 CG1 B ILE A 102 ? 27.35743 10.73178 2.09730 0.287 8.33797 C ? A ? 86 CG1 1
   ATOM 1981 CG2 B ILE A 102 ? 25.07774 11.43637 1.23231 0.287 7.87668 C ? A ? 86 CG2 1
   ATOM 1982 CD1 B ILE A 102 ? 28.06189 12.09256 2.17372 0.287 11.00842 C ? A ? 86 CD1 1
   ATOM 1983 N C ILE A 102 ? 27.13257 8.13531 0.14233 0.320 7.82524 N ? A ? 86 N 1
   ATOM 1984 CA C ILE A 102 ? 25.98952 8.95104 0.54694 0.320 7.69748 C ? A ? 86 CA 1
   ATOM 1985 C C ILE A 102 ? 24.90130 8.75755 -0.49340 0.320 8.68290 C ? A ? 86 C 1
   ATOM 1986 O C ILE A 102 ? 25.16977 8.83427 -1.69807 0.320 8.08386 O ? A ? 86 O 1
   ATOM 1987 CB C ILE A 102 ? 26.31232 10.45855 0.63791 0.320 7.39601 C ? A ? 86 CB 1
   ATOM 1988 CG1 C ILE A 102 ? 27.48098 10.71947 1.60094 0.320 8.52057 C ? A ? 86 CG1 1
   ATOM 1989 CG2 C ILE A 102 ? 25.03307 11.25992 1.04645 0.320 7.84940 C ? A ? 86 CG2 1
   ATOM 1990 CD1 C ILE A 102 ? 27.85115 12.18965 1.71379 0.320 9.62842 C ? A ? 86 CD1 1
   ATOM 1991 N D ILE A 102 ? 27.30480 8.18517 0.41951 0.107 7.92749 N ? A ? 86 N 1
   ATOM 1992 CA D ILE A 102 ? 26.18417 8.97390 0.91968 0.107 7.66081 C ? A ? 86 CA 1
   ATOM 1993 C D ILE A 102 ? 25.07063 8.89804 -0.11401 0.107 8.01938 C ? A ? 86 C 1
   ATOM 1994 O D ILE A 102 ? 25.32427 9.05033 -1.31630 0.107 8.23785 O ? A ? 86 O 1
   ATOM 1995 CB D ILE A 102 ? 26.58601 10.43583 1.18420 0.107 8.63866 C ? A ? 86 CB 1
   ATOM 1996 CG1 D ILE A 102 ? 27.79945 10.47394 2.11629 0.107 8.44362 C ? A ? 86 CG1 1
   ATOM 1997 CG2 D ILE A 102 ? 25.41382 11.20872 1.77560 0.107 8.78869 C ? A ? 86 CG2 1
   ATOM 1998 CD1 D ILE A 102 ? 28.24971 11.86346 2.49734 0.107 10.22096 C ? A ? 86 CD1 1
   ATOM 1999 N A CYS A 103 ? 23.76179 8.55749 0.19479 0.342 8.41440 N ? A ? 87 N 1
   ATOM 2000 CA A CYS A 103 ? 22.60111 8.51941 -0.68892 0.342 9.26246 C ? A ? 87 CA 1
   ATOM 2001 C A CYS A 103 ? 21.42834 9.30285 -0.11401 0.342 8.48615 C ? A ? 87 C 1
   ATOM 2002 O A CYS A 103 ? 21.42439 9.71126 1.04909 0.342 8.25767 O ? A ? 87 O 1
   ATOM 2003 CB A CYS A 103 ? 22.18112 7.06933 -0.99777 0.342 8.50057 C ? A ? 87 CB 1
   ATOM 2004 SG A CYS A 103 ? 21.07780 6.31655 0.21600 0.342 8.95550 S ? A ? 87 SG 1
   ATOM 2005 N B CYS A 103 ? 23.71280 8.56154 0.19416 0.276 8.39655 N ? A ? 87 N 1
   ATOM 2006 CA B CYS A 103 ? 22.56531 8.46244 -0.68663 0.276 9.23886 C ? A ? 87 CA 1
   ATOM 2007 C B CYS A 103 ? 21.38867 9.24826 -0.14100 0.276 8.52903 C ? A ? 87 C 1
   ATOM 2008 O B CYS A 103 ? 21.34742 9.63623 1.02627 0.276 8.26031 O ? A ? 87 O 1
   ATOM 2009 CB B CYS A 103 ? 22.19608 6.99399 -0.98108 0.276 8.50533 C ? A ? 87 CB 1
   ATOM 2010 SG B CYS A 103 ? 21.46150 6.03298 0.36235 0.276 11.89929 S ? A ? 87 SG 1
   ATOM 2011 N C CYS A 103 ? 23.66491 8.54101 -0.03269 0.277 8.22067 N ? A ? 87 N 1
   ATOM 2012 CA C CYS A 103 ? 22.50940 8.50480 -0.91827 0.277 9.25875 C ? A ? 87 CA 1
   ATOM 2013 C C CYS A 103 ? 21.33556 9.20861 -0.26063 0.277 8.54668 C ? A ? 87 C 1
   ATOM 2014 O C CYS A 103 ? 21.25462 9.29683 0.96478 0.277 8.24473 O ? A ? 87 O 1
   ATOM 2015 CB C CYS A 103 ? 22.09618 7.06631 -1.29138 0.277 9.17285 C ? A ? 87 CB 1
   ATOM 2016 SG C CYS A 103 ? 21.29110 6.09925 0.01746 0.277 7.91095 S ? A ? 87 SG 1
   ATOM 2017 N D CYS A 103 ? 23.83973 8.66334 0.34913 0.105 8.42329 N ? A ? 87 N 1
   ATOM 2018 CA D CYS A 103 ? 22.69895 8.53677 -0.54515 0.105 9.17316 C ? A ? 87 CA 1
   ATOM 2019 C D CYS A 103 ? 21.51344 9.34866 -0.04317 0.105 8.51911 C ? A ? 87 C 1
   ATOM 2020 O D CYS A 103 ? 21.44357 9.74222 1.12380 0.105 8.31790 O ? A ? 87 O 1
   ATOM 2021 CB D CYS A 103 ? 22.27866 7.06904 -0.71958 0.105 8.35618 C ? A ? 87 CB 1
   ATOM 2022 SG D CYS A 103 ? 21.36904 6.37742 0.68422 0.105 10.42352 S ? A ? 87 SG 1
   ATOM 2023 N A HIS A 104 ? 20.40964 9.45299 -0.95318 0.218 9.32905 N ? A ? 88 N 1
   ATOM 2024 CA A HIS A 104 ? 19.11159 9.98109 -0.56289 0.218 9.37049 C ? A ? 88 CA 1
   ATOM 2025 C A HIS A 104 ? 18.04935 8.93011 -0.84355 0.218 9.16045 C ? A ? 88 C 1
   ATOM 2026 O A HIS A 104 ? 17.96091 8.41522 -1.96946 0.218 10.74762 O ? A ? 88 O 1
   ATOM 2027 CB A HIS A 104 ? 18.77206 11.25641 -1.32971 0.218 9.96713 C ? A ? 88 CB 1
   ATOM 2028 CG A HIS A 104 ? 19.43886 12.47999 -0.79007 0.218 13.31088 C ? A ? 88 CG 1
   ATOM 2029 ND1 A HIS A 104 ? 19.03471 13.74968 -1.13247 0.218 11.34828 N ? A ? 88 ND1 1
   ATOM 2030 CD2 A HIS A 104 ? 20.46093 12.63260 0.08407 0.218 13.47266 C ? A ? 88 CD2 1
   ATOM 2031 CE1 A HIS A 104 ? 19.78573 14.63443 -0.50058 0.218 12.81150 C ? A ? 88 CE1 1
   ATOM 2032 NE2 A HIS A 104 ? 20.66922 13.98229 0.23404 0.218 15.34486 N ? A ? 88 NE2 1
   ATOM 2033 N B HIS A 104 ? 20.42978 9.45372 -1.02518 0.302 9.34894 N ? A ? 88 N 1
   ATOM 2034 CA B HIS A 104 ? 19.11592 9.95552 -0.67635 0.302 9.30719 C ? A ? 88 CA 1
   ATOM 2035 C B HIS A 104 ? 18.11077 8.86146 -0.98878 0.302 9.27265 C ? A ? 88 C 1
   ATOM 2036 O B HIS A 104 ? 18.19939 8.20119 -2.03909 0.302 9.02126 O ? A ? 88 O 1
   ATOM 2037 CB B HIS A 104 ? 18.77581 11.22942 -1.44869 0.302 10.07224 C ? A ? 88 CB 1
   ATOM 2038 CG B HIS A 104 ? 19.65500 12.39129 -1.10471 0.302 11.94445 C ? A ? 88 CG 1
   ATOM 2039 ND1 B HIS A 104 ? 19.51488 13.62677 -1.69412 0.302 13.78974 N ? A ? 88 ND1 1
   ATOM 2040 CD2 B HIS A 104 ? 20.66220 12.51767 -0.20768 0.302 14.03040 C ? A ? 88 CD2 1
   ATOM 2041 CE1 B HIS A 104 ? 20.40672 14.46112 -1.18987 0.302 14.45214 C ? A ? 88 CE1 1
   ATOM 2042 NE2 B HIS A 104 ? 21.10999 13.81594 -0.27648 0.302 13.92046 N ? A ? 88 NE2 1
   ATOM 2043 N C HIS A 104 ? 20.43828 9.70012 -1.10720 0.399 9.81881 N ? A ? 88 N 1
   ATOM 2044 CA C HIS A 104 ? 19.09287 10.09935 -0.73652 0.399 9.25603 C ? A ? 88 CA 1
   ATOM 2045 C C HIS A 104 ? 18.22191 8.85359 -0.77903 0.399 8.91588 C ? A ? 88 C 1
   ATOM 2046 O C HIS A 104 ? 18.32652 8.04225 -1.71474 0.399 10.20876 O ? A ? 88 O 1
   ATOM 2047 CB C HIS A 104 ? 18.60474 11.10669 -1.77761 0.399 10.54882 C ? A ? 88 CB 1
   ATOM 2048 CG C HIS A 104 ? 17.25008 11.67984 -1.52776 0.399 11.43919 C ? A ? 88 CG 1
   ATOM 2049 ND1 C HIS A 104 ? 16.15465 11.32492 -2.28102 0.399 14.68454 N ? A ? 88 ND1 1
   ATOM 2050 CD2 C HIS A 104 ? 16.81534 12.60212 -0.64220 0.399 11.71642 C ? A ? 88 CD2 1
   ATOM 2051 CE1 C HIS A 104 ? 15.09977 12.00091 -1.86263 0.399 12.37489 C ? A ? 88 CE1 1
   ATOM 2052 NE2 C HIS A 104 ? 15.47510 12.80028 -0.88525 0.399 15.74857 N ? A ? 88 NE2 1
   ATOM 2053 N D HIS A 104 ? 20.58059 9.58513 -0.96034 0.081 9.43409 N ? A ? 88 N 1
   ATOM 2054 CA D HIS A 104 ? 19.26920 10.14701 -0.66919 0.081 9.50912 C ? A ? 88 CA 1
   ATOM 2055 C D HIS A 104 ? 18.25836 9.02649 -0.86188 0.081 9.24064 C ? A ? 88 C 1
   ATOM 2056 O D HIS A 104 ? 18.16062 8.45851 -1.95767 0.081 9.94903 O ? A ? 88 O 1
   ATOM 2057 CB D HIS A 104 ? 18.96832 11.31270 -1.61155 0.081 10.45251 C ? A ? 88 CB 1
   ATOM 2058 CG D HIS A 104 ? 17.55404 11.79578 -1.55395 0.081 11.46124 C ? A ? 88 CG 1
   ATOM 2059 ND1 D HIS A 104 ? 16.54993 11.25246 -2.32454 0.081 12.04754 N ? A ? 88 ND1 1
   ATOM 2060 CD2 D HIS A 104 ? 16.97842 12.78159 -0.82807 0.081 12.17222 C ? A ? 88 CD2 1
   ATOM 2061 CE1 D HIS A 104 ? 15.41548 11.88001 -2.07093 0.081 12.42161 C ? A ? 88 CE1 1
   ATOM 2062 NE2 D HIS A 104 ? 15.64840 12.81646 -1.17113 0.081 13.87577 N ? A ? 88 NE2 1
   ATOM 2063 N A LEU A 105 ? 17.23530 8.64105 0.17198 0.292 8.28420 N ? A ? 89 N 1
   ATOM 2064 CA A LEU A 105 ? 16.16711 7.65734 0.05808 0.292 7.32510 C ? A ? 89 CA 1
   ATOM 2065 C A LEU A 105 ? 14.83317 8.36104 0.20486 0.292 7.50263 C ? A ? 89 C 1
   ATOM 2066 O A LEU A 105 ? 14.60849 9.10566 1.16959 0.292 7.37974 O ? A ? 89 O 1
   ATOM 2067 CB A LEU A 105 ? 16.21885 6.60535 1.15741 0.292 9.31991 C ? A ? 89 CB 1
   ATOM 2068 CG A LEU A 105 ? 17.32314 5.55798 1.20755 0.292 9.14707 C ? A ? 89 CG 1
   ATOM 2069 CD1 A LEU A 105 ? 17.08270 4.67358 2.42933 0.292 8.03194 C ? A ? 89 CD1 1
   ATOM 2070 CD2 A LEU A 105 ? 17.41792 4.71527 -0.08969 0.292 10.08658 C ? A ? 89 CD2 1
   ATOM 2071 N B LEU A 105 ? 17.16892 8.68448 -0.06691 0.257 8.66783 N ? A ? 89 N 1
   ATOM 2072 CA B LEU A 105 ? 16.14367 7.66131 -0.16711 0.257 7.21667 C ? A ? 89 CA 1
   ATOM 2073 C B LEU A 105 ? 14.79181 8.31324 0.05553 0.257 7.47844 C ? A ? 89 C 1
   ATOM 2074 O B LEU A 105 ? 14.56727 8.99330 1.06843 0.257 7.80096 O ? A ? 89 O 1
   ATOM 2075 CB B LEU A 105 ? 16.32606 6.57162 0.88406 0.257 8.61783 C ? A ? 89 CB 1
   ATOM 2076 CG B LEU A 105 ? 17.57686 5.69849 0.92044 0.257 9.22762 C ? A ? 89 CG 1
   ATOM 2077 CD1 B LEU A 105 ? 17.45899 4.66251 2.04740 0.257 8.73147 C ? A ? 89 CD1 1
   ATOM 2078 CD2 B LEU A 105 ? 17.73590 4.98855 -0.43468 0.257 9.35313 C ? A ? 89 CD2 1
   ATOM 2079 N C LEU A 105 ? 17.35600 8.71524 0.23222 0.356 8.03069 N ? A ? 89 N 1
   ATOM 2080 CA C LEU A 105 ? 16.47167 7.55603 0.32481 0.356 7.33981 C ? A ? 89 CA 1
   ATOM 2081 C C LEU A 105 ? 15.05108 8.07163 0.54713 0.356 8.31546 C ? A ? 89 C 1
   ATOM 2082 O C LEU A 105 ? 14.72476 8.63378 1.60504 0.356 7.61041 O ? A ? 89 O 1
   ATOM 2083 CB C LEU A 105 ? 16.92814 6.58050 1.41394 0.356 9.28479 C ? A ? 89 CB 1
   ATOM 2084 CG C LEU A 105 ? 16.24968 5.23140 1.18007 0.356 7.78111 C ? A ? 89 CG 1
   ATOM 2085 CD1 C LEU A 105 ? 16.67202 4.60344 -0.13679 0.356 12.17066 C ? A ? 89 CD1 1
   ATOM 2086 CD2 C LEU A 105 ? 16.39053 4.25988 2.34849 0.356 8.69369 C ? A ? 89 CD2 1
   ATOM 2087 N D LEU A 105 ? 17.51693 8.70998 0.19986 0.095 8.41587 N ? A ? 89 N 1
   ATOM 2088 CA D LEU A 105 ? 16.66530 7.52642 0.24779 0.095 7.78929 C ? A ? 89 CA 1
   ATOM 2089 C D LEU A 105 ? 15.24627 7.97359 0.57540 0.095 8.25356 C ? A ? 89 C 1
   ATOM 2090 O D LEU A 105 ? 14.94542 8.31734 1.72445 0.095 8.32671 O ? A ? 89 O 1
   ATOM 2091 CB D LEU A 105 ? 17.18764 6.54234 1.29507 0.095 8.68458 C ? A ? 89 CB 1
   ATOM 2092 CG D LEU A 105 ? 16.75254 5.07956 1.20840 0.095 7.79189 C ? A ? 89 CG 1
   ATOM 2093 CD1 D LEU A 105 ? 17.57393 4.33502 0.16119 0.095 8.70340 C ? A ? 89 CD1 1
   ATOM 2094 CD2 D LEU A 105 ? 16.88296 4.42152 2.56872 0.095 8.46856 C ? A ? 89 CD2 1
   ATOM 2095 N A LEU A 106 ? 13.94212 8.08619 -0.72309 0.248 9.40798 N ? A ? 90 N 1
   ATOM 2096 CA A LEU A 106 ? 12.55557 8.50186 -0.62204 0.248 9.97215 C ? A ? 90 CA 1
   ATOM 2097 C A LEU A 106 ? 11.77116 7.24442 -0.27488 0.248 8.32300 C ? A ? 90 C 1
   ATOM 2098 O A LEU A 106 ? 11.66621 6.31881 -1.09656 0.248 9.67563 O ? A ? 90 O 1
   ATOM 2099 CB A LEU A 106 ? 12.10326 9.13491 -1.93547 0.248 10.51192 C ? A ? 90 CB 1
   ATOM 2100 CG A LEU A 106 ? 10.69292 9.71832 -1.99970 0.248 11.39199 C ? A ? 90 CG 1
   ATOM 2101 CD1 A LEU A 106 ? 10.70224 10.69380 -3.14334 0.248 14.62407 C ? A ? 90 CD1 1
   ATOM 2102 CD2 A LEU A 106 ? 9.63029 8.66424 -2.23012 0.248 11.82328 C ? A ? 90 CD2 1
   ATOM 2103 N B LEU A 106 ? 13.90253 8.09682 -0.89603 0.312 9.87288 N ? A ? 90 N 1
   ATOM 2104 CA B LEU A 106 ? 12.50377 8.45037 -0.76105 0.312 10.05196 C ? A ? 90 CA 1
   ATOM 2105 C B LEU A 106 ? 11.77858 7.19379 -0.32269 0.312 8.33791 C ? A ? 90 C 1
   ATOM 2106 O B LEU A 106 ? 11.90643 6.13949 -0.96586 0.312 8.82915 O ? A ? 90 O 1
   ATOM 2107 CB B LEU A 106 ? 11.95878 8.94273 -2.10540 0.312 11.36408 C ? A ? 90 CB 1
   ATOM 2108 CG B LEU A 106 ? 10.46668 9.27388 -2.28755 0.312 11.52107 C ? A ? 90 CG 1
   ATOM 2109 CD1 B LEU A 106 ? 10.30943 10.16508 -3.50441 0.312 11.48472 C ? A ? 90 CD1 1
   ATOM 2110 CD2 B LEU A 106 ? 9.56913 8.04179 -2.47029 0.312 11.04249 C ? A ? 90 CD2 1
   ATOM 2111 N C LEU A 106 ? 14.22316 7.91727 -0.47991 0.390 7.45171 N ? A ? 90 N 1
   ATOM 2112 CA C LEU A 106 ? 12.81710 8.27629 -0.41000 0.390 9.28024 C ? A ? 90 CA 1
   ATOM 2113 C C LEU A 106 ? 12.05683 7.02073 0.00917 0.390 7.54243 C ? A ? 90 C 1
   ATOM 2114 O C LEU A 106 ? 12.17619 5.96907 -0.63682 0.390 7.60492 O ? A ? 90 O 1
   ATOM 2115 CB C LEU A 106 ? 12.36748 8.82112 -1.77150 0.390 10.11769 C ? A ? 90 CB 1
   ATOM 2116 CG C LEU A 106 ? 10.89494 9.26299 -1.91537 0.390 9.78728 C ? A ? 90 CG 1
   ATOM 2117 CD1 C LEU A 106 ? 10.70344 10.12843 -3.15936 0.390 13.88892 C ? A ? 90 CD1 1
   ATOM 2118 CD2 C LEU A 106 ? 9.90934 8.09717 -1.97020 0.390 12.30256 C ? A ? 90 CD2 1
   ATOM 2119 N D LEU A 106 ? 14.37978 7.97483 -0.43413 0.051 7.99188 N ? A ? 90 N 1
   ATOM 2120 CA D LEU A 106 ? 12.96879 8.25280 -0.22131 0.051 9.07767 C ? A ? 90 CA 1
   ATOM 2121 C D LEU A 106 ? 12.27680 6.98607 0.26430 0.051 8.22481 C ? A ? 90 C 1
   ATOM 2122 O D LEU A 106 ? 12.50645 5.89144 -0.26074 0.051 8.26520 O ? A ? 90 O 1
   ATOM 2123 CB D LEU A 106 ? 12.32718 8.75020 -1.52003 0.051 10.16617 C ? A ? 90 CB 1
   ATOM 2124 CG D LEU A 106 ? 10.86995 9.23379 -1.47927 0.051 9.95896 C ? A ? 90 CG 1
   ATOM 2125 CD1 D LEU A 106 ? 10.63412 10.30136 -2.53576 0.051 12.32024 C ? A ? 90 CD1 1
   ATOM 2126 CD2 D LEU A 106 ? 9.88746 8.08329 -1.67491 0.051 10.95445 C ? A ? 90 CD2 1
   ATOM 2127 N A CYS A 107 ? 11.23197 7.22275 0.94408 0.236 8.28312 N ? A ? 91 N 1
   ATOM 2128 CA A CYS A 107 ? 10.65239 6.03389 1.56085 0.236 8.60958 C ? A ? 91 CA 1
   ATOM 2129 C A CYS A 107 ? 9.16092 6.27144 1.73295 0.236 8.29268 C ? A ? 91 C 1
   ATOM 2130 O A CYS A 107 ? 8.75316 7.02985 2.62107 0.236 7.72257 O ? A ? 91 O 1
   ATOM 2131 CB A CYS A 107 ? 11.27079 5.81055 2.93862 0.236 7.92329 C ? A ? 91 CB 1
   ATOM 2132 SG A CYS A 107 ? 13.05710 5.80591 2.95909 0.236 9.75220 S ? A ? 91 SG 1
   ATOM 2133 N B CYS A 107 ? 11.00812 7.31097 0.75187 0.416 7.74059 N ? A ? 91 N 1
   ATOM 2134 CA B CYS A 107 ? 10.45287 6.14100 1.41574 0.416 8.69382 C ? A ? 91 CA 1
   ATOM 2135 C B CYS A 107 ? 8.94801 6.34274 1.50960 0.416 8.73552 C ? A ? 91 C 1
   ATOM 2136 O B CYS A 107 ? 8.48072 7.15788 2.31032 0.416 8.12628 O ? A ? 91 O 1
   ATOM 2137 CB B CYS A 107 ? 11.09258 5.97392 2.79882 0.416 8.55225 C ? A ? 91 CB 1
   ATOM 2138 SG B CYS A 107 ? 12.89682 5.91313 2.82879 0.416 9.36387 S ? A ? 91 SG 1
   ATOM 2139 N C CYS A 107 ? 11.30881 7.12466 1.10263 0.143 8.32942 N ? A ? 91 N 1
   ATOM 2140 CA C CYS A 107 ? 10.67336 5.97689 1.74273 0.143 8.49310 C ? A ? 91 CA 1
   ATOM 2141 C C CYS A 107 ? 9.17404 6.22959 1.81163 0.143 8.29000 C ? A ? 91 C 1
   ATOM 2142 O C CYS A 107 ? 8.71906 7.03914 2.62706 0.143 7.75305 O ? A ? 91 O 1
   ATOM 2143 CB C CYS A 107 ? 11.21817 5.79346 3.15794 0.143 7.62193 C ? A ? 91 CB 1
   ATOM 2144 SG C CYS A 107 ? 12.98542 5.97977 3.27309 0.143 9.40438 S ? A ? 91 SG 1
   ATOM 2145 N D CYS A 107 ? 11.42984 7.13753 1.27787 0.205 8.37567 N ? A ? 91 N 1
   ATOM 2146 CA D CYS A 107 ? 10.76014 6.00319 1.91351 0.205 8.34742 C ? A ? 91 CA 1
   ATOM 2147 C D CYS A 107 ? 9.25297 6.23463 1.92169 0.205 8.17430 C ? A ? 91 C 1
   ATOM 2148 O D CYS A 107 ? 8.75694 7.06612 2.68967 0.205 7.71442 O ? A ? 91 O 1
   ATOM 2149 CB D CYS A 107 ? 11.26071 5.80114 3.34479 0.205 7.32213 C ? A ? 91 CB 1
   ATOM 2150 SG D CYS A 107 ? 13.03927 5.76111 3.47803 0.205 7.52276 S ? A ? 91 SG 1
   ATOM 2151 N A LYS A 108 ? 8.34255 5.61322 0.91047 0.334 8.34865 N ? A ? 92 N 1
   ATOM 2152 CA A LYS A 108 ? 6.90510 5.76329 1.06658 0.334 8.87349 C ? A ? 92 CA 1
   ATOM 2153 C A LYS A 108 ? 6.44660 5.15326 2.39349 0.334 7.89630 C ? A ? 92 C 1
   ATOM 2154 O A LYS A 108 ? 7.10309 4.25677 2.94917 0.334 7.75310 O ? A ? 92 O 1
   ATOM 2155 CB A LYS A 108 ? 6.17713 5.12219 -0.11773 0.334 9.66438 C ? A ? 92 CB 1
   ATOM 2156 CG A LYS A 108 ? 6.55540 5.74693 -1.45668 0.334 10.35415 C ? A ? 92 CG 1
   ATOM 2157 CD A LYS A 108 ? 6.30805 7.24508 -1.51766 0.334 11.18993 C ? A ? 92 CD 1
   ATOM 2158 CE A LYS A 108 ? 4.81510 7.52729 -1.55311 0.334 13.79728 C ? A ? 92 CE 1
   ATOM 2159 NZ A LYS A 108 ? 4.53332 8.95731 -1.77084 0.334 12.29355 N ? A ? 92 NZ 1
   ATOM 2160 N B LYS A 108 ? 8.18579 5.63631 0.66735 0.329 7.94910 N ? A ? 92 N 1
   ATOM 2161 CA B LYS A 108 ? 6.73307 5.73922 0.78289 0.329 8.65587 C ? A ? 92 CA 1
   ATOM 2162 C B LYS A 108 ? 6.27007 5.11048 2.10209 0.329 7.88311 C ? A ? 92 C 1
   ATOM 2163 O B LYS A 108 ? 6.97580 4.27290 2.67937 0.329 7.80648 O ? A ? 92 O 1
   ATOM 2164 CB B LYS A 108 ? 6.04520 5.08545 -0.42361 0.329 9.26392 C ? A ? 92 CB 1
   ATOM 2165 CG B LYS A 108 ? 6.25164 5.82610 -1.74470 0.329 10.28384 C ? A ? 92 CG 1
   ATOM 2166 CD B LYS A 108 ? 5.65993 7.23634 -1.78225 0.329 14.49549 C ? A ? 92 CD 1
   ATOM 2167 CE B LYS A 108 ? 4.42776 7.29346 -2.69410 0.329 20.31507 C ? A ? 92 CE 1
   ATOM 2168 NZ B LYS A 108 ? 3.97954 8.70622 -2.93441 0.329 22.24900 N ? A ? 92 NZ 1
   ATOM 2169 N C LYS A 108 ? 8.40138 5.52552 0.98111 0.248 8.32298 N ? A ? 92 N 1
   ATOM 2170 CA C LYS A 108 ? 6.95496 5.68525 1.01211 0.248 8.94937 C ? A ? 92 CA 1
   ATOM 2171 C C LYS A 108 ? 6.38682 5.10699 2.31161 0.248 7.97957 C ? A ? 92 C 1
   ATOM 2172 O C LYS A 108 ? 7.04407 4.30454 2.99293 0.248 7.83869 O ? A ? 92 O 1
   ATOM 2173 CB C LYS A 108 ? 6.33621 4.98576 -0.20020 0.248 9.61719 C ? A ? 92 CB 1
   ATOM 2174 CG C LYS A 108 ? 6.97329 5.36712 -1.53950 0.248 11.90829 C ? A ? 92 CG 1
   ATOM 2175 CD C LYS A 108 ? 6.56518 6.73143 -2.08748 0.248 11.58748 C ? A ? 92 CD 1
   ATOM 2176 CE C LYS A 108 ? 6.89082 6.82448 -3.60365 0.248 8.14251 C ? A ? 92 CE 1
   ATOM 2177 NZ C LYS A 108 ? 6.00225 5.93522 -4.41759 0.248 13.95137 N ? A ? 92 NZ 1
   ATOM 2178 N D LYS A 108 ? 8.52213 5.47606 1.09759 0.089 8.37985 N ? A ? 92 N 1
   ATOM 2179 CA D LYS A 108 ? 7.06984 5.57575 1.04461 0.089 9.03207 C ? A ? 92 CA 1
   ATOM 2180 C D LYS A 108 ? 6.44710 5.11415 2.36230 0.089 8.01486 C ? A ? 92 C 1
   ATOM 2181 O D LYS A 108 ? 7.07282 4.38256 3.13830 0.089 7.94309 O ? A ? 92 O 1
   ATOM 2182 CB D LYS A 108 ? 6.52640 4.70650 -0.09212 0.089 9.44377 C ? A ? 92 CB 1
   ATOM 2183 CG D LYS A 108 ? 6.58158 5.33855 -1.47802 0.089 10.78520 C ? A ? 92 CG 1
   ATOM 2184 CD D LYS A 108 ? 5.67822 6.55324 -1.58374 0.089 11.81473 C ? A ? 92 CD 1
   ATOM 2185 CE D LYS A 108 ? 5.50469 7.01506 -3.03197 0.089 14.62351 C ? A ? 92 CE 1
   ATOM 2186 NZ D LYS A 108 ? 4.52727 6.16827 -3.77031 0.089 14.24841 N ? A ? 92 NZ 1
   ATOM 2187 N A PRO A 109 ? 5.29940 5.60390 2.90687 0.277 8.89047 N ? A ? 93 N 1
   ATOM 2188 CA A PRO A 109 ? 4.87586 5.15835 4.24101 0.277 7.22619 C ? A ? 93 CA 1
   ATOM 2189 C A PRO A 109 ? 4.71019 3.63897 4.37582 0.277 7.17845 C ? A ? 93 C 1
   ATOM 2190 O A PRO A 109 ? 4.85852 3.11558 5.49031 0.277 7.96861 O ? A ? 93 O 1
   ATOM 2191 CB A PRO A 109 ? 3.55915 5.90919 4.45881 0.277 9.63348 C ? A ? 93 CB 1
   ATOM 2192 CG A PRO A 109 ? 3.68939 7.16917 3.58084 0.277 9.67904 C ? A ? 93 CG 1
   ATOM 2193 CD A PRO A 109 ? 4.44696 6.68821 2.38169 0.277 7.97102 C ? A ? 93 CD 1
   ATOM 2194 N B PRO A 109 ? 5.06330 5.46513 2.57823 0.427 8.17152 N ? A ? 93 N 1
   ATOM 2195 CA B PRO A 109 ? 4.69063 5.13042 3.96983 0.427 7.80045 C ? A ? 93 CA 1
   ATOM 2196 C B PRO A 109 ? 4.67485 3.63871 4.25106 0.427 7.15767 C ? A ? 93 C 1
   ATOM 2197 O B PRO A 109 ? 4.89096 3.21159 5.39755 0.427 7.99502 O ? A ? 93 O 1
   ATOM 2198 CB B PRO A 109 ? 3.26482 5.68787 4.10689 0.427 10.25529 C ? A ? 93 CB 1
   ATOM 2199 CG B PRO A 109 ? 3.12656 6.66873 3.02775 0.427 10.67843 C ? A ? 93 CG 1
   ATOM 2200 CD B PRO A 109 ? 4.09379 6.37297 1.93966 0.427 9.02027 C ? A ? 93 CD 1
   ATOM 2201 N C PRO A 109 ? 5.14446 5.47487 2.66059 0.296 8.35269 N ? A ? 93 N 1
   ATOM 2202 CA C PRO A 109 ? 4.57682 4.98605 3.92811 0.296 8.33838 C ? A ? 93 CA 1
   ATOM 2203 C C PRO A 109 ? 4.54953 3.47225 4.02487 0.296 8.13150 C ? A ? 93 C 1
   ATOM 2204 O C PRO A 109 ? 4.78701 2.90651 5.10571 0.296 7.86832 O ? A ? 93 O 1
   ATOM 2205 CB C PRO A 109 ? 3.15544 5.57037 3.92819 0.296 10.16805 C ? A ? 93 CB 1
   ATOM 2206 CG C PRO A 109 ? 3.24371 6.76900 3.05880 0.296 10.52221 C ? A ? 93 CG 1
   ATOM 2207 CD C PRO A 109 ? 4.28433 6.48668 2.02021 0.296 8.79252 C ? A ? 93 CD 1
   ATOM 2208 N D PRO A 109 ? 5.19684 5.51673 2.62763 0.000 8.42074 N ? A ? 93 N 1
   ATOM 2209 CA D PRO A 109 ? 4.52206 5.02917 3.84372 0.000 8.38132 C ? A ? 93 CA 1
   ATOM 2210 C D PRO A 109 ? 4.46800 3.51459 3.94425 0.000 8.23508 C ? A ? 93 C 1
   ATOM 2211 O D PRO A 109 ? 4.55714 2.97049 5.05217 0.000 8.34505 O ? A ? 93 O 1
   ATOM 2212 CB D PRO A 109 ? 3.12276 5.65257 3.74482 0.000 9.95410 C ? A ? 93 CB 1
   ATOM 2213 CG D PRO A 109 ? 3.30411 6.85524 2.88282 0.000 10.17506 C ? A ? 93 CG 1
   ATOM 2214 CD D PRO A 109 ? 4.37134 6.49315 1.89243 0.000 8.92144 C ? A ? 93 CD 1
   ATOM 2215 N A GLU A 110 ? 4.43460 2.91057 3.28107 0.373 7.18663 N ? A ? 94 N 1
   ATOM 2216 CA A GLU A 110 ? 4.35350 1.44738 3.35877 0.373 9.07113 C ? A ? 94 CA 1
   ATOM 2217 C A GLU A 110 ? 5.68289 0.82995 3.79747 0.373 8.75630 C ? A ? 94 C 1
   ATOM 2218 O A GLU A 110 ? 5.70021 -0.24972 4.42108 0.373 9.64652 O ? A ? 94 O 1
   ATOM 2219 CB A GLU A 110 ? 3.94668 0.83922 2.00433 0.373 13.30108 C ? A ? 94 CB 1
   ATOM 2220 CG A GLU A 110 ? 2.61309 1.30130 1.40668 0.373 15.02978 C ? A ? 94 CG 1
   ATOM 2221 CD A GLU A 110 ? 2.52921 2.78779 1.13379 0.373 17.05238 C ? A ? 94 CD 1
   ATOM 2222 OE1 A GLU A 110 ? 3.42425 3.35805 0.44725 0.373 7.70774 O ? A ? 94 OE1 1
   ATOM 2223 OE2 A GLU A 110 ? 1.53622 3.37457 1.61128 0.373 21.41440 O ? A ? 94 OE2 1
   ATOM 2224 N B GLU A 110 ? 4.39730 2.82492 3.22834 0.361 7.20382 N ? A ? 94 N 1
   ATOM 2225 CA B GLU A 110 ? 4.31400 1.37584 3.37768 0.361 9.10825 C ? A ? 94 CA 1
   ATOM 2226 C B GLU A 110 ? 5.67527 0.72312 3.57514 0.361 8.50657 C ? A ? 94 C 1
   ATOM 2227 O B GLU A 110 ? 5.72558 -0.49260 3.81601 0.361 8.29844 O ? A ? 94 O 1
   ATOM 2228 CB B GLU A 110 ? 3.62484 0.74099 2.16914 0.361 10.98199 C ? A ? 94 CB 1
   ATOM 2229 CG B GLU A 110 ? 2.23782 1.26977 1.86624 0.361 16.98074 C ? A ? 94 CG 1
   ATOM 2230 CD B GLU A 110 ? 2.17350 2.62593 1.15849 0.361 17.02965 C ? A ? 94 CD 1
   ATOM 2231 OE1 B GLU A 110 ? 3.20323 3.22537 0.70527 0.361 12.88970 O ? A ? 94 OE1 1
   ATOM 2232 OE2 B GLU A 110 ? 1.01611 3.08914 1.04586 0.361 17.21738 O ? A ? 94 OE2 1
   ATOM 2233 N C GLU A 110 ? 4.26979 2.79410 2.90560 0.040 8.41993 N ? A ? 94 N 1
   ATOM 2234 CA C GLU A 110 ? 4.24706 1.33290 2.88951 0.040 10.43090 C ? A ? 94 CA 1
   ATOM 2235 C C GLU A 110 ? 5.56227 0.73932 3.37762 0.040 8.51432 C ? A ? 94 C 1
   ATOM 2236 O C GLU A 110 ? 5.57858 -0.37247 3.91912 0.040 8.73357 O ? A ? 94 O 1
   ATOM 2237 CB C GLU A 110 ? 3.93910 0.81970 1.47771 0.040 11.50908 C ? A ? 94 CB 1
   ATOM 2238 CG C GLU A 110 ? 2.48997 0.99087 1.03297 0.040 15.76878 C ? A ? 94 CG 1
   ATOM 2239 CD C GLU A 110 ? 2.14312 2.41698 0.64467 0.040 17.17418 C ? A ? 94 CD 1
   ATOM 2240 OE1 C GLU A 110 ? 3.06812 3.23675 0.45194 0.040 12.73001 O ? A ? 94 OE1 1
   ATOM 2241 OE2 C GLU A 110 ? 0.93636 2.71700 0.52765 0.040 20.18849 O ? A ? 94 OE2 1
   ATOM 2242 N D GLU A 110 ? 4.32828 2.81393 2.81397 0.227 8.29533 N ? A ? 94 N 1
   ATOM 2243 CA D GLU A 110 ? 4.35765 1.34833 2.83494 0.227 10.64714 C ? A ? 94 CA 1
   ATOM 2244 C D GLU A 110 ? 5.66224 0.77801 3.37817 0.227 8.30724 C ? A ? 94 C 1
   ATOM 2245 O D GLU A 110 ? 5.69379 -0.39848 3.76772 0.227 8.41125 O ? A ? 94 O 1
   ATOM 2246 CB D GLU A 110 ? 4.13941 0.76007 1.43066 0.227 10.70077 C ? A ? 94 CB 1
   ATOM 2247 CG D GLU A 110 ? 2.68723 0.54828 1.10376 0.227 17.92143 C ? A ? 94 CG 1
   ATOM 2248 CD D GLU A 110 ? 1.99795 1.79890 0.66402 0.227 18.69702 C ? A ? 94 CD 1
   ATOM 2249 OE1 D GLU A 110 ? 2.69073 2.81587 0.41357 0.227 20.33458 O ? A ? 94 OE1 1
   ATOM 2250 OE2 D GLU A 110 ? 0.75422 1.75919 0.56050 0.227 19.17935 O ? A ? 94 OE2 1
   ATOM 2251 N A TYR A 111 ? 6.80166 1.47434 3.45609 0.280 8.47641 N ? A ? 95 N 1
   ATOM 2252 CA A TYR A 111 ? 8.14263 1.07530 3.87239 0.280 8.18683 C ? A ? 95 CA 1
   ATOM 2253 C A TYR A 111 ? 8.66027 1.90934 5.04686 0.280 8.20225 C ? A ? 95 C 1
   ATOM 2254 O A TYR A 111 ? 9.84434 1.80738 5.40519 0.280 7.99856 O ? A ? 95 O 1
   ATOM 2255 CB A TYR A 111 ? 9.09734 1.13436 2.67439 0.280 7.95803 C ? A ? 95 CB 1
   ATOM 2256 CG A TYR A 111 ? 8.81642 0.06614 1.64244 0.280 8.87830 C ? A ? 95 CG 1
   ATOM 2257 CD1 A TYR A 111 ? 7.87383 0.26005 0.64573 0.280 9.96411 C ? A ? 95 CD1 1
   ATOM 2258 CD2 A TYR A 111 ? 9.47349 -1.16361 1.70238 0.280 8.59859 C ? A ? 95 CD2 1
   ATOM 2259 CE1 A TYR A 111 ? 7.60481 -0.73733 -0.28095 0.280 8.48665 C ? A ? 95 CE1 1
   ATOM 2260 CE2 A TYR A 111 ? 9.21656 -2.16746 0.77933 0.280 9.12294 C ? A ? 95 CE2 1
   ATOM 2261 CZ A TYR A 111 ? 8.28161 -1.94025 -0.20832 0.280 8.55503 C ? A ? 95 CZ 1
   ATOM 2262 OH A TYR A 111 ? 7.98177 -2.92864 -1.12973 0.280 9.32199 O ? A ? 95 OH 1
   ATOM 2263 N B TYR A 111 ? 6.76574 1.49587 3.49773 0.509 8.47538 N ? A ? 95 N 1
   ATOM 2264 CA B TYR A 111 ? 8.13319 1.08586 3.81557 0.509 8.13892 C ? A ? 95 CA 1
   ATOM 2265 C B TYR A 111 ? 8.66549 1.81089 5.06790 0.509 8.08263 C ? A ? 95 C 1
   ATOM 2266 O B TYR A 111 ? 9.87976 1.79121 5.33715 0.509 7.95766 O ? A ? 95 O 1
   ATOM 2267 CB B TYR A 111 ? 9.00738 1.27746 2.56247 0.509 7.74669 C ? A ? 95 CB 1
   ATOM 2268 CG B TYR A 111 ? 8.69621 0.27687 1.45219 0.509 7.53998 C ? A ? 95 CG 1
   ATOM 2269 CD1 B TYR A 111 ? 7.71382 0.54260 0.50395 0.509 9.59861 C ? A ? 95 CD1 1
   ATOM 2270 CD2 B TYR A 111 ? 9.33236 -0.97242 1.42193 0.509 8.74480 C ? A ? 95 CD2 1
   ATOM 2271 CE1 B TYR A 111 ? 7.43791 -0.40653 -0.49478 0.509 8.33569 C ? A ? 95 CE1 1
   ATOM 2272 CE2 B TYR A 111 ? 9.05084 -1.92111 0.42435 0.509 9.18099 C ? A ? 95 CE2 1
   ATOM 2273 CZ B TYR A 111 ? 8.09884 -1.62089 -0.49872 0.509 8.29060 C ? A ? 95 CZ 1
   ATOM 2274 OH B TYR A 111 ? 7.81309 -2.60107 -1.44117 0.509 12.18335 O ? A ? 95 OH 1
   ATOM 2275 N C TYR A 111 ? 6.66963 1.46134 3.19856 0.100 8.53019 N ? A ? 95 N 1
   ATOM 2276 CA C TYR A 111 ? 7.98291 1.04082 3.66698 0.100 8.30625 C ? A ? 95 CA 1
   ATOM 2277 C C TYR A 111 ? 8.47144 1.88404 4.83711 0.100 8.24231 C ? A ? 95 C 1
   ATOM 2278 O C TYR A 111 ? 9.68279 1.98101 5.07488 0.100 8.14223 O ? A ? 95 O 1
   ATOM 2279 CB C TYR A 111 ? 8.97313 1.04063 2.50696 0.100 8.01497 C ? A ? 95 CB 1
   ATOM 2280 CG C TYR A 111 ? 8.57695 0.02560 1.47238 0.100 8.66321 C ? A ? 95 CG 1
   ATOM 2281 CD1 C TYR A 111 ? 7.75340 0.36908 0.40826 0.100 9.63283 C ? A ? 95 CD1 1
   ATOM 2282 CD2 C TYR A 111 ? 8.96358 -1.29869 1.60527 0.100 8.52708 C ? A ? 95 CD2 1
   ATOM 2283 CE1 C TYR A 111 ? 7.37162 -0.57400 -0.52390 0.100 8.81408 C ? A ? 95 CE1 1
   ATOM 2284 CE2 C TYR A 111 ? 8.58775 -2.24632 0.67881 0.100 9.60319 C ? A ? 95 CE2 1
   ATOM 2285 CZ C TYR A 111 ? 7.78839 -1.87697 -0.37615 0.100 9.73082 C ? A ? 95 CZ 1
   ATOM 2286 OH C TYR A 111 ? 7.41076 -2.83157 -1.28959 0.100 10.06875 O ? A ? 95 OH 1
   ATOM 2287 N D TYR A 111 ? 6.74207 1.57200 3.40084 0.110 8.54254 N ? A ? 95 N 1
   ATOM 2288 CA D TYR A 111 ? 8.06753 1.13649 3.83665 0.110 8.22446 C ? A ? 95 CA 1
   ATOM 2289 C D TYR A 111 ? 8.58473 1.95836 5.01430 0.110 8.25166 C ? A ? 95 C 1
   ATOM 2290 O D TYR A 111 ? 9.79809 2.10088 5.20395 0.110 8.05994 O ? A ? 95 O 1
   ATOM 2291 CB D TYR A 111 ? 9.05712 1.15147 2.67351 0.110 7.99529 C ? A ? 95 CB 1
   ATOM 2292 CG D TYR A 111 ? 8.82785 0.01430 1.72414 0.110 8.86538 C ? A ? 95 CG 1
   ATOM 2293 CD1 D TYR A 111 ? 7.82192 0.07462 0.77562 0.110 9.77029 C ? A ? 95 CD1 1
   ATOM 2294 CD2 D TYR A 111 ? 9.60137 -1.13853 1.79771 0.110 8.76605 C ? A ? 95 CD2 1
   ATOM 2295 CE1 D TYR A 111 ? 7.59520 -0.97303 -0.07985 0.110 8.83233 C ? A ? 95 CE1 1
   ATOM 2296 CE2 D TYR A 111 ? 9.38493 -2.19481 0.94181 0.110 9.27124 C ? A ? 95 CE2 1
   ATOM 2297 CZ D TYR A 111 ? 8.37904 -2.09883 0.00364 0.110 8.94633 C ? A ? 95 CZ 1
   ATOM 2298 OH D TYR A 111 ? 8.12631 -3.13261 -0.85613 0.110 10.31186 O ? A ? 95 OH 1
   ATOM 2299 N A ALA A 112 ? 7.79345 2.74463 5.63987 0.272 7.93898 N ? A ? 96 N 1
   ATOM 2300 CA A ALA A 112 ? 8.15624 3.62222 6.74843 0.272 6.38847 C ? A ? 96 CA 1
   ATOM 2301 C A ALA A 112 ? 7.19495 3.32317 7.90318 0.272 8.68474 C ? A ? 96 C 1
   ATOM 2302 O A ALA A 112 ? 7.17359 2.19792 8.39021 0.272 8.70580 O ? A ? 96 O 1
   ATOM 2303 CB A ALA A 112 ? 8.27545 5.07903 6.29943 0.272 7.36334 C ? A ? 96 CB 1
   ATOM 2304 N B ALA A 112 ? 7.77121 2.46448 5.83197 0.418 7.00522 N ? A ? 96 N 1
   ATOM 2305 CA B ALA A 112 ? 8.10785 3.30608 6.97650 0.418 7.33941 C ? A ? 96 CA 1
   ATOM 2306 C B ALA A 112 ? 7.01146 3.17747 8.02863 0.418 8.56403 C ? A ? 96 C 1
   ATOM 2307 O B ALA A 112 ? 6.71006 2.06901 8.46991 0.418 8.24789 O ? A ? 96 O 1
   ATOM 2308 CB B ALA A 112 ? 8.34611 4.76228 6.55130 0.418 8.11173 C ? A ? 96 CB 1
   ATOM 2309 N C ALA A 112 ? 7.54093 2.49274 5.57293 0.274 7.79946 N ? A ? 96 N 1
   ATOM 2310 CA C ALA A 112 ? 7.87315 3.33317 6.71235 0.274 7.15796 C ? A ? 96 CA 1
   ATOM 2311 C C ALA A 112 ? 6.80454 3.15886 7.78065 0.274 8.25234 C ? A ? 96 C 1
   ATOM 2312 O C ALA A 112 ? 6.53114 2.04178 8.22778 0.274 7.81572 O ? A ? 96 O 1
   ATOM 2313 CB C ALA A 112 ? 8.03625 4.79999 6.29019 0.274 8.08492 C ? A ? 96 CB 1
   ATOM 2314 N D ALA A 112 ? 7.66573 2.51365 5.80316 0.037 7.38661 N ? A ? 96 N 1
   ATOM 2315 CA D ALA A 112 ? 8.01350 3.25380 7.00766 0.037 7.33172 C ? A ? 96 CA 1
   ATOM 2316 C D ALA A 112 ? 6.94850 3.01938 8.07007 0.037 8.36746 C ? A ? 96 C 1
   ATOM 2317 O D ALA A 112 ? 6.67804 1.87264 8.43455 0.037 8.33792 O ? A ? 96 O 1
   ATOM 2318 CB D ALA A 112 ? 8.17880 4.74435 6.70482 0.037 8.01991 C ? A ? 96 CB 1
   ATOM 2319 N A TYR A 113 ? 6.39754 4.30471 8.35180 0.189 8.26816 N ? A ? 97 N 1
   ATOM 2320 CA A TYR A 113 ? 5.53255 4.15589 9.52294 0.189 8.58907 C ? A ? 97 CA 1
   ATOM 2321 C A TYR A 113 ? 4.05311 4.07006 9.17265 0.189 9.10696 C ? A ? 97 C 1
   ATOM 2322 O A TYR A 113 ? 3.20565 4.25586 10.05590 0.189 9.21345 O ? A ? 97 O 1
   ATOM 2323 CB A TYR A 113 ? 5.78899 5.24229 10.57897 0.189 7.29738 C ? A ? 97 CB 1
   ATOM 2324 CG A TYR A 113 ? 7.14533 5.10854 11.22127 0.189 7.57178 C ? A ? 97 CG 1
   ATOM 2325 CD1 A TYR A 113 ? 8.27629 5.64595 10.61920 0.189 7.62861 C ? A ? 97 CD1 1
   ATOM 2326 CD2 A TYR A 113 ? 7.29951 4.41737 12.41834 0.189 9.10531 C ? A ? 97 CD2 1
   ATOM 2327 CE1 A TYR A 113 ? 9.51380 5.48407 11.17217 0.189 7.56819 C ? A ? 97 CE1 1
   ATOM 2328 CE2 A TYR A 113 ? 8.54027 4.24686 12.99057 0.189 8.39297 C ? A ? 97 CE2 1
   ATOM 2329 CZ A TYR A 113 ? 9.65006 4.78793 12.36156 0.189 5.70495 C ? A ? 97 CZ 1
   ATOM 2330 OH A TYR A 113 ? 10.91723 4.64932 12.88958 0.189 7.75969 O ? A ? 97 OH 1
   ATOM 2331 N B TYR A 113 ? 6.37524 4.29193 8.41517 0.358 8.28069 N ? A ? 97 N 1
   ATOM 2332 CA B TYR A 113 ? 5.44605 4.32742 9.54756 0.358 8.12910 C ? A ? 97 CA 1
   ATOM 2333 C B TYR A 113 ? 3.97465 4.25583 9.16420 0.358 9.26926 C ? A ? 97 C 1
   ATOM 2334 O B TYR A 113 ? 3.12695 4.30812 10.06442 0.358 9.24665 O ? A ? 97 O 1
   ATOM 2335 CB B TYR A 113 ? 5.74255 5.50542 10.50425 0.358 8.27436 C ? A ? 97 CB 1
   ATOM 2336 CG B TYR A 113 ? 7.08470 5.36429 11.15466 0.358 7.38327 C ? A ? 97 CG 1
   ATOM 2337 CD1 B TYR A 113 ? 7.21294 4.65608 12.34449 0.358 8.37605 C ? A ? 97 CD1 1
   ATOM 2338 CD2 B TYR A 113 ? 8.23839 5.89840 10.56726 0.358 7.04860 C ? A ? 97 CD2 1
   ATOM 2339 CE1 B TYR A 113 ? 8.42349 4.48072 12.93869 0.358 7.55106 C ? A ? 97 CE1 1
   ATOM 2340 CE2 B TYR A 113 ? 9.46906 5.71608 11.14984 0.358 7.09822 C ? A ? 97 CE2 1
   ATOM 2341 CZ B TYR A 113 ? 9.56491 4.99168 12.33273 0.358 5.82488 C ? A ? 97 CZ 1
   ATOM 2342 OH B TYR A 113 ? 10.82788 4.84262 12.86926 0.358 8.43577 O ? A ? 97 OH 1
   ATOM 2343 N C TYR A 113 ? 6.16889 4.25372 8.18676 0.345 7.74621 N ? A ? 97 N 1
   ATOM 2344 CA C TYR A 113 ? 5.23845 4.23180 9.30695 0.345 7.36580 C ? A ? 97 CA 1
   ATOM 2345 C C TYR A 113 ? 3.78575 4.15302 8.86146 0.345 8.53423 C ? A ? 97 C 1
   ATOM 2346 O C TYR A 113 ? 2.88614 4.18007 9.70824 0.345 8.51652 O ? A ? 97 O 1
   ATOM 2347 CB C TYR A 113 ? 5.55735 5.37158 10.30166 0.345 8.77984 C ? A ? 97 CB 1
   ATOM 2348 CG C TYR A 113 ? 6.91589 5.19170 10.93781 0.345 7.14554 C ? A ? 97 CG 1
   ATOM 2349 CD1 C TYR A 113 ? 8.06996 5.77297 10.40357 0.345 7.75238 C ? A ? 97 CD1 1
   ATOM 2350 CD2 C TYR A 113 ? 7.04153 4.36793 12.05231 0.345 9.41777 C ? A ? 97 CD2 1
   ATOM 2351 CE1 C TYR A 113 ? 9.32470 5.52123 10.99245 0.345 7.38083 C ? A ? 97 CE1 1
   ATOM 2352 CE2 C TYR A 113 ? 8.28759 4.12473 12.65221 0.345 8.57129 C ? A ? 97 CE2 1
   ATOM 2353 CZ C TYR A 113 ? 9.43091 4.68632 12.10827 0.345 4.74299 C ? A ? 97 CZ 1
   ATOM 2354 OH C TYR A 113 ? 10.68134 4.44040 12.69308 0.345 7.50555 O ? A ? 97 OH 1
   ATOM 2355 N D TYR A 113 ? 6.32310 4.08709 8.55806 0.108 7.96918 N ? A ? 97 N 1
   ATOM 2356 CA D TYR A 113 ? 5.34170 3.99015 9.62963 0.108 8.51215 C ? A ? 97 CA 1
   ATOM 2357 C D TYR A 113 ? 3.89809 3.91871 9.13231 0.108 9.08040 C ? A ? 97 C 1
   ATOM 2358 O D TYR A 113 ? 2.97659 4.03303 9.94648 0.108 9.13069 O ? A ? 97 O 1
   ATOM 2359 CB D TYR A 113 ? 5.51412 5.14222 10.63026 0.108 7.54263 C ? A ? 97 CB 1
   ATOM 2360 CG D TYR A 113 ? 6.80807 5.11972 11.41941 0.108 7.98040 C ? A ? 97 CG 1
   ATOM 2361 CD1 D TYR A 113 ? 6.91383 4.35737 12.57205 0.108 8.82964 C ? A ? 97 CD1 1
   ATOM 2362 CD2 D TYR A 113 ? 7.91568 5.87337 11.02306 0.108 8.18501 C ? A ? 97 CD2 1
   ATOM 2363 CE1 D TYR A 113 ? 8.08567 4.32900 13.29252 0.108 8.33548 C ? A ? 97 CE1 1
   ATOM 2364 CE2 D TYR A 113 ? 9.08801 5.85629 11.74798 0.108 7.08790 C ? A ? 97 CE2 1
   ATOM 2365 CZ D TYR A 113 ? 9.16200 5.07444 12.88611 0.108 7.65732 C ? A ? 97 CZ 1
   ATOM 2366 OH D TYR A 113 ? 10.31398 5.02480 13.62650 0.108 9.97588 O ? A ? 97 OH 1
   ATOM 2367 N A GLY A 114 ? 3.72319 3.79642 7.91547 0.285 7.99268 N ? A ? 98 N 1
   ATOM 2368 CA A GLY A 114 ? 2.34463 3.47243 7.55499 0.285 8.86078 C ? A ? 98 CA 1
   ATOM 2369 C A GLY A 114 ? 1.32424 4.59671 7.72034 0.285 9.05640 C ? A ? 98 C 1
   ATOM 2370 O A GLY A 114 ? 1.63375 5.78419 7.89121 0.285 9.32333 O ? A ? 98 O 1
   ATOM 2371 N B GLY A 114 ? 3.64270 4.14094 7.87272 0.368 7.90764 N ? A ? 98 N 1
   ATOM 2372 CA B GLY A 114 ? 2.28543 3.75227 7.47624 0.368 8.87422 C ? A ? 98 CA 1
   ATOM 2373 C B GLY A 114 ? 1.19620 4.78189 7.75170 0.368 9.68196 C ? A ? 98 C 1
   ATOM 2374 O B GLY A 114 ? 1.44676 5.96228 7.99008 0.368 9.09442 O ? A ? 98 O 1
   ATOM 2375 N C GLY A 114 ? 3.53439 4.02900 7.56020 0.313 7.96733 N ? A ? 98 N 1
   ATOM 2376 CA C GLY A 114 ? 2.18183 3.69600 7.10338 0.313 8.48527 C ? A ? 98 CA 1
   ATOM 2377 C C GLY A 114 ? 1.15501 4.73743 7.51454 0.313 9.61037 C ? A ? 98 C 1
   ATOM 2378 O C GLY A 114 ? 1.42796 5.94348 7.55163 0.313 9.01962 O ? A ? 98 O 1
   ATOM 2379 N D GLY A 114 ? 3.67789 3.75223 7.82764 0.035 8.15903 N ? A ? 98 N 1
   ATOM 2380 CA D GLY A 114 ? 2.35164 3.40725 7.32852 0.035 8.91573 C ? A ? 98 CA 1
   ATOM 2381 C D GLY A 114 ? 1.29928 4.49893 7.47823 0.035 9.47270 C ? A ? 98 C 1
   ATOM 2382 O D GLY A 114 ? 1.58791 5.70061 7.45202 0.035 9.63427 O ? A ? 98 O 1
   ATOM 2383 N A SER A 115 ? 0.05294 4.18083 7.66840 0.203 10.39777 N ? A ? 99 N 1
   ATOM 2384 CA A SER A 115 ? -1.05775 5.13113 7.76164 0.203 11.32493 C ? A ? 99 CA 1
   ATOM 2385 C A SER A 115 ? -1.24175 5.71202 9.16071 0.203 10.34473 C ? A ? 99 C 1
   ATOM 2386 O A SER A 115 ? -1.89693 6.74572 9.28944 0.203 12.37095 O ? A ? 99 O 1
   ATOM 2387 CB A SER A 115 ? -2.35966 4.48428 7.29397 0.203 13.97327 C ? A ? 99 CB 1
   ATOM 2388 OG A SER A 115 ? -2.64653 3.37375 8.10849 0.203 13.60368 O ? A ? 99 OG 1
   ATOM 2389 N B SER A 115 ? -0.05587 4.30451 7.69139 0.284 10.66649 N ? A ? 99 N 1
   ATOM 2390 CA B SER A 115 ? -1.19944 5.17201 8.00328 0.284 10.09037 C ? A ? 99 CA 1
   ATOM 2391 C B SER A 115 ? -1.13489 5.69409 9.43092 0.284 10.27867 C ? A ? 99 C 1
   ATOM 2392 O B SER A 115 ? -1.51435 6.84189 9.70166 0.284 11.32785 O ? A ? 99 O 1
   ATOM 2393 CB B SER A 115 ? -2.52893 4.44108 7.76498 0.284 12.25024 C ? A ? 99 CB 1
   ATOM 2394 OG B SER A 115 ? -2.52727 3.18822 8.41276 0.284 14.36617 O ? A ? 99 OG 1
   ATOM 2395 N C SER A 115 ? -0.05569 4.26731 7.84099 0.343 10.89783 N ? A ? 99 N 1
   ATOM 2396 CA C SER A 115 ? -1.16462 5.15365 8.22583 0.343 9.10814 C ? A ? 99 CA 1
   ATOM 2397 C C SER A 115 ? -1.04825 5.68341 9.65020 0.343 10.20245 C ? A ? 99 C 1
   ATOM 2398 O C SER A 115 ? -1.47801 6.81075 9.92930 0.343 10.82914 O ? A ? 99 O 1
   ATOM 2399 CB C SER A 115 ? -2.51652 4.45180 8.02300 0.343 11.24591 C ? A ? 99 CB 1
   ATOM 2400 OG C SER A 115 ? -2.58657 3.91290 6.71637 0.343 14.19735 O ? A ? 99 OG 1
   ATOM 2401 N D SER A 115 ? 0.04281 4.05785 7.62517 0.170 10.27781 N ? A ? 99 N 1
   ATOM 2402 CA D SER A 115 ? -1.08160 4.99094 7.72053 0.170 11.35286 C ? A ? 99 CA 1
   ATOM 2403 C D SER A 115 ? -1.06721 5.75818 9.03941 0.170 10.56129 C ? A ? 99 C 1
   ATOM 2404 O D SER A 115 ? -1.22552 6.98494 9.05336 0.170 12.13976 O ? A ? 99 O 1
   ATOM 2405 CB D SER A 115 ? -2.41165 4.24869 7.53780 0.170 13.03011 C ? A ? 99 CB 1
   ATOM 2406 OG D SER A 115 ? -2.70829 3.43774 8.65819 0.170 13.24553 O ? A ? 99 OG 1
   ATOM 2407 N A ALA A 116 ? -0.68679 5.09206 10.20744 0.218 9.99274 N ? A ? 100 N 1
   ATOM 2408 CA A ALA A 116 ? -0.77677 5.66354 11.54893 0.218 10.34258 C ? A ? 100 CA 1
   ATOM 2409 C A ALA A 116 ? 0.36550 6.62898 11.86338 0.218 10.05273 C ? A ? 100 C 1
   ATOM 2410 O A ALA A 116 ? 0.19631 7.53908 12.68877 0.218 11.34570 O ? A ? 100 O 1
   ATOM 2411 CB A ALA A 116 ? -0.78035 4.55285 12.59727 0.218 11.25637 C ? A ? 100 CB 1
   ATOM 2412 N B ALA A 116 ? -0.63943 4.87465 10.35849 0.313 9.74411 N ? A ? 100 N 1
   ATOM 2413 CA B ALA A 116 ? -0.65186 5.26864 11.75777 0.313 10.08199 C ? A ? 100 CA 1
   ATOM 2414 C B ALA A 116 ? 0.34895 6.37004 12.06882 0.313 9.74211 C ? A ? 100 C 1
   ATOM 2415 O B ALA A 116 ? 0.14668 7.10455 13.04132 0.313 13.00975 O ? A ? 100 O 1
   ATOM 2416 CB B ALA A 116 ? -0.29003 4.08646 12.64254 0.313 12.57723 C ? A ? 100 CB 1
   ATOM 2417 N C ALA A 116 ? -0.47741 4.90895 10.56933 0.342 9.30962 N ? A ? 100 N 1
   ATOM 2418 CA C ALA A 116 ? -0.40731 5.41183 11.93322 0.342 11.12251 C ? A ? 100 CA 1
   ATOM 2419 C C ALA A 116 ? 0.56169 6.57979 12.02950 0.342 10.53140 C ? A ? 100 C 1
   ATOM 2420 O C ALA A 116 ? 0.34030 7.52790 12.79946 0.342 11.14125 O ? A ? 100 O 1
   ATOM 2421 CB C ALA A 116 ? 0.02901 4.30580 12.88151 0.342 9.79144 C ? A ? 100 CB 1
   ATOM 2422 N D ALA A 116 ? -0.86969 5.05617 10.16085 0.127 10.15537 N ? A ? 100 N 1
   ATOM 2423 CA D ALA A 116 ? -0.95625 5.70360 11.46923 0.127 10.26694 C ? A ? 100 CA 1
   ATOM 2424 C D ALA A 116 ? 0.23379 6.62062 11.74143 0.127 9.95440 C ? A ? 100 C 1
   ATOM 2425 O D ALA A 116 ? 0.09269 7.61942 12.45690 0.127 11.35889 O ? A ? 100 O 1
   ATOM 2426 CB D ALA A 116 ? -1.08389 4.65818 12.57710 0.127 11.82821 C ? A ? 100 CB 1
   ATOM 2427 N A GLY A 117 ? 1.53313 6.45092 11.24379 0.355 9.50080 N ? A ? 101 N 1
   ATOM 2428 CA A GLY A 117 ? 2.70132 7.25424 11.56870 0.355 10.41615 C ? A ? 101 CA 1
   ATOM 2429 C A GLY A 117 ? 3.24611 6.94816 12.95782 0.355 9.59731 C ? A ? 101 C 1
   ATOM 2430 O A GLY A 117 ? 3.01463 5.88480 13.54512 0.355 11.37275 O ? A ? 101 O 1
   ATOM 2431 N B GLY A 117 ? 1.43378 6.48613 11.30014 0.296 9.52864 N ? A ? 101 N 1
   ATOM 2432 CA B GLY A 117 ? 2.54259 7.37936 11.62048 0.296 10.49410 C ? A ? 101 CA 1
   ATOM 2433 C B GLY A 117 ? 3.19956 7.01523 12.94859 0.296 9.61689 C ? A ? 101 C 1
   ATOM 2434 O B GLY A 117 ? 3.11100 5.88827 13.44609 0.296 11.41689 O ? A ? 101 O 1
   ATOM 2435 N C GLY A 117 ? 1.63814 6.53877 11.25446 0.307 9.42645 N ? A ? 101 N 1
   ATOM 2436 CA C GLY A 117 ? 2.72002 7.44409 11.55872 0.307 10.33041 C ? A ? 101 CA 1
   ATOM 2437 C C GLY A 117 ? 3.31129 7.06948 12.91336 0.307 9.67132 C ? A ? 101 C 1
   ATOM 2438 O C GLY A 117 ? 3.16019 5.95203 13.41684 0.307 11.42752 O ? A ? 101 O 1
   ATOM 2439 N D GLY A 117 ? 1.40908 6.30327 11.20284 0.041 9.76944 N ? A ? 101 N 1
   ATOM 2440 CA D GLY A 117 ? 2.56497 7.13590 11.48612 0.041 10.29059 C ? A ? 101 CA 1
   ATOM 2441 C D GLY A 117 ? 3.10801 6.91531 12.89297 0.041 9.70442 C ? A ? 101 C 1
   ATOM 2442 O D GLY A 117 ? 2.88349 5.88114 13.53138 0.041 11.29350 O ? A ? 101 O 1
   ATOM 2443 N A SER A 118 ? 4.01480 7.91663 13.48018 0.271 10.04149 N ? A ? 102 N 1
   ATOM 2444 CA A SER A 118 ? 4.58926 7.81571 14.82246 0.271 10.44467 C ? A ? 102 CA 1
   ATOM 2445 C A SER A 118 ? 4.61235 9.23800 15.36950 0.271 11.87053 C ? A ? 102 C 1
   ATOM 2446 O A SER A 118 ? 5.64661 9.90248 15.40793 0.271 11.93544 O ? A ? 102 O 1
   ATOM 2447 CB A SER A 118 ? 5.97497 7.17041 14.81857 0.271 11.37661 C ? A ? 102 CB 1
   ATOM 2448 OG A SER A 118 ? 6.35927 6.79250 16.13798 0.271 12.16022 O ? A ? 102 OG 1
   ATOM 2449 N B SER A 118 ? 3.88932 8.00635 13.52127 0.349 10.03418 N ? A ? 102 N 1
   ATOM 2450 CA B SER A 118 ? 4.52594 7.83214 14.83137 0.349 10.31391 C ? A ? 102 CA 1
   ATOM 2451 C B SER A 118 ? 4.66437 9.22990 15.43647 0.349 11.80574 C ? A ? 102 C 1
   ATOM 2452 O B SER A 118 ? 5.66203 9.91259 15.22694 0.349 11.85084 O ? A ? 102 O 1
   ATOM 2453 CB B SER A 118 ? 5.86992 7.12904 14.71488 0.349 11.25607 C ? A ? 102 CB 1
   ATOM 2454 OG B SER A 118 ? 6.36973 6.80159 16.01089 0.349 12.29862 O ? A ? 102 OG 1
   ATOM 2455 N C SER A 118 ? 4.02189 8.03888 13.50905 0.381 9.95543 N ? A ? 102 N 1
   ATOM 2456 CA C SER A 118 ? 4.61003 7.78505 14.82494 0.381 10.44943 C ? A ? 102 CA 1
   ATOM 2457 C C SER A 118 ? 4.77855 9.13983 15.49615 0.381 11.45463 C ? A ? 102 C 1
   ATOM 2458 O C SER A 118 ? 5.86464 9.72197 15.52437 0.381 11.94831 O ? A ? 102 O 1
   ATOM 2459 CB C SER A 118 ? 5.92790 7.01236 14.74392 0.381 11.24066 C ? A ? 102 CB 1
   ATOM 2460 OG C SER A 118 ? 6.41360 6.74118 16.05937 0.381 12.24799 O ? A ? 102 OG 1
   ATOM 2461 N D SER A 118 ? 3.84099 7.92588 13.37842 0.000 10.20483 N ? A ? 102 N 1
   ATOM 2462 CA D SER A 118 ? 4.46082 7.88919 14.70490 0.000 10.59639 C ? A ? 102 CA 1
   ATOM 2463 C D SER A 118 ? 4.61228 9.32223 15.22753 0.000 11.85297 C ? A ? 102 C 1
   ATOM 2464 O D SER A 118 ? 5.70523 9.88350 15.30939 0.000 12.04621 O ? A ? 102 O 1
   ATOM 2465 CB D SER A 118 ? 5.79509 7.13996 14.68836 0.000 11.18415 C ? A ? 102 CB 1
   ATOM 2466 OG D SER A 118 ? 6.28428 6.94125 16.00191 0.000 12.10776 O ? A ? 102 OG 1
   ATOM 2467 N A LEU A 119 ? 3.42609 9.68955 15.77442 0.211 12.31211 N ? A ? 103 N 1
   ATOM 2468 CA A LEU A 119 ? 3.23457 11.04344 16.25203 0.211 14.46084 C ? A ? 103 CA 1
   ATOM 2469 C A LEU A 119 ? 3.96183 11.23436 17.58303 0.211 13.88806 C ? A ? 103 C 1
   ATOM 2470 O A LEU A 119 ? 4.10207 10.29088 18.36779 0.211 14.29610 O ? A ? 103 O 1
   ATOM 2471 CB A LEU A 119 ? 1.73310 11.30049 16.42685 0.211 12.66419 C ? A ? 103 CB 1
   ATOM 2472 CG A LEU A 119 ? 0.93268 11.52142 15.13483 0.211 16.20227 C ? A ? 103 CG 1
   ATOM 2473 CD1 A LEU A 119 ? -0.54167 11.80950 15.43075 0.211 16.80565 C ? A ? 103 CD1 1
   ATOM 2474 CD2 A LEU A 119 ? 1.53684 12.63930 14.31371 0.211 13.99600 C ? A ? 103 CD2 1
   ATOM 2475 N B LEU A 119 ? 3.64552 9.63292 16.16626 0.204 12.32722 N ? A ? 103 N 1
   ATOM 2476 CA B LEU A 119 ? 3.53432 11.01384 16.59581 0.204 14.33463 C ? A ? 103 CA 1
   ATOM 2477 C B LEU A 119 ? 4.40898 11.27142 17.81713 0.204 13.06702 C ? A ? 103 C 1
   ATOM 2478 O B LEU A 119 ? 4.63820 10.36509 18.62250 0.204 13.70447 O ? A ? 103 O 1
   ATOM 2479 CB B LEU A 119 ? 2.08119 11.32224 16.93575 0.204 14.06430 C ? A ? 103 CB 1
   ATOM 2480 CG B LEU A 119 ? 1.26601 11.56497 15.66621 0.204 15.88947 C ? A ? 103 CG 1
   ATOM 2481 CD1 B LEU A 119 ? -0.16970 11.93013 15.97493 0.204 18.08703 C ? A ? 103 CD1 1
   ATOM 2482 CD2 B LEU A 119 ? 1.90896 12.66575 14.84727 0.204 13.98633 C ? A ? 103 CD2 1
   ATOM 2483 N C LEU A 119 ? 3.65970 9.63261 16.01867 0.251 12.36426 N ? A ? 103 N 1
   ATOM 2484 CA C LEU A 119 ? 3.63301 10.94999 16.60712 0.251 14.31276 C ? A ? 103 CA 1
   ATOM 2485 C C LEU A 119 ? 4.48464 10.95790 17.87412 0.251 13.57142 C ? A ? 103 C 1
   ATOM 2486 O C LEU A 119 ? 4.58503 9.94620 18.57415 0.251 13.62542 O ? A ? 103 O 1
   ATOM 2487 CB C LEU A 119 ? 2.18795 11.36555 16.89757 0.251 14.11243 C ? A ? 103 CB 1
   ATOM 2488 CG C LEU A 119 ? 1.53893 12.18488 15.76259 0.251 15.51273 C ? A ? 103 CG 1
   ATOM 2489 CD1 C LEU A 119 ? 1.39165 11.40167 14.46477 0.251 14.14721 C ? A ? 103 CD1 1
   ATOM 2490 CD2 C LEU A 119 ? 0.19102 12.71317 16.18367 0.251 18.69783 C ? A ? 103 CD2 1
   ATOM 2491 N D LEU A 119 ? 3.48078 9.92118 15.59629 0.333 12.12848 N ? A ? 103 N 1
   ATOM 2492 CA D LEU A 119 ? 3.46227 11.28104 16.11618 0.333 11.68393 C ? A ? 103 CA 1
   ATOM 2493 C D LEU A 119 ? 4.17201 11.34984 17.47080 0.333 13.62557 C ? A ? 103 C 1
   ATOM 2494 O D LEU A 119 ? 4.19130 10.36822 18.22131 0.333 14.59538 O ? A ? 103 O 1
   ATOM 2495 CB D LEU A 119 ? 2.00332 11.67854 16.31602 0.333 12.69368 C ? A ? 103 CB 1
   ATOM 2496 CG D LEU A 119 ? 1.26821 12.01242 15.01806 0.333 13.09940 C ? A ? 103 CG 1
   ATOM 2497 CD1 D LEU A 119 ? -0.20396 12.33123 15.28696 0.333 18.88315 C ? A ? 103 CD1 1
   ATOM 2498 CD2 D LEU A 119 ? 1.98849 13.13220 14.30188 0.333 12.53584 C ? A ? 103 CD2 1
   ATOM 2499 N A PRO A 120 ? 4.42045 12.45190 17.87046 0.223 12.78515 N ? A ? 104 N 1
   ATOM 2500 CA A PRO A 120 ? 4.20269 13.69093 17.11799 0.223 13.06696 C ? A ? 104 CA 1
   ATOM 2501 C A PRO A 120 ? 5.17176 13.92101 15.96681 0.223 11.78441 C ? A ? 104 C 1
   ATOM 2502 O A PRO A 120 ? 4.85003 14.70862 15.10264 0.223 15.13246 O ? A ? 104 O 1
   ATOM 2503 CB A PRO A 120 ? 4.37571 14.76609 18.19533 0.223 13.57628 C ? A ? 104 CB 1
   ATOM 2504 CG A PRO A 120 ? 5.41709 14.17698 19.09327 0.223 13.62436 C ? A ? 104 CG 1
   ATOM 2505 CD A PRO A 120 ? 5.05488 12.71905 19.17544 0.223 14.28443 C ? A ? 104 CD 1
   ATOM 2506 N B PRO A 120 ? 4.90398 12.50288 17.98589 0.341 13.14991 N ? A ? 104 N 1
   ATOM 2507 CA B PRO A 120 ? 4.73951 13.69519 17.15524 0.341 12.73077 C ? A ? 104 CA 1
   ATOM 2508 C B PRO A 120 ? 5.68038 13.76765 15.97254 0.341 12.95088 C ? A ? 104 C 1
   ATOM 2509 O B PRO A 120 ? 5.41093 14.51338 15.05561 0.341 14.04011 O ? A ? 104 O 1
   ATOM 2510 CB B PRO A 120 ? 5.17577 14.81486 18.10510 0.341 12.57697 C ? A ? 104 CB 1
   ATOM 2511 CG B PRO A 120 ? 6.22493 14.15650 18.94103 0.341 12.09641 C ? A ? 104 CG 1
   ATOM 2512 CD B PRO A 120 ? 5.62638 12.81949 19.23133 0.341 15.00174 C ? A ? 104 CD 1
   ATOM 2513 N C PRO A 120 ? 5.08948 12.09118 18.19591 0.312 14.04767 N ? A ? 104 N 1
   ATOM 2514 CA C PRO A 120 ? 4.83270 13.40085 17.58732 0.312 10.54588 C ? A ? 104 CA 1
   ATOM 2515 C C PRO A 120 ? 5.49375 13.73546 16.25897 0.312 12.96743 C ? A ? 104 C 1
   ATOM 2516 O C PRO A 120 ? 5.09048 14.67773 15.60979 0.312 14.07441 O ? A ? 104 O 1
   ATOM 2517 CB C PRO A 120 ? 5.32254 14.37965 18.66512 0.312 12.62579 C ? A ? 104 CB 1
   ATOM 2518 CG C PRO A 120 ? 6.40662 13.63623 19.38075 0.312 10.05963 C ? A ? 104 CG 1
   ATOM 2519 CD C PRO A 120 ? 5.94699 12.19488 19.39012 0.312 14.30511 C ? A ? 104 CD 1
   ATOM 2520 N D PRO A 120 ? 4.74890 12.50461 17.82086 0.124 12.71372 N ? A ? 104 N 1
   ATOM 2521 CA D PRO A 120 ? 4.75130 13.79037 17.11160 0.124 12.83757 C ? A ? 104 CA 1
   ATOM 2522 C D PRO A 120 ? 5.78350 13.88613 16.00202 0.124 12.91052 C ? A ? 104 C 1
   ATOM 2523 O D PRO A 120 ? 5.72617 14.82070 15.21326 0.124 13.89327 O ? A ? 104 O 1
   ATOM 2524 CB D PRO A 120 ? 5.12005 14.77574 18.22449 0.124 12.67444 C ? A ? 104 CB 1
   ATOM 2525 CG D PRO A 120 ? 6.04236 13.97799 19.09786 0.124 12.41619 C ? A ? 104 CG 1
   ATOM 2526 CD D PRO A 120 ? 5.43028 12.60627 19.12422 0.124 14.41872 C ? A ? 104 CD 1
   ATOM 2527 N A LYS A 121 ? 6.33528 13.26103 15.89945 0.229 13.44782 N ? A ? 105 N 1
   ATOM 2528 CA A LYS A 121 ? 7.33555 13.65003 14.90698 0.229 10.68914 C ? A ? 105 CA 1
   ATOM 2529 C A LYS A 121 ? 7.03331 13.06468 13.52775 0.229 11.99127 C ? A ? 105 C 1
   ATOM 2530 O A LYS A 121 ? 7.22531 13.75293 12.51737 0.229 12.87835 O ? A ? 105 O 1
   ATOM 2531 CB A LYS A 121 ? 8.73936 13.25634 15.37487 0.229 13.91161 C ? A ? 105 CB 1
   ATOM 2532 CG A LYS A 121 ? 9.29971 14.07016 16.55649 0.229 11.67441 C ? A ? 105 CG 1
   ATOM 2533 CD A LYS A 121 ? 10.53913 13.36217 17.10696 0.229 15.76400 C ? A ? 105 CD 1
   ATOM 2534 CE A LYS A 121 ? 11.41461 14.28249 17.93799 0.229 24.23674 C ? A ? 105 CE 1
   ATOM 2535 NZ A LYS A 121 ? 10.68519 15.10310 18.94139 0.229 22.82168 N ? A ? 105 NZ 1
   ATOM 2536 N B LYS A 121 ? 6.80129 13.03624 15.95973 0.296 11.97932 N ? A ? 105 N 1
   ATOM 2537 CA B LYS A 121 ? 7.81828 13.33004 14.95252 0.296 12.16137 C ? A ? 105 CA 1
   ATOM 2538 C B LYS A 121 ? 7.42546 12.86579 13.55308 0.296 11.65466 C ? A ? 105 C 1
   ATOM 2539 O B LYS A 121 ? 7.89087 13.46284 12.58298 0.296 11.70729 O ? A ? 105 O 1
   ATOM 2540 CB B LYS A 121 ? 9.17124 12.72634 15.34077 0.296 12.68292 C ? A ? 105 CB 1
   ATOM 2541 CG B LYS A 121 ? 9.76496 13.29390 16.63380 0.296 14.78982 C ? A ? 105 CG 1
   ATOM 2542 CD B LYS A 121 ? 10.09821 14.76729 16.48965 0.296 19.34536 C ? A ? 105 CD 1
   ATOM 2543 CE B LYS A 121 ? 10.74066 15.33770 17.75313 0.296 20.08857 C ? A ? 105 CE 1
   ATOM 2544 NZ B LYS A 121 ? 12.05372 14.73028 18.06064 0.296 27.85688 N ? A ? 105 NZ 1
   ATOM 2545 N C LYS A 121 ? 6.49115 13.00172 15.79077 0.151 12.65442 N ? A ? 105 N 1
   ATOM 2546 CA C LYS A 121 ? 7.30726 13.53486 14.71060 0.151 11.50754 C ? A ? 105 CA 1
   ATOM 2547 C C LYS A 121 ? 6.86400 13.10898 13.31044 0.151 11.78995 C ? A ? 105 C 1
   ATOM 2548 O C LYS A 121 ? 7.11916 13.85241 12.35358 0.151 12.76104 O ? A ? 105 O 1
   ATOM 2549 CB C LYS A 121 ? 8.77728 13.18779 14.96523 0.151 13.45790 C ? A ? 105 CB 1
   ATOM 2550 CG C LYS A 121 ? 9.24916 13.73031 16.31233 0.151 14.09175 C ? A ? 105 CG 1
   ATOM 2551 CD C LYS A 121 ? 10.67295 13.34336 16.61173 0.151 16.45860 C ? A ? 105 CD 1
   ATOM 2552 CE C LYS A 121 ? 11.42659 14.53576 17.13970 0.151 22.23040 C ? A ? 105 CE 1
   ATOM 2553 NZ C LYS A 121 ? 11.01689 14.92240 18.51376 0.151 22.41993 N ? A ? 105 NZ 1
   ATOM 2554 N D LYS A 121 ? 6.75133 12.96758 15.90663 0.324 12.03990 N ? A ? 105 N 1
   ATOM 2555 CA D LYS A 121 ? 7.79039 13.14709 14.89450 0.324 12.74139 C ? A ? 105 CA 1
   ATOM 2556 C D LYS A 121 ? 7.28869 12.83659 13.48379 0.324 11.34389 C ? A ? 105 C 1
   ATOM 2557 O D LYS A 121 ? 7.61487 13.57510 12.54737 0.324 11.96247 O ? A ? 105 O 1
   ATOM 2558 CB D LYS A 121 ? 9.03276 12.31285 15.21482 0.324 12.05787 C ? A ? 105 CB 1
   ATOM 2559 CG D LYS A 121 ? 9.79192 12.71609 16.50018 0.324 17.55350 C ? A ? 105 CG 1
   ATOM 2560 CD D LYS A 121 ? 10.53478 14.03324 16.39026 0.324 16.97375 C ? A ? 105 CD 1
   ATOM 2561 CE D LYS A 121 ? 11.12838 14.42289 17.74136 0.324 22.90971 C ? A ? 105 CE 1
   ATOM 2562 NZ D LYS A 121 ? 12.13798 13.43969 18.28524 0.324 23.09857 N ? A ? 105 NZ 1
   ATOM 2563 N A ILE A 122 ? 6.57797 11.81353 13.46602 0.244 10.82594 N ? A ? 106 N 1
   ATOM 2564 CA A ILE A 122 ? 6.24344 11.15171 12.19755 0.244 10.51398 C ? A ? 106 CA 1
   ATOM 2565 C A ILE A 122 ? 4.74421 11.28127 11.94946 0.244 10.31741 C ? A ? 106 C 1
   ATOM 2566 O A ILE A 122 ? 3.96271 10.59732 12.62425 0.244 9.75067 O ? A ? 106 O 1
   ATOM 2567 CB A ILE A 122 ? 6.65328 9.66327 12.19192 0.244 10.16377 C ? A ? 106 CB 1
   ATOM 2568 CG1 A ILE A 122 ? 8.12606 9.44329 12.59597 0.244 11.11487 C ? A ? 106 CG1 1
   ATOM 2569 CG2 A ILE A 122 ? 6.36716 9.04425 10.82151 0.244 9.97164 C ? A ? 106 CG2 1
   ATOM 2570 CD1 A ILE A 122 ? 9.15096 10.02349 11.62298 0.244 13.42417 C ? A ? 106 CD1 1
   ATOM 2571 N B ILE A 122 ? 6.58810 11.84417 13.42075 0.373 10.87719 N ? A ? 106 N 1
   ATOM 2572 CA B ILE A 122 ? 6.22239 11.32551 12.09450 0.373 10.55400 C ? A ? 106 CA 1
   ATOM 2573 C B ILE A 122 ? 4.70670 11.34976 11.93873 0.373 10.26735 C ? A ? 106 C 1
   ATOM 2574 O B ILE A 122 ? 4.02981 10.60175 12.65924 0.373 9.54137 O ? A ? 106 O 1
   ATOM 2575 CB B ILE A 122 ? 6.71870 9.87961 11.87963 0.373 9.62847 C ? A ? 106 CB 1
   ATOM 2576 CG1 B ILE A 122 ? 8.21967 9.69533 12.16640 0.373 13.35531 C ? A ? 106 CG1 1
   ATOM 2577 CG2 B ILE A 122 ? 6.32934 9.41421 10.48281 0.373 9.64071 C ? A ? 106 CG2 1
   ATOM 2578 CD1 B ILE A 122 ? 9.12073 10.53259 11.30298 0.373 13.43973 C ? A ? 106 CD1 1
   ATOM 2579 N C ILE A 122 ? 6.18123 11.97194 13.16850 0.339 10.13672 N ? A ? 106 N 1
   ATOM 2580 CA C ILE A 122 ? 5.84457 11.40177 11.86111 0.339 10.17916 C ? A ? 106 CA 1
   ATOM 2581 C C ILE A 122 ? 4.33366 11.33060 11.65445 0.339 9.19637 C ? A ? 106 C 1
   ATOM 2582 O C ILE A 122 ? 3.66310 10.47043 12.24577 0.339 10.13379 O ? A ? 106 O 1
   ATOM 2583 CB C ILE A 122 ? 6.48586 10.01558 11.64894 0.339 10.46934 C ? A ? 106 CB 1
   ATOM 2584 CG1 C ILE A 122 ? 7.93627 9.96226 12.13878 0.339 14.38490 C ? A ? 106 CG1 1
   ATOM 2585 CG2 C ILE A 122 ? 6.33812 9.62325 10.18441 0.339 9.44115 C ? A ? 106 CG2 1
   ATOM 2586 CD1 C ILE A 122 ? 8.85847 10.89487 11.45182 0.339 13.78004 C ? A ? 106 CD1 1
   ATOM 2587 N D ILE A 122 ? 6.50387 11.77816 13.30888 0.044 11.05232 N ? A ? 106 N 1
   ATOM 2588 CA D ILE A 122 ? 6.11443 11.28714 11.99233 0.044 10.63747 C ? A ? 106 CA 1
   ATOM 2589 C D ILE A 122 ? 4.59961 11.39008 11.85248 0.044 10.26104 C ? A ? 106 C 1
   ATOM 2590 O D ILE A 122 ? 3.86631 10.79203 12.64416 0.044 10.33445 O ? A ? 106 O 1
   ATOM 2591 CB D ILE A 122 ? 6.57862 9.84000 11.75219 0.044 10.19866 C ? A ? 106 CB 1
   ATOM 2592 CG1 D ILE A 122 ? 8.10395 9.73748 11.83770 0.044 12.23659 C ? A ? 106 CG1 1
   ATOM 2593 CG2 D ILE A 122 ? 6.05884 9.33074 10.41133 0.044 9.74873 C ? A ? 106 CG2 1
   ATOM 2594 CD1 D ILE A 122 ? 8.83220 10.70095 10.93508 0.044 12.27809 C ? A ? 106 CD1 1
   ATOM 2595 N A PRO A 123 ? 4.29652 12.14159 11.03364 0.274 10.33178 N ? A ? 107 N 1
   ATOM 2596 CA A PRO A 123 ? 2.86278 12.23818 10.73635 0.274 10.17298 C ? A ? 107 CA 1
   ATOM 2597 C A PRO A 123 ? 2.30521 10.93458 10.18516 0.274 9.27022 C ? A ? 107 C 1
   ATOM 2598 O A PRO A 123 ? 3.03069 10.06378 9.67775 0.274 10.29130 O ? A ? 107 O 1
   ATOM 2599 CB A PRO A 123 ? 2.79930 13.33745 9.66557 0.274 11.83709 C ? A ? 107 CB 1
   ATOM 2600 CG A PRO A 123 ? 4.01834 14.15427 9.88532 0.274 13.96792 C ? A ? 107 CG 1
   ATOM 2601 CD A PRO A 123 ? 5.07262 13.17101 10.32849 0.274 11.89708 C ? A ? 107 CD 1
   ATOM 2602 N B PRO A 123 ? 4.13291 12.16840 11.05769 0.393 10.31300 N ? A ? 107 N 1
   ATOM 2603 CA B PRO A 123 ? 2.67906 12.14755 10.85811 0.393 9.86131 C ? A ? 107 CA 1
   ATOM 2604 C B PRO A 123 ? 2.21883 10.90250 10.10918 0.393 9.37729 C ? A ? 107 C 1
   ATOM 2605 O B PRO A 123 ? 2.99753 10.10617 9.54964 0.393 10.00685 O ? A ? 107 O 1
   ATOM 2606 CB B PRO A 123 ? 2.40899 13.40670 10.01967 0.393 14.67874 C ? A ? 107 CB 1
   ATOM 2607 CG B PRO A 123 ? 3.56374 14.28357 10.24367 0.393 12.80910 C ? A ? 107 CG 1
   ATOM 2608 CD B PRO A 123 ? 4.74918 13.35672 10.45902 0.393 11.27884 C ? A ? 107 CD 1
   ATOM 2609 N C PRO A 123 ? 3.74033 12.16080 10.81288 0.277 10.12027 N ? A ? 107 N 1
   ATOM 2610 CA C PRO A 123 ? 2.28864 12.07703 10.62308 0.277 9.69934 C ? A ? 107 CA 1
   ATOM 2611 C C PRO A 123 ? 1.84937 10.86764 9.79569 0.277 10.56431 C ? A ? 107 C 1
   ATOM 2612 O C PRO A 123 ? 2.64230 10.10935 9.22919 0.277 7.41756 O ? A ? 107 O 1
   ATOM 2613 CB C PRO A 123 ? 1.91712 13.40000 9.94184 0.277 14.13860 C ? A ? 107 CB 1
   ATOM 2614 CG C PRO A 123 ? 3.18625 13.91797 9.39734 0.277 14.17802 C ? A ? 107 CG 1
   ATOM 2615 CD C PRO A 123 ? 4.33621 13.32536 10.14678 0.277 10.59822 C ? A ? 107 CD 1
   ATOM 2616 N D PRO A 123 ? 4.08304 12.11350 10.86711 0.056 10.32048 N ? A ? 107 N 1
   ATOM 2617 CA D PRO A 123 ? 2.63280 12.20977 10.67871 0.056 10.12864 C ? A ? 107 CA 1
   ATOM 2618 C D PRO A 123 ? 2.07834 10.93890 10.04116 0.056 9.77496 C ? A ? 107 C 1
   ATOM 2619 O D PRO A 123 ? 2.80349 10.00496 9.69904 0.056 10.12475 O ? A ? 107 O 1
   ATOM 2620 CB D PRO A 123 ? 2.48481 13.39878 9.71823 0.056 12.80986 C ? A ? 107 CB 1
   ATOM 2621 CG D PRO A 123 ? 3.80743 14.11259 9.75203 0.056 13.26345 C ? A ? 107 CG 1
   ATOM 2622 CD D PRO A 123 ? 4.80950 13.02973 9.97621 0.056 11.33153 C ? A ? 107 CD 1
   ATOM 2623 N A SER A 124 ? 0.98353 10.80461 10.28962 0.231 9.41350 N ? A ? 108 N 1
   ATOM 2624 CA A SER A 124 ? 0.28460 9.75494 9.56374 0.231 9.77408 C ? A ? 108 CA 1
   ATOM 2625 C A SER A 124 ? 0.55090 9.90904 8.06831 0.231 9.61915 C ? A ? 108 C 1
   ATOM 2626 O A SER A 124 ? 0.60063 11.02603 7.54779 0.231 9.87708 O ? A ? 108 O 1
   ATOM 2627 CB A SER A 124 ? -1.22033 9.84513 9.84899 0.231 12.16230 C ? A ? 108 CB 1
   ATOM 2628 OG A SER A 124 ? -1.75563 11.09876 9.47433 0.231 15.82781 O ? A ? 108 OG 1
   ATOM 2629 N B SER A 124 ? 0.89469 10.74652 10.10744 0.300 9.32134 N ? A ? 108 N 1
   ATOM 2630 CA B SER A 124 ? 0.21911 9.72071 9.32331 0.300 9.79139 C ? A ? 108 CA 1
   ATOM 2631 C B SER A 124 ? 0.59260 9.81955 7.84065 0.300 9.06979 C ? A ? 108 C 1
   ATOM 2632 O B SER A 124 ? 0.73138 10.91844 7.29090 0.300 10.13944 O ? A ? 108 O 1
   ATOM 2633 CB B SER A 124 ? -1.29711 9.91829 9.48702 0.300 12.51246 C ? A ? 108 CB 1
   ATOM 2634 OG B SER A 124 ? -1.68477 11.22891 9.12948 0.300 17.44073 O ? A ? 108 OG 1
   ATOM 2635 N C SER A 124 ? 0.53323 10.69015 9.75334 0.329 10.56128 N ? A ? 108 N 1
   ATOM 2636 CA C SER A 124 ? -0.07127 9.61805 8.97815 0.329 10.08892 C ? A ? 108 CA 1
   ATOM 2637 C C SER A 124 ? 0.30473 9.71609 7.49889 0.329 9.47026 C ? A ? 108 C 1
   ATOM 2638 O C SER A 124 ? 0.43835 10.80763 6.94027 0.329 9.99880 O ? A ? 108 O 1
   ATOM 2639 CB C SER A 124 ? -1.59932 9.68384 9.16250 0.329 10.75874 C ? A ? 108 CB 1
   ATOM 2640 OG C SER A 124 ? -2.27217 8.79439 8.31910 0.329 15.11209 O ? A ? 108 OG 1
   ATOM 2641 N D SER A 124 ? 0.75779 10.92027 9.88902 0.141 10.43380 N ? A ? 108 N 1
   ATOM 2642 CA D SER A 124 ? 0.09546 9.85842 9.14710 0.141 10.16014 C ? A ? 108 CA 1
   ATOM 2643 C D SER A 124 ? 0.46663 9.94479 7.66938 0.141 9.72282 C ? A ? 108 C 1
   ATOM 2644 O D SER A 124 ? 0.56590 11.03755 7.10851 0.141 10.18936 O ? A ? 108 O 1
   ATOM 2645 CB D SER A 124 ? -1.42055 10.00419 9.30432 0.141 12.15689 C ? A ? 108 CB 1
   ATOM 2646 OG D SER A 124 ? -1.81779 9.75886 10.64300 0.141 9.33068 O ? A ? 108 OG 1
   ATOM 2647 N A ASN A 125 ? 0.73512 8.77621 7.38303 0.145 9.84129 N ? A ? 109 N 1
   ATOM 2648 CA A ASN A 125 ? 0.89113 8.74415 5.92482 0.145 9.47943 C ? A ? 109 CA 1
   ATOM 2649 C A ASN A 125 ? 2.02297 9.65404 5.44695 0.145 8.75915 C ? A ? 109 C 1
   ATOM 2650 O A ASN A 125 ? 1.87210 10.42097 4.49340 0.145 10.74866 O ? A ? 109 O 1
   ATOM 2651 CB A ASN A 125 ? -0.42624 9.09109 5.21729 0.145 12.48458 C ? A ? 109 CB 1
   ATOM 2652 CG A ASN A 125 ? -1.55978 8.14872 5.59649 0.145 16.70540 C ? A ? 109 CG 1
   ATOM 2653 OD1 A ASN A 125 ? -1.73095 7.08982 4.98957 0.145 16.09530 O ? A ? 109 OD1 1
   ATOM 2654 ND2 A ASN A 125 ? -2.34594 8.53451 6.59792 0.145 19.05201 N ? A ? 109 ND2 1
   ATOM 2655 N B ASN A 125 ? 0.69682 8.64494 7.18570 0.481 9.28084 N ? A ? 109 N 1
   ATOM 2656 CA B ASN A 125 ? 0.86315 8.54007 5.72039 0.481 8.90595 C ? A ? 109 CA 1
   ATOM 2657 C B ASN A 125 ? 2.02995 9.37176 5.17895 0.481 9.09266 C ? A ? 109 C 1
   ATOM 2658 O B ASN A 125 ? 1.94995 9.90889 4.07379 0.481 9.38511 O ? A ? 109 O 1
   ATOM 2659 CB B ASN A 125 ? -0.43282 8.92680 4.97581 0.481 11.81471 C ? A ? 109 CB 1
   ATOM 2660 CG B ASN A 125 ? -1.66639 8.25984 5.56300 0.481 17.36398 C ? A ? 109 CG 1
   ATOM 2661 OD1 B ASN A 125 ? -1.77623 7.02293 5.54420 0.481 16.95146 O ? A ? 109 OD1 1
   ATOM 2662 ND2 B ASN A 125 ? -2.61758 9.07605 6.07574 0.481 18.90853 N ? A ? 109 ND2 1
   ATOM 2663 N C ASN A 125 ? 0.47885 8.55194 6.86558 0.166 9.71694 N ? A ? 109 N 1
   ATOM 2664 CA C ASN A 125 ? 0.59068 8.48241 5.40790 0.166 10.54097 C ? A ? 109 CA 1
   ATOM 2665 C C ASN A 125 ? 1.79392 9.27461 4.88587 0.166 10.12061 C ? A ? 109 C 1
   ATOM 2666 O C ASN A 125 ? 1.74730 9.85366 3.80418 0.166 9.98325 O ? A ? 109 O 1
   ATOM 2667 CB C ASN A 125 ? -0.69847 8.99882 4.74737 0.166 12.13524 C ? A ? 109 CB 1
   ATOM 2668 CG C ASN A 125 ? -1.91985 8.10944 5.01430 0.166 16.31768 C ? A ? 109 CG 1
   ATOM 2669 OD1 C ASN A 125 ? -2.82293 8.48062 5.75944 0.166 20.39813 O ? A ? 109 OD1 1
   ATOM 2670 ND2 C ASN A 125 ? -1.95934 6.95402 4.38504 0.166 17.38052 N ? A ? 109 ND2 1
   ATOM 2671 N D ASN A 125 ? 0.67225 8.78548 7.03372 0.208 9.67723 N ? A ? 109 N 1
   ATOM 2672 CA D ASN A 125 ? 0.89874 8.72965 5.58496 0.208 9.65206 C ? A ? 109 CA 1
   ATOM 2673 C D ASN A 125 ? 2.12524 9.53897 5.16327 0.208 8.86998 C ? A ? 109 C 1
   ATOM 2674 O D ASN A 125 ? 2.11145 10.22366 4.13519 0.208 10.23374 O ? A ? 109 O 1
   ATOM 2675 CB D ASN A 125 ? -0.32988 9.22160 4.80953 0.208 11.73820 C ? A ? 109 CB 1
   ATOM 2676 CG D ASN A 125 ? -1.58108 8.42287 5.10663 0.208 16.92840 C ? A ? 109 CG 1
   ATOM 2677 OD1 D ASN A 125 ? -1.53622 7.20709 5.33412 0.208 16.16499 O ? A ? 109 OD1 1
   ATOM 2678 ND2 D ASN A 125 ? -2.71929 9.11144 5.10530 0.208 17.95954 N ? A ? 109 ND2 1
   ATOM 2679 N A ALA A 126 ? 3.17229 9.54866 6.10336 0.134 8.66217 N ? A ? 110 N 1
   ATOM 2680 CA A ALA A 126 ? 4.28854 10.45728 5.86972 0.134 8.18921 C ? A ? 110 CA 1
   ATOM 2681 C A ALA A 126 ? 5.36613 9.76824 5.04583 0.134 9.17481 C ? A ? 110 C 1
   ATOM 2682 O A ALA A 126 ? 5.86851 8.70981 5.43500 0.134 8.11482 O ? A ? 110 O 1
   ATOM 2683 CB A ALA A 126 ? 4.87901 10.95560 7.18969 0.134 9.79949 C ? A ? 110 CB 1
   ATOM 2684 N B ALA A 126 ? 3.13490 9.41194 5.91816 0.420 8.30650 N ? A ? 110 N 1
   ATOM 2685 CA B ALA A 126 ? 4.27425 10.26930 5.59047 0.420 7.85957 C ? A ? 110 CA 1
   ATOM 2686 C B ALA A 126 ? 5.27582 9.54967 4.69452 0.420 8.81275 C ? A ? 110 C 1
   ATOM 2687 O B ALA A 126 ? 5.80412 8.49032 5.06421 0.420 8.49204 O ? A ? 110 O 1
   ATOM 2688 CB B ALA A 126 ? 4.97249 10.74831 6.86279 0.420 9.38291 C ? A ? 110 CB 1
   ATOM 2689 N C ALA A 126 ? 2.87828 9.30067 5.65475 0.189 8.01756 N ? A ? 110 N 1
   ATOM 2690 CA C ALA A 126 ? 4.01522 10.17445 5.39298 0.189 9.01471 C ? A ? 110 CA 1
   ATOM 2691 C C ALA A 126 ? 5.07763 9.48174 4.55174 0.189 8.72888 C ? A ? 110 C 1
   ATOM 2692 O C ALA A 126 ? 5.48492 8.34906 4.84444 0.189 9.02026 O ? A ? 110 O 1
   ATOM 2693 CB C ALA A 126 ? 4.63157 10.60830 6.71780 0.189 8.94813 C ? A ? 110 CB 1
   ATOM 2694 N D ALA A 126 ? 3.19583 9.44804 5.94041 0.256 8.39896 N ? A ? 110 N 1
   ATOM 2695 CA D ALA A 126 ? 4.35461 10.31873 5.75883 0.256 7.95482 C ? A ? 110 CA 1
   ATOM 2696 C D ALA A 126 ? 5.39993 9.64658 4.87539 0.256 8.92484 C ? A ? 110 C 1
   ATOM 2697 O D ALA A 126 ? 5.99073 8.63636 5.26506 0.256 8.35801 O ? A ? 110 O 1
   ATOM 2698 CB D ALA A 126 ? 4.95986 10.69620 7.10725 0.256 9.77793 C ? A ? 110 CB 1
   ATOM 2699 N A THR A 127 ? 5.72165 10.37246 3.91905 0.174 8.35835 N ? A ? 111 N 1
   ATOM 2700 CA A THR A 127 ? 6.91840 9.96327 3.19958 0.174 7.99051 C ? A ? 111 CA 1
   ATOM 2701 C A THR A 127 ? 8.14532 10.50702 3.92438 0.174 7.52711 C ? A ? 111 C 1
   ATOM 2702 O A THR A 127 ? 8.18441 11.68387 4.27948 0.174 7.86008 O ? A ? 111 O 1
   ATOM 2703 CB A THR A 127 ? 6.87627 10.48465 1.76114 0.174 8.94868 C ? A ? 111 CB 1
   ATOM 2704 OG1 A THR A 127 ? 5.67522 10.01624 1.13215 0.174 11.45916 O ? A ? 111 OG1 1
   ATOM 2705 CG2 A THR A 127 ? 8.08887 9.95608 0.97975 0.174 9.84738 C ? A ? 111 CG2 1
   ATOM 2706 N B THR A 127 ? 5.55638 10.14668 3.53462 0.406 8.03783 N ? A ? 111 N 1
   ATOM 2707 CA B THR A 127 ? 6.72464 9.76436 2.76614 0.406 7.77102 C ? A ? 111 CA 1
   ATOM 2708 C B THR A 127 ? 7.92503 10.40820 3.44217 0.406 8.11350 C ? A ? 111 C 1
   ATOM 2709 O B THR A 127 ? 7.91119 11.60683 3.73509 0.406 7.96738 O ? A ? 111 O 1
   ATOM 2710 CB B THR A 127 ? 6.56515 10.26347 1.33211 0.406 8.74315 C ? A ? 111 CB 1
   ATOM 2711 OG1 B THR A 127 ? 5.41503 9.62039 0.76273 0.406 10.43662 O ? A ? 111 OG1 1
   ATOM 2712 CG2 B THR A 127 ? 7.78610 9.96982 0.45822 0.406 9.03647 C ? A ? 111 CG2 1
   ATOM 2713 N C THR A 127 ? 5.55184 10.18685 3.52684 0.387 8.04953 N ? A ? 111 N 1
   ATOM 2714 CA C THR A 127 ? 6.78542 9.79370 2.87539 0.387 7.86335 C ? A ? 111 CA 1
   ATOM 2715 C C THR A 127 ? 7.95476 10.38803 3.65486 0.387 7.85113 C ? A ? 111 C 1
   ATOM 2716 O C THR A 127 ? 7.87017 11.50534 4.16165 0.387 7.31971 O ? A ? 111 O 1
   ATOM 2717 CB C THR A 127 ? 6.78249 10.27819 1.42896 0.387 8.66568 C ? A ? 111 CB 1
   ATOM 2718 OG1 C THR A 127 ? 5.73881 9.59033 0.72637 0.387 10.31618 O ? A ? 111 OG1 1
   ATOM 2719 CG2 C THR A 127 ? 8.12116 9.98590 0.75656 0.387 9.88256 C ? A ? 111 CG2 1
   ATOM 2720 N D THR A 127 ? 5.64772 10.22359 3.70216 0.033 8.25643 N ? A ? 111 N 1
   ATOM 2721 CA D THR A 127 ? 6.78925 9.82457 2.88960 0.033 7.88859 C ? A ? 111 CA 1
   ATOM 2722 C D THR A 127 ? 8.03791 10.49707 3.44582 0.033 8.15094 C ? A ? 111 C 1
   ATOM 2723 O D THR A 127 ? 8.14147 11.72852 3.43903 0.033 8.13767 O ? A ? 111 O 1
   ATOM 2724 CB D THR A 127 ? 6.57388 10.23010 1.43357 0.033 8.74776 C ? A ? 111 CB 1
   ATOM 2725 OG1 D THR A 127 ? 5.54059 9.42148 0.85963 0.033 10.11546 O ? A ? 111 OG1 1
   ATOM 2726 CG2 D THR A 127 ? 7.85446 10.04432 0.63212 0.033 9.55194 C ? A ? 111 CG2 1
   ATOM 2727 N A LEU A 128 ? 9.14293 9.65951 4.15155 0.229 7.86463 N ? A ? 112 N 1
   ATOM 2728 CA A LEU A 128 ? 10.36226 10.07258 4.83419 0.229 7.47604 C ? A ? 112 CA 1
   ATOM 2729 C A LEU A 128 ? 11.48755 10.18990 3.81775 0.229 8.55655 C ? A ? 112 C 1
   ATOM 2730 O A LEU A 128 ? 11.74838 9.24884 3.05642 0.229 8.02325 O ? A ? 112 O 1
   ATOM 2731 CB A LEU A 128 ? 10.75338 9.11253 5.96185 0.229 7.66116 C ? A ? 112 CB 1
   ATOM 2732 CG A LEU A 128 ? 9.68238 8.79674 7.00419 0.229 7.31253 C ? A ? 112 CG 1
   ATOM 2733 CD1 A LEU A 128 ? 10.20709 7.85907 8.10484 0.229 7.08235 C ? A ? 112 CD1 1
   ATOM 2734 CD2 A LEU A 128 ? 9.11874 10.08285 7.60318 0.229 8.11919 C ? A ? 112 CD2 1
   ATOM 2735 N B LEU A 128 ? 8.94394 9.62753 3.72451 0.410 7.78092 N ? A ? 112 N 1
   ATOM 2736 CA B LEU A 128 ? 10.11095 10.11810 4.43522 0.410 7.09972 C ? A ? 112 CA 1
   ATOM 2737 C B LEU A 128 ? 11.26771 10.25910 3.46373 0.410 7.83396 C ? A ? 112 C 1
   ATOM 2738 O B LEU A 128 ? 11.44368 9.43528 2.55387 0.410 8.29533 O ? A ? 112 O 1
   ATOM 2739 CB B LEU A 128 ? 10.49797 9.19784 5.58147 0.410 8.08119 C ? A ? 112 CB 1
   ATOM 2740 CG B LEU A 128 ? 9.34807 8.90704 6.53598 0.410 8.04922 C ? A ? 112 CG 1
   ATOM 2741 CD1 B LEU A 128 ? 9.85292 7.94837 7.63950 0.410 8.77790 C ? A ? 112 CD1 1
   ATOM 2742 CD2 B LEU A 128 ? 8.79758 10.21931 7.09053 0.410 7.64289 C ? A ? 112 CD2 1
   ATOM 2743 N C LEU A 128 ? 9.03732 9.63772 3.77467 0.277 7.82146 N ? A ? 112 N 1
   ATOM 2744 CA C LEU A 128 ? 10.20428 10.07102 4.52968 0.277 7.12891 C ? A ? 112 CA 1
   ATOM 2745 C C LEU A 128 ? 11.37039 10.27107 3.57601 0.277 8.03768 C ? A ? 112 C 1
   ATOM 2746 O C LEU A 128 ? 11.60034 9.44359 2.68525 0.277 8.27551 O ? A ? 112 O 1
   ATOM 2747 CB C LEU A 128 ? 10.58977 9.04842 5.59324 0.277 8.02538 C ? A ? 112 CB 1
   ATOM 2748 CG C LEU A 128 ? 9.47194 8.54706 6.50454 0.277 8.36407 C ? A ? 112 CG 1
   ATOM 2749 CD1 C LEU A 128 ? 10.07329 7.58593 7.51190 0.277 7.50638 C ? A ? 112 CD1 1
   ATOM 2750 CD2 C LEU A 128 ? 8.76521 9.70977 7.19748 0.277 8.36139 C ? A ? 112 CD2 1
   ATOM 2751 N D LEU A 128 ? 8.98079 9.69526 3.92479 0.084 7.83953 N ? A ? 112 N 1
   ATOM 2752 CA D LEU A 128 ? 10.18037 10.20862 4.56575 0.084 7.28971 C ? A ? 112 CA 1
   ATOM 2753 C D LEU A 128 ? 11.28801 10.41751 3.53927 0.084 7.94327 C ? A ? 112 C 1
   ATOM 2754 O D LEU A 128 ? 11.35144 9.73523 2.51112 0.084 8.59882 O ? A ? 112 O 1
   ATOM 2755 CB D LEU A 128 ? 10.65326 9.25317 5.66190 0.084 7.97163 C ? A ? 112 CB 1
   ATOM 2756 CG D LEU A 128 ? 9.61312 8.89582 6.72532 0.084 7.84840 C ? A ? 112 CG 1
   ATOM 2757 CD1 D LEU A 128 ? 10.19212 7.93610 7.76418 0.084 8.04737 C ? A ? 112 CD1 1
   ATOM 2758 CD2 D LEU A 128 ? 9.07490 10.15746 7.38196 0.084 8.21950 C ? A ? 112 CD2 1
   ATOM 2759 N A PHE A 129 ? 12.16872 11.33401 3.81976 0.351 8.26837 N ? A ? 113 N 1
   ATOM 2760 CA A PHE A 129 ? 13.18396 11.63895 2.82068 0.351 8.00673 C ? A ? 113 CA 1
   ATOM 2761 C A PHE A 129 ? 14.50237 11.65636 3.56203 0.351 8.08258 C ? A ? 113 C 1
   ATOM 2762 O A PHE A 129 ? 14.77047 12.58729 4.32739 0.351 7.42627 O ? A ? 113 O 1
   ATOM 2763 CB A PHE A 129 ? 12.89978 13.00005 2.18625 0.351 9.09817 C ? A ? 113 CB 1
   ATOM 2764 CG A PHE A 129 ? 11.55915 13.06286 1.49841 0.351 9.02021 C ? A ? 113 CG 1
   ATOM 2765 CD1 A PHE A 129 ? 10.41038 13.35935 2.22583 0.351 9.15300 C ? A ? 113 CD1 1
   ATOM 2766 CD2 A PHE A 129 ? 11.44420 12.76649 0.14063 0.351 11.56346 C ? A ? 113 CD2 1
   ATOM 2767 CE1 A PHE A 129 ? 9.17062 13.36187 1.60469 0.351 8.91516 C ? A ? 113 CE1 1
   ATOM 2768 CE2 A PHE A 129 ? 10.20909 12.80971 -0.49997 0.351 10.96855 C ? A ? 113 CE2 1
   ATOM 2769 CZ A PHE A 129 ? 9.06491 13.09511 0.23788 0.351 10.21851 C ? A ? 113 CZ 1
   ATOM 2770 N B PHE A 129 ? 12.10710 11.25505 3.71722 0.295 8.41784 N ? A ? 113 N 1
   ATOM 2771 CA B PHE A 129 ? 13.28926 11.49279 2.91177 0.295 7.75252 C ? A ? 113 CA 1
   ATOM 2772 C B PHE A 129 ? 14.48018 11.43900 3.85744 0.295 8.78648 C ? A ? 113 C 1
   ATOM 2773 O B PHE A 129 ? 14.46696 12.09101 4.90502 0.295 8.65448 O ? A ? 113 O 1
   ATOM 2774 CB B PHE A 129 ? 13.14252 12.86181 2.20983 0.295 9.02694 C ? A ? 113 CB 1
   ATOM 2775 CG B PHE A 129 ? 11.89437 12.95678 1.29899 0.295 9.98373 C ? A ? 113 CG 1
   ATOM 2776 CD1 B PHE A 129 ? 10.65460 13.30394 1.81229 0.295 9.50735 C ? A ? 113 CD1 1
   ATOM 2777 CD2 B PHE A 129 ? 11.98305 12.70472 -0.07500 0.295 11.58256 C ? A ? 113 CD2 1
   ATOM 2778 CE1 B PHE A 129 ? 9.53326 13.35686 1.00683 0.295 9.96326 C ? A ? 113 CE1 1
   ATOM 2779 CE2 B PHE A 129 ? 10.83980 12.79243 -0.90237 0.295 9.23107 C ? A ? 113 CE2 1
   ATOM 2780 CZ B PHE A 129 ? 9.61834 13.12334 -0.34978 0.295 11.36663 C ? A ? 113 CZ 1
   ATOM 2781 N C PHE A 129 ? 12.15137 11.32718 3.81218 0.194 8.29584 N ? A ? 113 N 1
   ATOM 2782 CA C PHE A 129 ? 13.25329 11.70512 2.93390 0.194 8.03092 C ? A ? 113 CA 1
   ATOM 2783 C C PHE A 129 ? 14.52106 11.71349 3.76653 0.194 8.60911 C ? A ? 113 C 1
   ATOM 2784 O C PHE A 129 ? 14.71453 12.60849 4.59217 0.194 8.20819 O ? A ? 113 O 1
   ATOM 2785 CB C PHE A 129 ? 13.00107 13.09216 2.34642 0.194 9.10639 C ? A ? 113 CB 1
   ATOM 2786 CG C PHE A 129 ? 11.72809 13.18403 1.54581 0.194 9.20732 C ? A ? 113 CG 1
   ATOM 2787 CD1 C PHE A 129 ? 10.50748 13.38544 2.17452 0.194 9.17863 C ? A ? 113 CD1 1
   ATOM 2788 CD2 C PHE A 129 ? 11.76128 13.06301 0.16396 0.194 11.96757 C ? A ? 113 CD2 1
   ATOM 2789 CE1 C PHE A 129 ? 9.34154 13.43528 1.43892 0.194 9.63349 C ? A ? 113 CE1 1
   ATOM 2790 CE2 C PHE A 129 ? 10.59349 13.12774 -0.58597 0.194 10.05076 C ? A ? 113 CE2 1
   ATOM 2791 CZ C PHE A 129 ? 9.38057 13.32561 0.05508 0.194 10.93466 C ? A ? 113 CZ 1
   ATOM 2792 N D PHE A 129 ? 12.17635 11.36560 3.83966 0.160 8.27479 N ? A ? 113 N 1
   ATOM 2793 CA D PHE A 129 ? 13.28800 11.71836 2.96295 0.160 8.02907 C ? A ? 113 CA 1
   ATOM 2794 C D PHE A 129 ? 14.55240 11.67322 3.80166 0.160 8.60511 C ? A ? 113 C 1
   ATOM 2795 O D PHE A 129 ? 14.73002 12.50033 4.70013 0.160 8.24691 O ? A ? 113 O 1
   ATOM 2796 CB D PHE A 129 ? 13.09711 13.12340 2.39862 0.160 9.10749 C ? A ? 113 CB 1
   ATOM 2797 CG D PHE A 129 ? 11.83329 13.29585 1.59548 0.160 9.31965 C ? A ? 113 CG 1
   ATOM 2798 CD1 D PHE A 129 ? 10.63833 13.63780 2.21154 0.160 8.95204 C ? A ? 113 CD1 1
   ATOM 2799 CD2 D PHE A 129 ? 11.85424 13.14092 0.21825 0.160 11.70547 C ? A ? 113 CD2 1
   ATOM 2800 CE1 D PHE A 129 ? 9.48303 13.79840 1.46456 0.160 10.69490 C ? A ? 113 CE1 1
   ATOM 2801 CE2 D PHE A 129 ? 10.69964 13.29879 -0.53413 0.160 10.44743 C ? A ? 113 CE2 1
   ATOM 2802 CZ D PHE A 129 ? 9.51493 13.63820 0.09015 0.160 10.52663 C ? A ? 113 CZ 1
   ATOM 2803 N A PHE A 130 ? 15.28897 10.60223 3.39298 0.218 8.17932 N ? A ? 114 N 1
   ATOM 2804 CA A PHE A 130 ? 16.49920 10.39292 4.17152 0.218 7.42444 C ? A ? 114 CA 1
   ATOM 2805 C A PHE A 130 ? 17.73685 10.76653 3.37249 0.218 7.98673 C ? A ? 114 C 1
   ATOM 2806 O A PHE A 130 ? 17.77659 10.63201 2.14568 0.218 8.34761 O ? A ? 114 O 1
   ATOM 2807 CB A PHE A 130 ? 16.60280 8.93515 4.60796 0.218 8.62195 C ? A ? 114 CB 1
   ATOM 2808 CG A PHE A 130 ? 15.70414 8.57794 5.75563 0.218 7.68380 C ? A ? 114 CG 1
   ATOM 2809 CD1 A PHE A 130 ? 16.00669 8.96205 7.04921 0.218 6.67548 C ? A ? 114 CD1 1
   ATOM 2810 CD2 A PHE A 130 ? 14.53385 7.85153 5.54240 0.218 7.25840 C ? A ? 114 CD2 1
   ATOM 2811 CE1 A PHE A 130 ? 15.17966 8.61595 8.12261 0.218 7.77280 C ? A ? 114 CE1 1
   ATOM 2812 CE2 A PHE A 130 ? 13.69859 7.49969 6.60397 0.218 7.68491 C ? A ? 114 CE2 1
   ATOM 2813 CZ A PHE A 130 ? 14.01030 7.89620 7.89613 0.218 8.29572 C ? A ? 114 CZ 1
   ATOM 2814 N B PHE A 130 ? 15.46593 10.60057 3.54732 0.397 8.22482 N ? A ? 114 N 1
   ATOM 2815 CA B PHE A 130 ? 16.69982 10.50701 4.33287 0.397 7.15521 C ? A ? 114 CA 1
   ATOM 2816 C B PHE A 130 ? 17.91582 10.72184 3.45432 0.397 8.37968 C ? A ? 114 C 1
   ATOM 2817 O B PHE A 130 ? 18.03742 10.13599 2.35842 0.397 8.50862 O ? A ? 114 O 1
   ATOM 2818 CB B PHE A 130 ? 16.94165 9.13086 4.96946 0.397 7.77680 C ? A ? 114 CB 1
   ATOM 2819 CG B PHE A 130 ? 15.99041 8.78048 6.08824 0.397 6.62714 C ? A ? 114 CG 1
   ATOM 2820 CD1 B PHE A 130 ? 16.28747 9.10290 7.41811 0.397 7.43416 C ? A ? 114 CD1 1
   ATOM 2821 CD2 B PHE A 130 ? 14.79064 8.11741 5.82870 0.397 7.68122 C ? A ? 114 CD2 1
   ATOM 2822 CE1 B PHE A 130 ? 15.42635 8.76498 8.46669 0.397 7.76074 C ? A ? 114 CE1 1
   ATOM 2823 CE2 B PHE A 130 ? 13.92856 7.77027 6.85330 0.397 7.88308 C ? A ? 114 CE2 1
   ATOM 2824 CZ B PHE A 130 ? 14.21923 8.10766 8.17002 0.397 7.78435 C ? A ? 114 CZ 1
   ATOM 2825 N C PHE A 130 ? 15.36817 10.71323 3.57831 0.385 8.12357 N ? A ? 114 N 1
   ATOM 2826 CA C PHE A 130 ? 16.62446 10.60707 4.30330 0.385 7.28067 C ? A ? 114 CA 1
   ATOM 2827 C C PHE A 130 ? 17.78958 10.91650 3.38169 0.385 7.91899 C ? A ? 114 C 1
   ATOM 2828 O C PHE A 130 ? 17.77113 10.61081 2.18021 0.385 8.31930 O ? A ? 114 O 1
   ATOM 2829 CB C PHE A 130 ? 16.83884 9.19068 4.83252 0.385 8.00817 C ? A ? 114 CB 1
   ATOM 2830 CG C PHE A 130 ? 15.81437 8.75834 5.84774 0.385 7.27763 C ? A ? 114 CG 1
   ATOM 2831 CD1 C PHE A 130 ? 15.99739 9.01589 7.19414 0.385 6.62816 C ? A ? 114 CD1 1
   ATOM 2832 CD2 C PHE A 130 ? 14.63459 8.10142 5.46327 0.385 7.28514 C ? A ? 114 CD2 1
   ATOM 2833 CE1 C PHE A 130 ? 15.06521 8.60880 8.16416 0.385 7.81093 C ? A ? 114 CE1 1
   ATOM 2834 CE2 C PHE A 130 ? 13.68808 7.69145 6.42182 0.385 7.96834 C ? A ? 114 CE2 1
   ATOM 2835 CZ C PHE A 130 ? 13.89238 7.95935 7.77846 0.385 8.32125 C ? A ? 114 CZ 1
   ATOM 2836 N D PHE A 130 ? 15.42757 10.71699 3.52441 0.000 8.17747 N ? A ? 114 N 1
   ATOM 2837 CA D PHE A 130 ? 16.63375 10.54080 4.31449 0.000 7.41214 C ? A ? 114 CA 1
   ATOM 2838 C D PHE A 130 ? 17.87182 10.85740 3.48859 0.000 8.14544 C ? A ? 114 C 1
   ATOM 2839 O D PHE A 130 ? 17.90115 10.64969 2.27277 0.000 8.48476 O ? A ? 114 O 1
   ATOM 2840 CB D PHE A 130 ? 16.74534 9.10662 4.84007 0.000 8.03242 C ? A ? 114 CB 1
   ATOM 2841 CG D PHE A 130 ? 15.77989 8.78492 5.94260 0.000 7.31288 C ? A ? 114 CG 1
   ATOM 2842 CD1 D PHE A 130 ? 16.08316 9.09301 7.25874 0.000 6.96509 C ? A ? 114 CD1 1
   ATOM 2843 CD2 D PHE A 130 ? 14.57427 8.16391 5.66570 0.000 7.53806 C ? A ? 114 CD2 1
   ATOM 2844 CE1 D PHE A 130 ? 15.19830 8.79387 8.27717 0.000 7.84907 C ? A ? 114 CE1 1
   ATOM 2845 CE2 D PHE A 130 ? 13.68634 7.86110 6.67955 0.000 7.84009 C ? A ? 114 CE2 1
   ATOM 2846 CZ D PHE A 130 ? 13.99800 8.17721 7.98668 0.000 8.05151 C ? A ? 114 CZ 1
   ATOM 2847 N A GLU A 131 ? 18.76397 11.21480 4.09835 0.153 8.61900 N ? A ? 115 N 1
   ATOM 2848 CA A GLU A 131 ? 20.09244 11.49478 3.54599 0.153 8.72014 C ? A ? 115 CA 1
   ATOM 2849 C A GLU A 131 ? 21.06577 10.65964 4.37109 0.153 8.25548 C ? A ? 115 C 1
   ATOM 2850 O A GLU A 131 ? 21.38695 11.01909 5.50763 0.153 9.89147 O ? A ? 115 O 1
   ATOM 2851 CB A GLU A 131 ? 20.41968 12.98413 3.63998 0.153 10.07409 C ? A ? 115 CB 1
   ATOM 2852 CG A GLU A 131 ? 21.80390 13.35990 3.15651 0.153 13.68243 C ? A ? 115 CG 1
   ATOM 2853 CD A GLU A 131 ? 21.94006 14.84678 2.92232 0.153 19.69165 C ? A ? 115 CD 1
   ATOM 2854 OE1 A GLU A 131 ? 21.01628 15.59909 3.30431 0.153 16.80348 O ? A ? 115 OE1 1
   ATOM 2855 OE2 A GLU A 131 ? 22.96559 15.25395 2.34321 0.153 16.76469 O ? A ? 115 OE2 1
   ATOM 2856 N B GLU A 131 ? 18.85626 11.49888 3.98626 0.369 8.67114 N ? A ? 115 N 1
   ATOM 2857 CA B GLU A 131 ? 20.24814 11.43671 3.55795 0.369 8.56088 C ? A ? 115 CA 1
   ATOM 2858 C B GLU A 131 ? 20.94438 10.45692 4.50021 0.369 8.58840 C ? A ? 115 C 1
   ATOM 2859 O B GLU A 131 ? 20.76090 10.52922 5.70982 0.369 8.27765 O ? A ? 115 O 1
   ATOM 2860 CB B GLU A 131 ? 20.87188 12.83552 3.66209 0.369 9.69428 C ? A ? 115 CB 1
   ATOM 2861 CG B GLU A 131 ? 22.30932 12.94550 3.12077 0.369 13.21224 C ? A ? 115 CG 1
   ATOM 2862 CD B GLU A 131 ? 22.67633 14.37559 2.71084 0.369 17.68869 C ? A ? 115 CD 1
   ATOM 2863 OE1 B GLU A 131 ? 22.19433 15.31688 3.36853 0.369 20.15213 O ? A ? 115 OE1 1
   ATOM 2864 OE2 B GLU A 131 ? 23.41028 14.57444 1.71578 0.369 16.83461 O ? A ? 115 OE2 1
   ATOM 2865 N C GLU A 131 ? 18.82698 11.48734 3.98666 0.441 8.67345 N ? A ? 115 N 1
   ATOM 2866 CA C GLU A 131 ? 20.17545 11.45788 3.43828 0.441 8.58592 C ? A ? 115 CA 1
   ATOM 2867 C C GLU A 131 ? 21.00072 10.60905 4.39432 0.441 8.32674 C ? A ? 115 C 1
   ATOM 2868 O C GLU A 131 ? 20.96731 10.83188 5.61081 0.441 8.95135 O ? A ? 115 O 1
   ATOM 2869 CB C GLU A 131 ? 20.74974 12.87110 3.34083 0.441 9.52077 C ? A ? 115 CB 1
   ATOM 2870 CG C GLU A 131 ? 22.15663 12.90519 2.75357 0.441 13.97810 C ? A ? 115 CG 1
   ATOM 2871 CD C GLU A 131 ? 22.69060 14.31600 2.50115 0.441 17.79212 C ? A ? 115 CD 1
   ATOM 2872 OE1 C GLU A 131 ? 21.93997 15.19242 2.00717 0.441 20.00367 O ? A ? 115 OE1 1
   ATOM 2873 OE2 C GLU A 131 ? 23.87983 14.53810 2.79296 0.441 18.27824 O ? A ? 115 OE2 1
   ATOM 2874 N D GLU A 131 ? 18.89115 11.37846 4.16635 0.037 8.66872 N ? A ? 115 N 1
   ATOM 2875 CA D GLU A 131 ? 20.25542 11.39458 3.65458 0.037 8.72499 C ? A ? 115 CA 1
   ATOM 2876 C D GLU A 131 ? 21.09295 10.53276 4.58543 0.037 8.51169 C ? A ? 115 C 1
   ATOM 2877 O D GLU A 131 ? 21.25265 10.86403 5.76511 0.037 8.84001 O ? A ? 115 O 1
   ATOM 2878 CB D GLU A 131 ? 20.82774 12.81103 3.58533 0.037 9.88801 C ? A ? 115 CB 1
   ATOM 2879 CG D GLU A 131 ? 22.29997 12.82531 3.19154 0.037 12.90035 C ? A ? 115 CG 1
   ATOM 2880 CD D GLU A 131 ? 22.83200 14.21625 2.91258 0.037 16.72417 C ? A ? 115 CD 1
   ATOM 2881 OE1 D GLU A 131 ? 22.10645 15.20086 3.16284 0.037 18.84247 O ? A ? 115 OE1 1
   ATOM 2882 OE2 D GLU A 131 ? 23.97887 14.32441 2.43357 0.037 16.89572 O ? A ? 115 OE2 1
   ATOM 2883 N A ILE A 132 ? 21.52129 9.53771 3.81128 0.300 8.12122 N ? A ? 116 N 1
   ATOM 2884 CA A ILE A 132 ? 22.21894 8.50645 4.56648 0.300 7.54158 C ? A ? 116 CA 1
   ATOM 2885 C A ILE A 132 ? 23.63567 8.40146 4.04345 0.300 8.24981 C ? A ? 116 C 1
   ATOM 2886 O A ILE A 132 ? 23.84179 8.24102 2.83815 0.300 8.18288 O ? A ? 116 O 1
   ATOM 2887 CB A ILE A 132 ? 21.50512 7.14606 4.44816 0.300 7.25456 C ? A ? 116 CB 1
   ATOM 2888 CG1 A ILE A 132 ? 20.12110 7.21026 5.07885 0.300 7.92894 C ? A ? 116 CG1 1
   ATOM 2889 CG2 A ILE A 132 ? 22.32851 6.00784 5.11546 0.300 7.07896 C ? A ? 116 CG2 1
   ATOM 2890 CD1 A ILE A 132 ? 19.32651 5.95122 4.92799 0.300 8.72073 C ? A ? 116 CD1 1
   ATOM 2891 N B ILE A 132 ? 21.67175 9.48523 3.96027 0.393 7.82766 N ? A ? 116 N 1
   ATOM 2892 CA B ILE A 132 ? 22.37378 8.52053 4.79380 0.393 7.87310 C ? A ? 116 CA 1
   ATOM 2893 C B ILE A 132 ? 23.79542 8.42365 4.29217 0.393 8.09004 C ? A ? 116 C 1
   ATOM 2894 O B ILE A 132 ? 24.02283 8.34343 3.07941 0.393 8.38986 O ? A ? 116 O 1
   ATOM 2895 CB B ILE A 132 ? 21.73785 7.11708 4.78292 0.393 7.17855 C ? A ? 116 CB 1
   ATOM 2896 CG1 B ILE A 132 ? 20.29596 7.11989 5.27803 0.393 7.85725 C ? A ? 116 CG1 1
   ATOM 2897 CG2 B ILE A 132 ? 22.61015 6.15748 5.61420 0.393 6.64749 C ? A ? 116 CG2 1
   ATOM 2898 CD1 B ILE A 132 ? 19.58826 5.80133 5.07333 0.393 8.83520 C ? A ? 116 CD1 1
   ATOM 2899 N C ILE A 132 ? 21.67113 9.58278 3.86052 0.307 7.95566 N ? A ? 116 N 1
   ATOM 2900 CA C ILE A 132 ? 22.28228 8.54391 4.67854 0.307 7.72461 C ? A ? 116 CA 1
   ATOM 2901 C C ILE A 132 ? 23.72420 8.34413 4.23877 0.307 8.12479 C ? A ? 116 C 1
   ATOM 2902 O C ILE A 132 ? 23.99007 8.14561 3.04744 0.307 8.07639 O ? A ? 116 O 1
   ATOM 2903 CB C ILE A 132 ? 21.51046 7.21300 4.58124 0.307 7.22605 C ? A ? 116 CB 1
   ATOM 2904 CG1 C ILE A 132 ? 20.00558 7.40615 4.81004 0.307 7.80498 C ? A ? 116 CG1 1
   ATOM 2905 CG2 C ILE A 132 ? 22.07287 6.22148 5.58736 0.307 7.85588 C ? A ? 116 CG2 1
   ATOM 2906 CD1 C ILE A 132 ? 19.14848 6.15554 4.54641 0.307 7.57777 C ? A ? 116 CD1 1
   ATOM 2907 N D ILE A 132 ? 21.61531 9.42781 4.06073 0.000 8.04953 N ? A ? 116 N 1
   ATOM 2908 CA D ILE A 132 ? 22.28463 8.40960 4.86018 0.000 7.88391 C ? A ? 116 CA 1
   ATOM 2909 C D ILE A 132 ? 23.72002 8.27188 4.37451 0.000 8.12583 C ? A ? 116 C 1
   ATOM 2910 O D ILE A 132 ? 23.96638 8.18962 3.16600 0.000 8.19245 O ? A ? 116 O 1
   ATOM 2911 CB D ILE A 132 ? 21.54926 7.05980 4.77226 0.000 7.44371 C ? A ? 116 CB 1
   ATOM 2912 CG1 D ILE A 132 ? 20.07929 7.22469 5.16546 0.000 7.93243 C ? A ? 116 CG1 1
   ATOM 2913 CG2 D ILE A 132 ? 22.22702 6.02128 5.65346 0.000 7.69076 C ? A ? 116 CG2 1
   ATOM 2914 CD1 D ILE A 132 ? 19.25668 5.96736 4.99259 0.000 8.52003 C ? A ? 116 CD1 1
   ATOM 2915 N A GLU A 133 ? 24.60653 8.46985 4.94871 0.240 7.61409 N ? A ? 117 N 1
   ATOM 2916 CA A GLU A 133 ? 26.00848 8.23502 4.63321 0.240 8.25899 C ? A ? 117 CA 1
   ATOM 2917 C A GLU A 133 ? 26.45351 6.98319 5.37783 0.240 7.51456 C ? A ? 117 C 1
   ATOM 2918 O A GLU A 133 ? 26.29999 6.89967 6.59837 0.240 7.49532 O ? A ? 117 O 1
   ATOM 2919 CB A GLU A 133 ? 26.86874 9.44646 5.04005 0.240 9.03835 C ? A ? 117 CB 1
   ATOM 2920 CG A GLU A 133 ? 28.37043 9.16068 4.91935 0.240 9.17699 C ? A ? 117 CG 1
   ATOM 2921 CD A GLU A 133 ? 29.24603 10.32083 5.36620 0.240 10.11837 C ? A ? 117 CD 1
   ATOM 2922 OE1 A GLU A 133 ? 28.72031 11.42218 5.61087 0.240 12.78651 O ? A ? 117 OE1 1
   ATOM 2923 OE2 A GLU A 133 ? 30.48129 10.12347 5.47134 0.240 13.34501 O ? A ? 117 OE2 1
   ATOM 2924 N B GLU A 133 ? 24.74802 8.42957 5.21994 0.278 7.89816 N ? A ? 117 N 1
   ATOM 2925 CA B GLU A 133 ? 26.14603 8.13285 4.93559 0.278 7.79706 C ? A ? 117 CA 1
   ATOM 2926 C B GLU A 133 ? 26.51576 6.83559 5.64014 0.278 7.50060 C ? A ? 117 C 1
   ATOM 2927 O B GLU A 133 ? 26.43730 6.75424 6.86542 0.278 7.98576 O ? A ? 117 O 1
   ATOM 2928 CB B GLU A 133 ? 27.03751 9.27516 5.42516 0.278 9.31655 C ? A ? 117 CB 1
   ATOM 2929 CG B GLU A 133 ? 28.51897 8.98162 5.29857 0.278 9.64780 C ? A ? 117 CG 1
   ATOM 2930 CD B GLU A 133 ? 29.37791 10.19369 5.61583 0.278 10.67028 C ? A ? 117 CD 1
   ATOM 2931 OE1 B GLU A 133 ? 28.85157 11.31819 5.71799 0.278 12.63380 O ? A ? 117 OE1 1
   ATOM 2932 OE2 B GLU A 133 ? 30.60782 10.00668 5.75309 0.278 13.61484 O ? A ? 117 OE2 1
   ATOM 2933 N C GLU A 133 ? 24.64873 8.37011 5.19860 0.326 7.84083 N ? A ? 117 N 1
   ATOM 2934 CA C GLU A 133 ? 26.06328 8.09426 4.95720 0.326 7.75999 C ? A ? 117 CA 1
   ATOM 2935 C C GLU A 133 ? 26.44663 6.78671 5.63644 0.326 7.49643 C ? A ? 117 C 1
   ATOM 2936 O C GLU A 133 ? 26.18414 6.60807 6.82488 0.326 7.62001 O ? A ? 117 O 1
   ATOM 2937 CB C GLU A 133 ? 26.93912 9.23451 5.49415 0.326 9.28159 C ? A ? 117 CB 1
   ATOM 2938 CG C GLU A 133 ? 28.42701 9.06841 5.17366 0.326 9.57553 C ? A ? 117 CG 1
   ATOM 2939 CD C GLU A 133 ? 29.31046 10.19438 5.71795 0.326 10.56493 C ? A ? 117 CD 1
   ATOM 2940 OE1 C GLU A 133 ? 28.82641 11.10915 6.41165 0.326 10.51060 O ? A ? 117 OE1 1
   ATOM 2941 OE2 C GLU A 133 ? 30.53246 10.14659 5.43842 0.326 13.35963 O ? A ? 117 OE2 1
   ATOM 2942 N D GLU A 133 ? 24.66132 8.24708 5.31544 0.155 7.97930 N ? A ? 117 N 1
   ATOM 2943 CA D GLU A 133 ? 26.06787 7.98729 5.03049 0.155 7.73588 C ? A ? 117 CA 1
   ATOM 2944 C D GLU A 133 ? 26.49064 6.70792 5.73829 0.155 7.52480 C ? A ? 117 C 1
   ATOM 2945 O D GLU A 133 ? 26.30308 6.57797 6.94937 0.155 7.75430 O ? A ? 117 O 1
   ATOM 2946 CB D GLU A 133 ? 26.94209 9.15314 5.50229 0.155 9.21619 C ? A ? 117 CB 1
   ATOM 2947 CG D GLU A 133 ? 28.43371 8.91717 5.31308 0.155 9.60848 C ? A ? 117 CG 1
   ATOM 2948 CD D GLU A 133 ? 29.27543 10.13634 5.65411 0.155 10.56323 C ? A ? 117 CD 1
   ATOM 2949 OE1 D GLU A 133 ? 28.74994 11.26771 5.65904 0.155 12.60715 O ? A ? 117 OE1 1
   ATOM 2950 OE2 D GLU A 133 ? 30.48398 9.95271 5.91014 0.155 13.32564 O ? A ? 117 OE2 1
   ATOM 2951 N A LEU A 134 ? 26.98627 6.00508 4.64404 0.289 7.41100 N ? A ? 118 N 1
   ATOM 2952 CA A LEU A 134 ? 27.40452 4.73282 5.22881 0.289 7.59995 C ? A ? 118 CA 1
   ATOM 2953 C A LEU A 134 ? 28.84092 4.89551 5.70484 0.289 7.76755 C ? A ? 118 C 1
   ATOM 2954 O A LEU A 134 ? 29.74722 5.09574 4.88273 0.289 7.65905 O ? A ? 118 O 1
   ATOM 2955 CB A LEU A 134 ? 27.31345 3.60241 4.19473 0.289 8.31067 C ? A ? 118 CB 1
   ATOM 2956 CG A LEU A 134 ? 27.80038 2.22893 4.67133 0.289 7.10309 C ? A ? 118 CG 1
   ATOM 2957 CD1 A LEU A 134 ? 27.00922 1.80291 5.91819 0.289 8.53167 C ? A ? 118 CD1 1
   ATOM 2958 CD2 A LEU A 134 ? 27.63934 1.19333 3.57087 0.289 7.01697 C ? A ? 118 CD2 1
   ATOM 2959 N B LEU A 134 ? 26.91116 5.82515 4.87032 0.328 7.78372 N ? A ? 118 N 1
   ATOM 2960 CA B LEU A 134 ? 27.35575 4.55963 5.45265 0.328 7.14124 C ? A ? 118 CA 1
   ATOM 2961 C B LEU A 134 ? 28.80855 4.77081 5.84715 0.328 7.81597 C ? A ? 118 C 1
   ATOM 2962 O B LEU A 134 ? 29.70327 4.83683 4.98584 0.328 7.82760 O ? A ? 118 O 1
   ATOM 2963 CB B LEU A 134 ? 27.20586 3.40204 4.46962 0.328 7.69526 C ? A ? 118 CB 1
   ATOM 2964 CG B LEU A 134 ? 27.68380 2.03843 5.01628 0.328 7.12023 C ? A ? 118 CG 1
   ATOM 2965 CD1 B LEU A 134 ? 27.06336 1.70120 6.37860 0.328 7.96706 C ? A ? 118 CD1 1
   ATOM 2966 CD2 B LEU A 134 ? 27.35467 0.93368 4.02903 0.328 7.30307 C ? A ? 118 CD2 1
   ATOM 2967 N C LEU A 134 ? 27.06402 5.87592 4.88839 0.219 7.56991 N ? A ? 118 N 1
   ATOM 2968 CA C LEU A 134 ? 27.53028 4.61964 5.46226 0.219 7.40525 C ? A ? 118 CA 1
   ATOM 2969 C C LEU A 134 ? 28.93300 4.83681 6.01513 0.219 8.02446 C ? A ? 118 C 1
   ATOM 2970 O C LEU A 134 ? 29.87479 5.11824 5.26210 0.219 8.00617 O ? A ? 118 O 1
   ATOM 2971 CB C LEU A 134 ? 27.51137 3.47269 4.44972 0.219 7.68096 C ? A ? 118 CB 1
   ATOM 2972 CG C LEU A 134 ? 28.05511 2.13910 4.98493 0.219 6.86207 C ? A ? 118 CG 1
   ATOM 2973 CD1 C LEU A 134 ? 27.52211 1.84367 6.38244 0.219 8.73294 C ? A ? 118 CD1 1
   ATOM 2974 CD2 C LEU A 134 ? 27.68920 0.98066 4.05299 0.219 7.42523 C ? A ? 118 CD2 1
   ATOM 2975 N D LEU A 134 ? 27.06088 5.76653 4.98810 0.165 7.60051 N ? A ? 118 N 1
   ATOM 2976 CA D LEU A 134 ? 27.54452 4.51464 5.57301 0.165 7.41715 C ? A ? 118 CA 1
   ATOM 2977 C D LEU A 134 ? 28.97847 4.75649 6.02394 0.165 8.03830 C ? A ? 118 C 1
   ATOM 2978 O D LEU A 134 ? 29.93119 4.63613 5.24742 0.165 7.98329 O ? A ? 118 O 1
   ATOM 2979 CB D LEU A 134 ? 27.45102 3.35822 4.58323 0.165 7.61670 C ? A ? 118 CB 1
   ATOM 2980 CG D LEU A 134 ? 27.89009 1.98066 5.11751 0.165 7.15314 C ? A ? 118 CG 1
   ATOM 2981 CD1 D LEU A 134 ? 27.01833 1.51009 6.28223 0.165 8.12841 C ? A ? 118 CD1 1
   ATOM 2982 CD2 D LEU A 134 ? 27.90212 0.91222 4.01805 0.165 7.55135 C ? A ? 118 CD2 1
   ATOM 2983 N A LEU A 135 ? 29.05267 4.80286 7.02409 0.322 7.60787 N ? A ? 119 N 1
   ATOM 2984 CA A LEU A 135 ? 30.35109 5.11732 7.62380 0.322 8.63504 C ? A ? 119 CA 1
   ATOM 2985 C A LEU A 135 ? 31.23960 3.89702 7.84345 0.322 9.67391 C ? A ? 119 C 1
   ATOM 2986 O A LEU A 135 ? 32.43404 3.94316 7.51689 0.322 10.47818 O ? A ? 119 O 1
   ATOM 2987 CB A LEU A 135 ? 30.15113 5.87320 8.95184 0.322 8.38505 C ? A ? 119 CB 1
   ATOM 2988 CG A LEU A 135 ? 29.31552 7.14704 8.95262 0.322 7.49081 C ? A ? 119 CG 1
   ATOM 2989 CD1 A LEU A 135 ? 28.94231 7.55481 10.38884 0.322 6.89221 C ? A ? 119 CD1 1
   ATOM 2990 CD2 A LEU A 135 ? 30.07651 8.29836 8.26987 0.322 7.41079 C ? A ? 119 CD2 1
   ATOM 2991 N B LEU A 135 ? 29.03991 4.92389 7.15996 0.352 7.47618 N ? A ? 119 N 1
   ATOM 2992 CA B LEU A 135 ? 30.38469 5.20328 7.65542 0.352 8.65118 C ? A ? 119 CA 1
   ATOM 2993 C B LEU A 135 ? 31.23905 3.95007 7.67626 0.352 9.63376 C ? A ? 119 C 1
   ATOM 2994 O B LEU A 135 ? 32.41521 3.99939 7.29349 0.352 10.64472 O ? A ? 119 O 1
   ATOM 2995 CB B LEU A 135 ? 30.30694 5.78830 9.07403 0.352 8.78926 C ? A ? 119 CB 1
   ATOM 2996 CG B LEU A 135 ? 29.58762 7.11019 9.26752 0.352 7.11912 C ? A ? 119 CG 1
   ATOM 2997 CD1 B LEU A 135 ? 29.20739 7.28091 10.73190 0.352 6.44358 C ? A ? 119 CD1 1
   ATOM 2998 CD2 B LEU A 135 ? 30.47390 8.25553 8.81823 0.352 7.37670 C ? A ? 119 CD2 1
   ATOM 2999 N C LEU A 135 ? 29.06914 4.70595 7.32831 0.239 7.13170 N ? A ? 119 N 1
   ATOM 3000 CA C LEU A 135 ? 30.32736 4.98757 8.00206 0.239 9.06927 C ? A ? 119 CA 1
   ATOM 3001 C C LEU A 135 ? 31.20436 3.74174 8.08788 0.239 9.47955 C ? A ? 119 C 1
   ATOM 3002 O C LEU A 135 ? 32.43684 3.82257 7.99265 0.239 10.38351 O ? A ? 119 O 1
   ATOM 3003 CB C LEU A 135 ? 30.03011 5.54187 9.40481 0.239 7.03225 C ? A ? 119 CB 1
   ATOM 3004 CG C LEU A 135 ? 29.16403 6.81521 9.43362 0.239 7.66725 C ? A ? 119 CG 1
   ATOM 3005 CD1 C LEU A 135 ? 28.64696 6.97759 10.86666 0.239 6.96992 C ? A ? 119 CD1 1
   ATOM 3006 CD2 C LEU A 135 ? 29.91940 8.08055 8.96367 0.239 8.14487 C ? A ? 119 CD2 1
   ATOM 3007 N D LEU A 135 ? 29.13582 5.11647 7.29491 0.087 7.71288 N ? A ? 119 N 1
   ATOM 3008 CA D LEU A 135 ? 30.45755 5.38924 7.85110 0.087 8.82230 C ? A ? 119 CA 1
   ATOM 3009 C D LEU A 135 ? 31.31615 4.13218 7.81865 0.087 9.78835 C ? A ? 119 C 1
   ATOM 3010 O D LEU A 135 ? 32.54661 4.20973 7.80894 0.087 9.89398 O ? A ? 119 O 1
   ATOM 3011 CB D LEU A 135 ? 30.34093 5.89540 9.29080 0.087 8.48872 C ? A ? 119 CB 1
   ATOM 3012 CG D LEU A 135 ? 29.48102 7.13940 9.50959 0.087 7.60640 C ? A ? 119 CG 1
   ATOM 3013 CD1 D LEU A 135 ? 29.26960 7.36637 10.99450 0.087 7.29595 C ? A ? 119 CD1 1
   ATOM 3014 CD2 D LEU A 135 ? 30.10970 8.36486 8.86047 0.087 8.09760 C ? A ? 119 CD2 1
   ATOM 3015 N A ASP A 136 ? 30.70419 2.82804 8.43778 0.438 9.26224 N ? A ? 120 N 1
   ATOM 3016 CA A ASP A 136 ? 31.47255 1.62672 8.74747 0.438 10.42877 C ? A ? 120 CA 1
   ATOM 3017 C A ASP A 136 ? 30.49992 0.47684 8.92279 0.438 9.33629 C ? A ? 120 C 1
   ATOM 3018 O A ASP A 136 ? 29.33469 0.68016 9.24952 0.438 10.12995 O ? A ? 120 O 1
   ATOM 3019 CB A ASP A 136 ? 32.25853 1.82700 10.05167 0.438 9.78079 C ? A ? 120 CB 1
   ATOM 3020 CG A ASP A 136 ? 33.30824 0.75561 10.27799 0.438 12.15907 C ? A ? 120 CG 1
   ATOM 3021 OD1 A ASP A 136 ? 33.69380 -0.00367 9.32639 0.438 10.50929 O ? A ? 120 OD1 1
   ATOM 3022 OD2 A ASP A 136 ? 33.72709 0.64471 11.43953 0.438 11.53050 O ? A ? 120 OD2 1
   ATOM 3023 N B ASP A 136 ? 30.68192 2.83515 8.14742 0.562 9.98115 N ? A ? 120 N 1
   ATOM 3024 CA B ASP A 136 ? 31.44396 1.61368 8.40995 0.562 9.08002 C ? A ? 120 CA 1
   ATOM 3025 C B ASP A 136 ? 30.45657 0.47594 8.63975 0.562 10.07398 C ? A ? 120 C 1
   ATOM 3026 O B ASP A 136 ? 29.24683 0.68124 8.76148 0.562 8.10262 O ? A ? 120 O 1
   ATOM 3027 CB B ASP A 136 ? 32.33224 1.82751 9.66107 0.562 13.56635 C ? A ? 120 CB 1
   ATOM 3028 CG B ASP A 136 ? 33.54549 0.89688 9.71620 0.562 13.41494 C ? A ? 120 CG 1
   ATOM 3029 OD1 B ASP A 136 ? 33.81282 0.13791 8.73670 0.562 13.38468 O ? A ? 120 OD1 1
   ATOM 3030 OD2 B ASP A 136 ? 34.22282 0.90258 10.76872 0.562 15.47351 O ? A ? 120 OD2 1
   ATOM 3031 N . PHE A 137 ? 30.97992 -0.75455 8.70267 1.000 10.62829 N ? A ? 121 N 1
   ATOM 3032 CA . PHE A 137 ? 30.20477 -1.90514 9.13316 1.000 11.43147 C ? A ? 121 CA 1
   ATOM 3033 C . PHE A 137 ? 31.16762 -3.01280 9.52632 1.000 10.84552 C ? A ? 121 C 1
   ATOM 3034 O . PHE A 137 ? 32.32169 -3.04867 9.06850 1.000 14.13206 O ? A ? 121 O 1
   ATOM 3035 CB . PHE A 137 ? 29.23160 -2.39229 8.05362 1.000 12.47753 C ? A ? 121 CB 1
   ATOM 3036 CG . PHE A 137 ? 29.87099 -2.72565 6.72475 1.000 11.86022 C ? A ? 121 CG 1
   ATOM 3037 CD1 . PHE A 137 ? 30.32560 -4.02302 6.46957 1.000 14.68431 C ? A ? 121 CD1 1
   ATOM 3038 CD2 . PHE A 137 ? 29.96367 -1.78786 5.70934 1.000 14.42957 C ? A ? 121 CD2 1
   ATOM 3039 CE1 . PHE A 137 ? 30.87255 -4.35303 5.26651 1.000 15.74361 C ? A ? 121 CE1 1
   ATOM 3040 CE2 . PHE A 137 ? 30.52508 -2.13101 4.47299 1.000 14.35759 C ? A ? 121 CE2 1
   ATOM 3041 CZ . PHE A 137 ? 30.98324 -3.44370 4.25824 1.000 16.24967 C ? A ? 121 CZ 1
   ATOM 3042 N . LYS A 138 ? 30.70887 -3.86368 10.42261 1.000 12.95820 N ? A ? 122 N 1
   ATOM 3043 CA . LYS A 138 ? 31.53934 -4.90961 11.02653 1.000 15.48867 C ? A ? 122 CA 1
   ATOM 3044 C . LYS A 138 ? 30.70154 -6.15677 11.13177 1.000 17.36518 C ? A ? 122 C 1
   ATOM 3045 O . LYS A 138 ? 29.53909 -6.12059 11.54397 1.000 17.56446 O ? A ? 122 O 1
   ATOM 3046 CB . LYS A 138 ? 31.91083 -4.52164 12.45388 1.000 16.13740 C ? A ? 122 CB 1
   ATOM 3047 CG . LYS A 138 ? 32.52598 -3.16646 12.64428 1.000 18.57191 C ? A ? 122 CG 1
   ATOM 3048 CD . LYS A 138 ? 32.72410 -2.88818 14.12443 1.000 20.55591 C ? A ? 122 CD 1
   ATOM 3049 CE . LYS A 138 ? 33.47917 -1.55406 14.31017 1.000 22.48135 C ? A ? 122 CE 1
   ATOM 3050 NZ . LYS A 138 ? 33.52233 -1.08902 15.72574 1.000 23.46315 N ? A ? 122 NZ 1
   ATOM 3051 N . GLY A 139 ? 31.30905 -7.29626 10.83608 1.000 21.25566 N ? A ? 123 N 1
   ATOM 3052 CA . GLY A 139 ? 30.60895 -8.55750 11.02465 1.000 24.85623 C ? A ? 123 CA 1
   ATOM 3053 C . GLY A 139 ? 31.04960 -9.31462 12.26206 1.000 47.44391 C ? A ? 123 C 1
   ATOM 3054 O . GLY A 139 ? 32.13609 -9.06642 12.78844 1.000 52.69272 O ? A ? 123 O 1
   ATOM 3055 N . GLY E 13 ? -11.09382 -17.54727 23.64958 1.000 21.09218 N ? B ? 1 N 1
   ATOM 3056 CA . GLY E 13 ? -9.75934 -17.70389 24.22123 1.000 18.25651 C ? B ? 1 CA 1
   ATOM 3057 C . GLY E 13 ? -9.26016 -16.34003 24.70683 1.000 17.06607 C ? B ? 1 C 1
   ATOM 3058 O . GLY E 13 ? -10.05692 -15.37077 24.74978 1.000 18.12307 O ? B ? 1 O 1
   ATOM 3059 N . ALA E 14 ? -7.97217 -16.29616 25.09737 1.000 16.49339 N ? B ? 2 N 1
   ATOM 3060 CA . ALA E 14 ? -7.45169 -15.09040 25.75471 1.000 14.66691 C ? B ? 2 CA 1
   ATOM 3061 C . ALA E 14 ? -7.57400 -13.84035 24.88583 1.000 13.35733 C ? B ? 2 C 1
   ATOM 3062 O . ALA E 14 ? -7.97397 -12.78951 25.43011 1.000 13.97508 O ? B ? 2 O 1
   ATOM 3063 CB . ALA E 14 ? -6.03215 -15.35807 26.27491 1.000 16.08797 C ? B ? 2 CB 1
   ATOM 3064 N . PRO E 15 ? -7.27875 -13.86863 23.59195 1.000 13.53965 N ? B ? 3 N 1
   ATOM 3065 CA . PRO E 15 ? -7.47945 -12.65803 22.78363 1.000 13.67771 C ? B ? 3 CA 1
   ATOM 3066 C . PRO E 15 ? -8.91679 -12.19840 22.74606 1.000 12.10397 C ? B ? 3 C 1
   ATOM 3067 O . PRO E 15 ? -9.16718 -10.98773 22.80841 1.000 12.27005 O ? B ? 3 O 1
   ATOM 3068 CB . PRO E 15 ? -6.95812 -13.05689 21.39183 1.000 12.17475 C ? B ? 3 CB 1
   ATOM 3069 CG . PRO E 15 ? -5.93111 -14.18694 21.68431 1.000 14.71507 C ? B ? 3 CG 1
   ATOM 3070 CD . PRO E 15 ? -6.54892 -14.92227 22.84490 1.000 15.37659 C ? B ? 3 CD 1
   ATOM 3071 N A ALA E 16 ? -9.85594 -13.10208 22.48860 0.441 12.74664 N ? B ? 4 N 1
   ATOM 3072 CA A ALA E 16 ? -11.24876 -12.69961 22.49570 0.441 11.87558 C ? B ? 4 CA 1
   ATOM 3073 C A ALA E 16 ? -11.61821 -12.20731 23.87481 0.441 13.80920 C ? B ? 4 C 1
   ATOM 3074 O A ALA E 16 ? -12.36422 -11.24546 24.01657 0.441 13.25173 O ? B ? 4 O 1
   ATOM 3075 CB A ALA E 16 ? -12.16456 -13.85443 22.04718 0.441 15.42229 C ? B ? 4 CB 1
   ATOM 3076 N C ALA E 16 ? -9.88177 -13.11879 22.68150 0.234 12.51806 N ? B ? 4 N 1
   ATOM 3077 CA C ALA E 16 ? -11.28571 -12.71675 22.64829 0.234 12.27407 C ? B ? 4 CA 1
   ATOM 3078 C C ALA E 16 ? -11.69631 -12.04376 23.95013 0.234 12.96704 C ? B ? 4 C 1
   ATOM 3079 O C ALA E 16 ? -12.41647 -11.04214 23.94323 0.234 14.16584 O ? B ? 4 O 1
   ATOM 3080 CB C ALA E 16 ? -12.18891 -13.92727 22.37513 0.234 15.39471 C ? B ? 4 CB 1
   ATOM 3081 N D ALA E 16 ? -9.90189 -13.10429 22.78169 0.325 12.42823 N ? B ? 4 N 1
   ATOM 3082 CA D ALA E 16 ? -11.30566 -12.68818 22.67990 0.325 12.30151 C ? B ? 4 CA 1
   ATOM 3083 C D ALA E 16 ? -11.76885 -11.91208 23.91308 0.325 12.04880 C ? B ? 4 C 1
   ATOM 3084 O D ALA E 16 ? -12.46660 -10.90063 23.79677 0.325 14.64963 O ? B ? 4 O 1
   ATOM 3085 CB D ALA E 16 ? -12.22496 -13.89956 22.45544 0.325 15.26138 C ? B ? 4 CB 1
   ATOM 3086 N A THR E 17 ? -11.00898 -12.79248 24.90100 0.441 13.34743 N ? B ? 5 N 1
   ATOM 3087 CA A THR E 17 ? -11.29679 -12.33093 26.25133 0.441 12.69507 C ? B ? 5 CA 1
   ATOM 3088 C A THR E 17 ? -10.81054 -10.90114 26.46625 0.441 11.77501 C ? B ? 5 C 1
   ATOM 3089 O A THR E 17 ? -11.58119 -10.04187 26.91093 0.441 13.73965 O ? B ? 5 O 1
   ATOM 3090 CB A THR E 17 ? -10.69069 -13.26292 27.29006 0.441 12.62508 C ? B ? 5 CB 1
   ATOM 3091 OG1 A THR E 17 ? -11.38370 -14.52304 27.25159 0.441 15.46475 O ? B ? 5 OG1 1
   ATOM 3092 CG2 A THR E 17 ? -10.87193 -12.63782 28.66670 0.441 14.83808 C ? B ? 5 CG2 1
   ATOM 3093 N C THR E 17 ? -11.23225 -12.57665 25.07873 0.234 14.99428 N ? B ? 5 N 1
   ATOM 3094 CA C THR E 17 ? -11.63655 -12.02282 26.36316 0.234 13.48474 C ? B ? 5 CA 1
   ATOM 3095 C C THR E 17 ? -11.06328 -10.62119 26.56483 0.234 13.82349 C ? B ? 5 C 1
   ATOM 3096 O C THR E 17 ? -11.73006 -9.74515 27.13000 0.234 14.35549 O ? B ? 5 O 1
   ATOM 3097 CB C THR E 17 ? -11.23471 -12.96967 27.49530 0.234 14.42547 C ? B ? 5 CB 1
   ATOM 3098 OG1 C THR E 17 ? -11.71971 -14.29418 27.21065 0.234 16.23986 O ? B ? 5 OG1 1
   ATOM 3099 CG2 C THR E 17 ? -11.81625 -12.49143 28.82075 0.234 17.14465 C ? B ? 5 CG2 1
   ATOM 3100 N D THR E 17 ? -11.39138 -12.38301 25.10434 0.325 15.11169 N ? B ? 5 N 1
   ATOM 3101 CA D THR E 17 ? -11.86388 -11.76689 26.33684 0.325 13.61848 C ? B ? 5 CA 1
   ATOM 3102 C D THR E 17 ? -11.28067 -10.36688 26.50608 0.325 14.52733 C ? B ? 5 C 1
   ATOM 3103 O D THR E 17 ? -11.99624 -9.42876 26.87897 0.325 12.78291 O ? B ? 5 O 1
   ATOM 3104 CB D THR E 17 ? -11.50576 -12.64653 27.53791 0.325 13.06774 C ? B ? 5 CB 1
   ATOM 3105 OG1 D THR E 17 ? -12.16212 -13.91665 27.43563 0.325 18.13297 O ? B ? 5 OG1 1
   ATOM 3106 CG2 D THR E 17 ? -11.91635 -11.97799 28.83019 0.325 14.24689 C ? B ? 5 CG2 1
   ATOM 3107 N A VAL E 18 ? -9.54095 -10.61583 26.14610 0.441 11.35967 N ? B ? 6 N 1
   ATOM 3108 CA A VAL E 18 ? -9.05076 -9.24579 26.32843 0.441 10.86475 C ? B ? 6 CA 1
   ATOM 3109 C A VAL E 18 ? -9.77670 -8.28969 25.39384 0.441 12.72913 C ? B ? 6 C 1
   ATOM 3110 O A VAL E 18 ? -10.00014 -7.12453 25.73318 0.441 10.53080 O ? B ? 6 O 1
   ATOM 3111 CB A VAL E 18 ? -7.51028 -9.14627 26.25729 0.441 11.68346 C ? B ? 6 CB 1
   ATOM 3112 CG1 A VAL E 18 ? -6.96842 -9.60663 24.90582 0.441 13.88777 C ? B ? 6 CG1 1
   ATOM 3113 CG2 A VAL E 18 ? -7.01239 -7.73565 26.60913 0.441 11.17346 C ? B ? 6 CG2 1
   ATOM 3114 N C VAL E 18 ? -9.84650 -10.37171 26.07693 0.234 11.30386 N ? B ? 6 N 1
   ATOM 3115 CA C VAL E 18 ? -9.30531 -9.01583 26.15931 0.234 12.34374 C ? B ? 6 CA 1
   ATOM 3116 C C VAL E 18 ? -10.05971 -8.07786 25.22682 0.234 13.34338 C ? B ? 6 C 1
   ATOM 3117 O C VAL E 18 ? -10.35948 -6.93610 25.58708 0.234 11.87149 O ? B ? 6 O 1
   ATOM 3118 CB C VAL E 18 ? -7.78770 -8.99303 25.90288 0.234 11.06662 C ? B ? 6 CB 1
   ATOM 3119 CG1 C VAL E 18 ? -7.26870 -7.53819 25.90004 0.234 10.24714 C ? B ? 6 CG1 1
   ATOM 3120 CG2 C VAL E 18 ? -7.07061 -9.82163 26.93636 0.234 11.00103 C ? B ? 6 CG2 1
   ATOM 3121 N D VAL E 18 ? -9.98460 -10.19880 26.22718 0.325 11.31000 N ? B ? 6 N 1
   ATOM 3122 CA D VAL E 18 ? -9.41753 -8.85210 26.27994 0.325 13.19052 C ? B ? 6 CA 1
   ATOM 3123 C D VAL E 18 ? -10.07182 -7.95361 25.23879 0.325 13.26214 C ? B ? 6 C 1
   ATOM 3124 O D VAL E 18 ? -10.25893 -6.75911 25.47468 0.325 12.47008 O ? B ? 6 O 1
   ATOM 3125 CB D VAL E 18 ? -7.86805 -8.84536 26.23984 0.325 10.50042 C ? B ? 6 CB 1
   ATOM 3126 CG1 D VAL E 18 ? -7.35132 -9.40478 24.94375 0.325 12.35278 C ? B ? 6 CG1 1
   ATOM 3127 CG2 D VAL E 18 ? -7.30522 -7.42930 26.45515 0.325 11.37352 C ? B ? 6 CG2 1
   ATOM 3128 N A THR E 19 ? -10.16875 -8.75571 24.20115 0.441 12.30152 N ? B ? 7 N 1
   ATOM 3129 CA A THR E 19 ? -10.95050 -7.89411 23.32122 0.441 13.29104 C ? B ? 7 CA 1
   ATOM 3130 C A THR E 19 ? -12.28983 -7.53212 23.95581 0.441 12.55608 C ? B ? 7 C 1
   ATOM 3131 O A THR E 19 ? -12.69836 -6.36443 23.94499 0.441 16.89428 O ? B ? 7 O 1
   ATOM 3132 CB A THR E 19 ? -11.15911 -8.56284 21.96951 0.441 11.36959 C ? B ? 7 CB 1
   ATOM 3133 OG1 A THR E 19 ? -9.88004 -8.78224 21.34270 0.441 11.84203 O ? B ? 7 OG1 1
   ATOM 3134 CG2 A THR E 19 ? -12.06610 -7.67174 21.10357 0.441 12.18851 C ? B ? 7 CG2 1
   ATOM 3135 N C THR E 19 ? -10.38473 -8.54624 24.01648 0.234 11.68158 N ? B ? 7 N 1
   ATOM 3136 CA C THR E 19 ? -11.00312 -7.67137 23.02451 0.234 13.33834 C ? B ? 7 CA 1
   ATOM 3137 C C THR E 19 ? -12.28596 -7.04327 23.54680 0.234 13.25888 C ? B ? 7 C 1
   ATOM 3138 O C THR E 19 ? -12.50977 -5.84087 23.35891 0.234 11.55034 O ? B ? 7 O 1
   ATOM 3139 CB C THR E 19 ? -11.30745 -8.43021 21.73676 0.234 11.72900 C ? B ? 7 CB 1
   ATOM 3140 OG1 C THR E 19 ? -10.11550 -9.05025 21.25298 0.234 12.51946 O ? B ? 7 OG1 1
   ATOM 3141 CG2 C THR E 19 ? -11.83187 -7.44929 20.67402 0.234 11.59559 C ? B ? 7 CG2 1
   ATOM 3142 N D THR E 19 ? -10.46214 -8.51656 24.08751 0.325 11.62601 N ? B ? 7 N 1
   ATOM 3143 CA D THR E 19 ? -11.20659 -7.74101 23.09931 0.325 13.61295 C ? B ? 7 CA 1
   ATOM 3144 C D THR E 19 ? -12.54565 -7.27996 23.64752 0.325 13.47306 C ? B ? 7 C 1
   ATOM 3145 O D THR E 19 ? -12.96056 -6.13852 23.41581 0.325 14.91052 O ? B ? 7 O 1
   ATOM 3146 CB D THR E 19 ? -11.47221 -8.57190 21.84815 0.325 11.66814 C ? B ? 7 CB 1
   ATOM 3147 OG1 D THR E 19 ? -10.23715 -9.03265 21.30234 0.325 12.47963 O ? B ? 7 OG1 1
   ATOM 3148 CG2 D THR E 19 ? -12.18923 -7.71464 20.80463 0.325 13.00394 C ? B ? 7 CG2 1
   ATOM 3149 N A GLU E 20 ? -12.97433 -8.51551 24.55107 0.441 14.51197 N ? B ? 8 N 1
   ATOM 3150 CA A GLU E 20 ? -14.28867 -8.26321 25.14206 0.441 17.25922 C ? B ? 8 CA 1
   ATOM 3151 C A GLU E 20 ? -14.17231 -7.48838 26.45537 0.441 16.86833 C ? B ? 8 C 1
   ATOM 3152 O A GLU E 20 ? -14.93139 -6.54285 26.69311 0.441 21.34867 O ? B ? 8 O 1
   ATOM 3153 CB A GLU E 20 ? -15.02467 -9.58324 25.36717 0.441 19.58613 C ? B ? 8 CB 1
   ATOM 3154 CG A GLU E 20 ? -16.44163 -9.44952 25.95051 0.441 23.42830 C ? B ? 8 CG 1
   ATOM 3155 CD A GLU E 20 ? -16.96762 -10.76603 26.52138 0.441 26.72567 C ? B ? 8 CD 1
   ATOM 3156 OE1 A GLU E 20 ? -16.17780 -11.50056 27.14060 0.441 26.50757 O ? B ? 8 OE1 1
   ATOM 3157 OE2 A GLU E 20 ? -18.16470 -11.07703 26.33995 0.441 35.90793 O ? B ? 8 OE2 1
   ATOM 3158 N C GLU E 20 ? -13.14065 -7.83748 24.20295 0.234 11.75622 N ? B ? 8 N 1
   ATOM 3159 CA C GLU E 20 ? -14.48515 -7.41994 24.58731 0.234 16.48129 C ? B ? 8 CA 1
   ATOM 3160 C C GLU E 20 ? -14.52547 -6.74784 25.95562 0.234 17.61152 C ? B ? 8 C 1
   ATOM 3161 O C GLU E 20 ? -15.29434 -5.79940 26.15672 0.234 15.80291 O ? B ? 8 O 1
   ATOM 3162 CB C GLU E 20 ? -15.43534 -8.62571 24.56455 0.234 20.55533 C ? B ? 8 CB 1
   ATOM 3163 CG C GLU E 20 ? -16.81582 -8.37573 25.17220 0.234 21.97532 C ? B ? 8 CG 1
   ATOM 3164 CD C GLU E 20 ? -17.62399 -9.65091 25.36447 0.234 28.82142 C ? B ? 8 CD 1
   ATOM 3165 OE1 C GLU E 20 ? -17.43831 -10.60519 24.58287 0.234 29.67711 O ? B ? 8 OE1 1
   ATOM 3166 OE2 C GLU E 20 ? -18.44579 -9.70204 26.30567 0.234 34.38331 O ? B ? 8 OE2 1
   ATOM 3167 N D GLU E 20 ? -13.25970 -8.16296 24.33854 0.325 12.63372 N ? B ? 8 N 1
   ATOM 3168 CA D GLU E 20 ? -14.61093 -7.86094 24.79470 0.325 15.12236 C ? B ? 8 CA 1
   ATOM 3169 C D GLU E 20 ? -14.63246 -7.16246 26.14884 0.325 19.45399 C ? B ? 8 C 1
   ATOM 3170 O D GLU E 20 ? -15.55424 -6.38564 26.41743 0.325 20.23195 O ? B ? 8 O 1
   ATOM 3171 CB D GLU E 20 ? -15.48448 -9.12977 24.82207 0.325 21.51832 C ? B ? 8 CB 1
   ATOM 3172 CG D GLU E 20 ? -14.93203 -10.32533 25.61988 0.325 19.03204 C ? B ? 8 CG 1
   ATOM 3173 CD D GLU E 20 ? -15.97651 -11.40488 25.90308 0.325 25.20133 C ? B ? 8 CD 1
   ATOM 3174 OE1 D GLU E 20 ? -17.16738 -11.18948 25.58072 0.325 33.79054 O ? B ? 8 OE1 1
   ATOM 3175 OE2 D GLU E 20 ? -15.61081 -12.46848 26.45823 0.325 25.07527 O ? B ? 8 OE2 1
   ATOM 3176 N A GLN E 21 ? -13.20952 -7.85124 27.29535 0.441 14.75033 N ? B ? 9 N 1
   ATOM 3177 CA A GLN E 21 ? -13.18197 -7.42511 28.68261 0.441 15.91939 C ? B ? 9 CA 1
   ATOM 3178 C A GLN E 21 ? -12.07034 -6.44920 29.01502 0.441 15.36753 C ? B ? 9 C 1
   ATOM 3179 O A GLN E 21 ? -12.03519 -5.94188 30.13933 0.441 13.69170 O ? B ? 9 O 1
   ATOM 3180 CB A GLN E 21 ? -13.07478 -8.65565 29.59306 0.441 17.47968 C ? B ? 9 CB 1
   ATOM 3181 CG A GLN E 21 ? -14.16574 -9.67350 29.27262 0.441 18.93533 C ? B ? 9 CG 1
   ATOM 3182 CD A GLN E 21 ? -13.88963 -11.07857 29.80826 0.441 19.30429 C ? B ? 9 CD 1
   ATOM 3183 OE1 A GLN E 21 ? -13.23974 -11.24597 30.83422 0.441 23.11132 O ? B ? 9 OE1 1
   ATOM 3184 NE2 A GLN E 21 ? -14.39521 -12.08500 29.11327 0.441 22.52529 N ? B ? 9 NE2 1
   ATOM 3185 N C GLN E 21 ? -13.70808 -7.21290 26.90366 0.234 15.89328 N ? B ? 9 N 1
   ATOM 3186 CA C GLN E 21 ? -13.79889 -6.74720 28.28079 0.234 16.66311 C ? B ? 9 CA 1
   ATOM 3187 C C GLN E 21 ? -12.58570 -5.97990 28.78343 0.234 15.34819 C ? B ? 9 C 1
   ATOM 3188 O C GLN E 21 ? -12.68500 -5.33805 29.83863 0.234 16.53612 O ? B ? 9 O 1
   ATOM 3189 CB C GLN E 21 ? -14.04942 -7.92332 29.24068 0.234 19.51063 C ? B ? 9 CB 1
   ATOM 3190 CG C GLN E 21 ? -15.29985 -8.74746 28.93903 0.234 21.51503 C ? B ? 9 CG 1
   ATOM 3191 CD C GLN E 21 ? -14.97867 -10.05756 28.23632 0.234 22.11625 C ? B ? 9 CD 1
   ATOM 3192 OE1 C GLN E 21 ? -14.43173 -10.06088 27.13613 0.234 25.54182 O ? B ? 9 OE1 1
   ATOM 3193 NE2 C GLN E 21 ? -15.31761 -11.17938 28.87214 0.234 28.26107 N ? B ? 9 NE2 1
   ATOM 3194 N D GLN E 21 ? -13.61522 -7.39352 26.98608 0.325 15.55912 N ? B ? 9 N 1
   ATOM 3195 CA D GLN E 21 ? -13.60161 -6.95268 28.37618 0.325 17.20239 C ? B ? 9 CA 1
   ATOM 3196 C D GLN E 21 ? -12.43042 -6.05638 28.74709 0.325 15.36729 C ? B ? 9 C 1
   ATOM 3197 O D GLN E 21 ? -12.46863 -5.42596 29.81602 0.325 16.22946 O ? B ? 9 O 1
   ATOM 3198 CB D GLN E 21 ? -13.57563 -8.16712 29.32439 0.325 18.13717 C ? B ? 9 CB 1
   ATOM 3199 CG D GLN E 21 ? -14.70472 -9.19348 29.14665 0.325 21.27482 C ? B ? 9 CG 1
   ATOM 3200 CD D GLN E 21 ? -14.59248 -10.38179 30.12274 0.325 27.72704 C ? B ? 9 CD 1
   ATOM 3201 OE1 D GLN E 21 ? -13.60685 -10.51572 30.84031 0.325 26.78705 O ? B ? 9 OE1 1
   ATOM 3202 NE2 D GLN E 21 ? -15.59510 -11.24519 30.13046 0.325 28.55329 N ? B ? 9 NE2 1
   ATOM 3203 N A GLY E 22 ? -11.18887 -6.15035 28.07396 0.441 13.62410 N ? B ? 10 N 1
   ATOM 3204 CA A GLY E 22 ? -10.04387 -5.31481 28.37618 0.441 13.05379 C ? B ? 10 CA 1
   ATOM 3205 C A GLY E 22 ? -10.38662 -3.84527 28.51998 0.441 13.22147 C ? B ? 10 C 1
   ATOM 3206 O A GLY E 22 ? -11.35538 -3.33633 27.95948 0.441 14.97152 O ? B ? 10 O 1
   ATOM 3207 N C GLY E 22 ? -11.45287 -6.03294 28.08706 0.234 14.52012 N ? B ? 10 N 1
   ATOM 3208 CA C GLY E 22 ? -10.27446 -5.33663 28.55126 0.234 12.76443 C ? B ? 10 CA 1
   ATOM 3209 C C GLY E 22 ? -10.44328 -3.82960 28.55858 0.234 13.19168 C ? B ? 10 C 1
   ATOM 3210 O C GLY E 22 ? -11.32304 -3.25999 27.91340 0.234 15.01542 O ? B ? 10 O 1
   ATOM 3211 N D GLY E 22 ? -11.39445 -5.97831 27.91816 0.325 14.58318 N ? B ? 10 N 1
   ATOM 3212 CA D GLY E 22 ? -10.19065 -5.27180 28.31461 0.325 12.98210 C ? B ? 10 CA 1
   ATOM 3213 C D GLY E 22 ? -10.40747 -3.78229 28.48230 0.325 13.11366 C ? B ? 10 C 1
   ATOM 3214 O D GLY E 22 ? -11.30720 -3.18682 27.89269 0.325 15.08655 O ? B ? 10 O 1
   ATOM 3215 N . GLU E 23 ? -9.57176 -3.18875 29.31984 1.000 11.79462 N ? B ? 11 N 1
   ATOM 3216 CA . GLU E 23 ? -9.60805 -1.74621 29.48373 1.000 12.83201 C ? B ? 11 CA 1
   ATOM 3217 C . GLU E 23 ? -8.94899 -1.07877 28.29536 1.000 12.27598 C ? B ? 11 C 1
   ATOM 3218 O . GLU E 23 ? -7.84121 -1.44442 27.89058 1.000 12.48855 O ? B ? 11 O 1
   ATOM 3219 CB . GLU E 23 ? -8.79814 -1.41738 30.72879 1.000 15.45763 C ? B ? 11 CB 1
   ATOM 3220 CG . GLU E 23 ? -8.75123 0.11312 31.03971 1.000 16.39534 C ? B ? 11 CG 1
   ATOM 3221 CD . GLU E 23 ? -7.88157 0.42273 32.24891 1.000 21.26542 C ? B ? 11 CD 1
   ATOM 3222 OE1 . GLU E 23 ? -7.52210 -0.48759 33.01933 1.000 33.95352 O ? B ? 11 OE1 1
   ATOM 3223 OE2 . GLU E 23 ? -7.62559 1.63569 32.44143 1.000 33.12078 O ? B ? 11 OE2 1
   ATOM 3224 N A ASP E 24 ? -9.54071 0.01860 27.85508 0.382 13.29088 N ? B ? 12 N 1
   ATOM 3225 CA A ASP E 24 ? -8.94356 0.84627 26.82392 0.382 11.37195 C ? B ? 12 CA 1
   ATOM 3226 C A ASP E 24 ? -7.92477 1.77696 27.46982 0.382 13.39273 C ? B ? 12 C 1
   ATOM 3227 O A ASP E 24 ? -8.27534 2.61656 28.31048 0.382 12.88012 O ? B ? 12 O 1
   ATOM 3228 CB A ASP E 24 ? -10.05585 1.61998 26.11045 0.382 12.39335 C ? B ? 12 CB 1
   ATOM 3229 CG A ASP E 24 ? -9.58699 2.29484 24.84550 0.382 12.96891 C ? B ? 12 CG 1
   ATOM 3230 OD1 A ASP E 24 ? -8.37005 2.50440 24.68521 0.382 13.95768 O ? B ? 12 OD1 1
   ATOM 3231 OD2 A ASP E 24 ? -10.45824 2.64981 24.00390 0.382 16.13142 O ? B ? 12 OD2 1
   ATOM 3232 N B ASP E 24 ? -9.62881 -0.10683 27.69280 0.237 13.57527 N ? B ? 12 N 1
   ATOM 3233 CA B ASP E 24 ? -9.02514 0.67213 26.62047 0.237 11.82435 C ? B ? 12 CA 1
   ATOM 3234 C B ASP E 24 ? -8.07242 1.67910 27.24367 0.237 12.61789 C ? B ? 12 C 1
   ATOM 3235 O B ASP E 24 ? -8.48032 2.47716 28.09815 0.237 13.76211 O ? B ? 12 O 1
   ATOM 3236 CB B ASP E 24 ? -10.10981 1.39177 25.81421 0.237 11.68021 C ? B ? 12 CB 1
   ATOM 3237 CG B ASP E 24 ? -9.53697 2.25605 24.69690 0.237 13.26250 C ? B ? 12 CG 1
   ATOM 3238 OD1 B ASP E 24 ? -8.31594 2.25672 24.50325 0.237 14.22686 O ? B ? 12 OD1 1
   ATOM 3239 OD2 B ASP E 24 ? -10.30400 2.94506 23.98815 0.237 13.92686 O ? B ? 12 OD2 1
   ATOM 3240 N D ASP E 24 ? -9.64887 -0.12593 27.68715 0.381 13.59648 N ? B ? 12 N 1
   ATOM 3241 CA D ASP E 24 ? -9.12353 0.61237 26.54090 0.381 11.90756 C ? B ? 12 CA 1
   ATOM 3242 C D ASP E 24 ? -8.17586 1.66162 27.10369 0.381 12.27986 C ? B ? 12 C 1
   ATOM 3243 O D ASP E 24 ? -8.61946 2.69057 27.62567 0.381 14.45630 O ? B ? 12 O 1
   ATOM 3244 CB D ASP E 24 ? -10.29487 1.26396 25.80765 0.381 11.09271 C ? B ? 12 CB 1
   ATOM 3245 CG D ASP E 24 ? -9.86701 2.08253 24.59964 0.381 14.12881 C ? B ? 12 CG 1
   ATOM 3246 OD1 D ASP E 24 ? -8.66290 2.28687 24.36640 0.381 13.39257 O ? B ? 12 OD1 1
   ATOM 3247 OD2 D ASP E 24 ? -10.76875 2.54494 23.84757 0.381 13.95200 O ? B ? 12 OD2 1
   ATOM 3248 N A ILE E 25 ? -6.66989 1.64816 27.05841 0.382 11.04795 N ? B ? 13 N 1
   ATOM 3249 CA A ILE E 25 ? -5.58502 2.46731 27.56016 0.382 11.69191 C ? B ? 13 CA 1
   ATOM 3250 C A ILE E 25 ? -5.06496 3.45319 26.51270 0.382 9.34321 C ? B ? 13 C 1
   ATOM 3251 O A ILE E 25 ? -4.05839 4.12152 26.75233 0.382 12.78616 O ? B ? 13 O 1
   ATOM 3252 CB A ILE E 25 ? -4.48234 1.60769 28.21720 0.382 9.87469 C ? B ? 13 CB 1
   ATOM 3253 CG1 A ILE E 25 ? -3.91488 0.58710 27.21691 0.382 10.87993 C ? B ? 13 CG1 1
   ATOM 3254 CG2 A ILE E 25 ? -5.06032 0.86431 29.45952 0.382 12.74873 C ? B ? 13 CG2 1
   ATOM 3255 CD1 A ILE E 25 ? -2.72135 -0.20689 27.74804 0.382 10.91710 C ? B ? 13 CD1 1
   ATOM 3256 N B ILE E 25 ? -6.81492 1.65641 26.80934 0.237 11.79391 N ? B ? 13 N 1
   ATOM 3257 CA B ILE E 25 ? -5.80015 2.58753 27.28433 0.237 10.80827 C ? B ? 13 CA 1
   ATOM 3258 C B ILE E 25 ? -5.30117 3.51636 26.17558 0.237 10.45564 C ? B ? 13 C 1
   ATOM 3259 O B ILE E 25 ? -4.25954 4.12602 26.31519 0.237 11.46654 O ? B ? 13 O 1
   ATOM 3260 CB B ILE E 25 ? -4.65945 1.88960 28.05127 0.237 11.60770 C ? B ? 13 CB 1
   ATOM 3261 CG1 B ILE E 25 ? -3.92381 0.86874 27.17852 0.237 10.97564 C ? B ? 13 CG1 1
   ATOM 3262 CG2 B ILE E 25 ? -5.19526 1.23877 29.34042 0.237 13.46721 C ? B ? 13 CG2 1
   ATOM 3263 CD1 B ILE E 25 ? -2.75861 0.24333 27.90730 0.237 10.17433 C ? B ? 13 CD1 1
   ATOM 3264 N D ILE E 25 ? -6.86570 1.41207 27.00824 0.381 12.34124 N ? B ? 13 N 1
   ATOM 3265 CA D ILE E 25 ? -5.84456 2.24593 27.63209 0.381 12.97821 C ? B ? 13 CA 1
   ATOM 3266 C D ILE E 25 ? -5.26438 3.29767 26.68862 0.381 10.29405 C ? B ? 13 C 1
   ATOM 3267 O D ILE E 25 ? -4.26958 3.95456 27.01528 0.381 9.83776 O ? B ? 13 O 1
   ATOM 3268 CB D ILE E 25 ? -4.74380 1.43284 28.35809 0.381 10.80115 C ? B ? 13 CB 1
   ATOM 3269 CG1 D ILE E 25 ? -4.06398 0.37643 27.46822 0.381 10.38570 C ? B ? 13 CG1 1
   ATOM 3270 CG2 D ILE E 25 ? -5.31280 0.76144 29.61366 0.381 11.07989 C ? B ? 13 CG2 1
   ATOM 3271 CD1 D ILE E 25 ? -2.77060 -0.16871 28.14405 0.381 10.08481 C ? B ? 13 CD1 1
   ATOM 3272 N A THR E 26 ? -5.75827 3.59583 25.37519 0.382 12.27377 N ? B ? 14 N 1
   ATOM 3273 CA A THR E 26 ? -5.40497 4.62534 24.40168 0.382 12.55419 C ? B ? 14 CA 1
   ATOM 3274 C A THR E 26 ? -6.10927 5.92837 24.72581 0.382 13.74703 C ? B ? 14 C 1
   ATOM 3275 O A THR E 26 ? -7.22555 5.95537 25.25638 0.382 13.75579 O ? B ? 14 O 1
   ATOM 3276 CB A THR E 26 ? -5.82426 4.28045 22.96734 0.382 12.16150 C ? B ? 14 CB 1
   ATOM 3277 OG1 A THR E 26 ? -7.25368 4.27582 22.86494 0.382 14.25517 O ? B ? 14 OG1 1
   ATOM 3278 CG2 A THR E 26 ? -5.23699 2.96489 22.51755 0.382 9.65916 C ? B ? 14 CG2 1
   ATOM 3279 N B THR E 26 ? -6.04555 3.65060 25.08275 0.237 12.42478 N ? B ? 14 N 1
   ATOM 3280 CA B THR E 26 ? -5.64629 4.58158 24.03383 0.237 12.86856 C ? B ? 14 CA 1
   ATOM 3281 C B THR E 26 ? -5.98611 6.01746 24.42689 0.237 14.13757 C ? B ? 14 C 1
   ATOM 3282 O B THR E 26 ? -6.96921 6.27569 25.12167 0.237 12.94008 O ? B ? 14 O 1
   ATOM 3283 CB B THR E 26 ? -6.31298 4.22101 22.70269 0.237 10.99958 C ? B ? 14 CB 1
   ATOM 3284 OG1 B THR E 26 ? -7.74099 4.19365 22.84647 0.237 12.13065 O ? B ? 14 OG1 1
   ATOM 3285 CG2 B THR E 26 ? -5.84262 2.84411 22.21467 0.237 9.81847 C ? B ? 14 CG2 1
   ATOM 3286 N D THR E 26 ? -5.90099 3.51052 25.53745 0.381 11.74663 N ? B ? 14 N 1
   ATOM 3287 CA D THR E 26 ? -5.40147 4.52937 24.61957 0.381 12.90463 C ? B ? 14 CA 1
   ATOM 3288 C D THR E 26 ? -5.76250 5.93412 25.10546 0.381 12.52309 C ? B ? 14 C 1
   ATOM 3289 O D THR E 26 ? -6.66129 6.13665 25.91600 0.381 11.91588 O ? B ? 14 O 1
   ATOM 3290 CB D THR E 26 ? -5.99344 4.31546 23.21972 0.381 11.65420 C ? B ? 14 CB 1
   ATOM 3291 OG1 D THR E 26 ? -7.41050 4.43548 23.27794 0.381 14.20148 O ? B ? 14 OG1 1
   ATOM 3292 CG2 D THR E 26 ? -5.63884 2.92939 22.67863 0.381 11.07638 C ? B ? 14 CG2 1
   ATOM 3293 N A SER E 27 ? -5.46857 7.00697 24.30698 0.382 13.57095 N ? B ? 15 N 1
   ATOM 3294 CA A SER E 27 ? -6.02130 8.33799 24.52523 0.382 14.69135 C ? B ? 15 CA 1
   ATOM 3295 C A SER E 27 ? -7.24591 8.57664 23.64952 0.382 12.98303 C ? B ? 15 C 1
   ATOM 3296 O A SER E 27 ? -8.20952 9.21757 24.07974 0.382 14.52883 O ? B ? 15 O 1
   ATOM 3297 CB A SER E 27 ? -4.94268 9.37974 24.23657 0.382 20.14692 C ? B ? 15 CB 1
   ATOM 3298 OG A SER E 27 ? -4.58233 9.40457 22.87097 0.382 15.43337 O ? B ? 15 OG 1
   ATOM 3299 N B SER E 27 ? -5.14141 6.95533 23.98963 0.237 13.45754 N ? B ? 15 N 1
   ATOM 3300 CA B SER E 27 ? -5.41524 8.36892 24.24908 0.237 15.70105 C ? B ? 15 CA 1
   ATOM 3301 C B SER E 27 ? -6.58286 8.85996 23.40897 0.237 16.87753 C ? B ? 15 C 1
   ATOM 3302 O B SER E 27 ? -7.31613 9.77450 23.82096 0.237 12.04467 O ? B ? 15 O 1
   ATOM 3303 CB B SER E 27 ? -4.16098 9.20918 24.01329 0.237 15.44166 C ? B ? 15 CB 1
   ATOM 3304 OG B SER E 27 ? -3.58839 8.94987 22.74295 0.237 20.89238 O ? B ? 15 OG 1
   ATOM 3305 N D SER E 27 ? -5.02165 6.91000 24.61418 0.381 10.79259 N ? B ? 15 N 1
   ATOM 3306 CA D SER E 27 ? -5.41889 8.28936 24.87928 0.381 17.20175 C ? B ? 15 CA 1
   ATOM 3307 C D SER E 27 ? -6.66961 8.66730 24.08778 0.381 16.17560 C ? B ? 15 C 1
   ATOM 3308 O D SER E 27 ? -7.51296 9.43208 24.56746 0.381 13.65974 O ? B ? 15 O 1
   ATOM 3309 CB D SER E 27 ? -4.26782 9.23222 24.54687 0.381 16.31025 C ? B ? 15 CB 1
   ATOM 3310 OG D SER E 27 ? -4.73074 10.57028 24.59942 0.381 21.11061 O ? B ? 15 OG 1
   ATOM 3311 N A LYS E 28 ? -7.21240 8.12601 22.40228 0.382 15.13552 N ? B ? 16 N 1
   ATOM 3312 CA A LYS E 28 ? -8.36803 8.31068 21.54250 0.382 15.38444 C ? B ? 16 CA 1
   ATOM 3313 C A LYS E 28 ? -9.57061 7.50062 21.99361 0.382 18.81002 C ? B ? 16 C 1
   ATOM 3314 O A LYS E 28 ? -10.67168 7.71907 21.47764 0.382 13.80379 O ? B ? 16 O 1
   ATOM 3315 CB A LYS E 28 ? -7.99900 8.01780 20.08459 0.382 18.31656 C ? B ? 16 CB 1
   ATOM 3316 CG A LYS E 28 ? -7.03664 9.04879 19.49702 0.382 24.46781 C ? B ? 16 CG 1
   ATOM 3317 CD A LYS E 28 ? -6.95319 8.95795 17.98889 0.382 27.51517 C ? B ? 16 CD 1
   ATOM 3318 CE A LYS E 28 ? -5.84517 8.01068 17.54910 0.382 28.98084 C ? B ? 16 CE 1
   ATOM 3319 NZ A LYS E 28 ? -5.79417 7.87342 16.04320 0.382 26.72307 N ? B ? 16 NZ 1
   ATOM 3320 N B LYS E 28 ? -6.78441 8.24791 22.24948 0.237 16.24212 N ? B ? 16 N 1
   ATOM 3321 CA B LYS E 28 ? -7.89636 8.55246 21.36744 0.237 17.69080 C ? B ? 16 CA 1
   ATOM 3322 C B LYS E 28 ? -9.15426 7.76665 21.70096 0.237 16.19724 C ? B ? 16 C 1
   ATOM 3323 O B LYS E 28 ? -10.18834 7.99366 21.06721 0.237 16.32524 O ? B ? 16 O 1
   ATOM 3324 CB B LYS E 28 ? -7.49875 8.26540 19.91672 0.237 20.37390 C ? B ? 16 CB 1
   ATOM 3325 CG B LYS E 28 ? -6.29919 9.06921 19.44062 0.237 21.76887 C ? B ? 16 CG 1
   ATOM 3326 CD B LYS E 28 ? -6.16970 9.04974 17.92614 0.237 26.94863 C ? B ? 16 CD 1
   ATOM 3327 CE B LYS E 28 ? -5.59606 7.73593 17.42654 0.237 29.59322 C ? B ? 16 CE 1
   ATOM 3328 NZ B LYS E 28 ? -5.57998 7.69417 15.92590 0.237 25.88763 N ? B ? 16 NZ 1
   ATOM 3329 N D LYS E 28 ? -6.80600 8.15841 22.87134 0.381 15.43682 N ? B ? 16 N 1
   ATOM 3330 CA D LYS E 28 ? -7.91312 8.53153 22.00615 0.381 16.02679 C ? B ? 16 CA 1
   ATOM 3331 C D LYS E 28 ? -9.19317 7.74031 22.24268 0.381 17.84588 C ? B ? 16 C 1
   ATOM 3332 O D LYS E 28 ? -10.23904 8.14402 21.73701 0.381 19.17907 O ? B ? 16 O 1
   ATOM 3333 CB D LYS E 28 ? -7.48748 8.44135 20.54204 0.381 17.58389 C ? B ? 16 CB 1
   ATOM 3334 CG D LYS E 28 ? -6.65323 9.60938 20.10970 0.381 23.81058 C ? B ? 16 CG 1
   ATOM 3335 CD D LYS E 28 ? -6.30707 9.51038 18.64413 0.381 25.43891 C ? B ? 16 CD 1
   ATOM 3336 CE D LYS E 28 ? -5.33952 8.36023 18.37403 0.381 24.65216 C ? B ? 16 CE 1
   ATOM 3337 NZ D LYS E 28 ? -5.02080 8.29068 16.93087 0.381 29.35264 N ? B ? 16 NZ 1
   ATOM 3338 N A LYS E 29 ? -9.39071 6.59244 22.95180 0.382 15.53694 N ? B ? 17 N 1
   ATOM 3339 CA A LYS E 29 ? -10.43081 5.64670 23.31933 0.382 16.36452 C ? B ? 17 CA 1
   ATOM 3340 C A LYS E 29 ? -11.00395 4.97768 22.07985 0.382 17.42394 C ? B ? 17 C 1
   ATOM 3341 O A LYS E 29 ? -12.22223 4.85238 21.92279 0.382 18.93908 O ? B ? 17 O 1
   ATOM 3342 CB A LYS E 29 ? -11.51181 6.29146 24.20056 0.382 17.09469 C ? B ? 17 CB 1
   ATOM 3343 CG A LYS E 29 ? -10.91758 6.92297 25.44036 0.382 14.16941 C ? B ? 17 CG 1
   ATOM 3344 CD A LYS E 29 ? -10.26501 5.85871 26.34806 0.382 16.34396 C ? B ? 17 CD 1
   ATOM 3345 CE A LYS E 29 ? -9.38455 6.51050 27.41787 0.382 20.47315 C ? B ? 17 CE 1
   ATOM 3346 NZ A LYS E 29 ? -9.01178 5.56725 28.50403 0.382 26.51948 N ? B ? 17 NZ 1
   ATOM 3347 N B LYS E 29 ? -9.08636 6.83891 22.65559 0.237 16.72337 N ? B ? 17 N 1
   ATOM 3348 CA B LYS E 29 ? -10.23521 6.03436 23.07495 0.237 15.60372 C ? B ? 17 CA 1
   ATOM 3349 C B LYS E 29 ? -10.90768 5.33606 21.89002 0.237 17.22545 C ? B ? 17 C 1
   ATOM 3350 O B LYS E 29 ? -12.09805 5.47982 21.62944 0.237 19.52402 O ? B ? 17 O 1
   ATOM 3351 CB B LYS E 29 ? -11.22377 6.85295 23.91421 0.237 18.12968 C ? B ? 17 CB 1
   ATOM 3352 CG B LYS E 29 ? -10.62778 7.38048 25.21742 0.237 16.03213 C ? B ? 17 CG 1
   ATOM 3353 CD B LYS E 29 ? -9.97262 6.26488 26.03078 0.237 19.13002 C ? B ? 17 CD 1
   ATOM 3354 CE B LYS E 29 ? -9.19394 6.81985 27.22214 0.237 19.04636 C ? B ? 17 CE 1
   ATOM 3355 NZ B LYS E 29 ? -8.24089 5.81608 27.77556 0.237 18.19246 N ? B ? 17 NZ 1
   ATOM 3356 N D LYS E 29 ? -9.14585 6.62382 22.96973 0.381 15.54171 N ? B ? 17 N 1
   ATOM 3357 CA D LYS E 29 ? -10.34338 5.81975 23.26167 0.381 16.09886 C ? B ? 17 CA 1
   ATOM 3358 C D LYS E 29 ? -10.94942 5.14208 22.02823 0.381 17.16568 C ? B ? 17 C 1
   ATOM 3359 O D LYS E 29 ? -12.16714 5.10052 21.86830 0.381 19.28181 O ? B ? 17 O 1
   ATOM 3360 CB D LYS E 29 ? -11.40906 6.61981 24.02660 0.381 18.07393 C ? B ? 17 CB 1
   ATOM 3361 CG D LYS E 29 ? -11.51260 6.28732 25.49156 0.381 22.87001 C ? B ? 17 CG 1
   ATOM 3362 CD D LYS E 29 ? -10.53444 7.07666 26.33613 0.381 24.72825 C ? B ? 17 CD 1
   ATOM 3363 CE D LYS E 29 ? -10.79302 6.79135 27.81726 0.381 31.42575 C ? B ? 17 CE 1
   ATOM 3364 NZ D LYS E 29 ? -9.78549 7.43271 28.69964 0.381 29.92158 N ? B ? 17 NZ 1
   ATOM 3365 N . ASP E 30 ? -10.10439 4.55195 21.17439 1.000 16.13150 N ? B ? 18 N 1
   ATOM 3366 CA . ASP E 30 ? -10.51252 3.84145 19.96111 1.000 15.36766 C ? B ? 18 CA 1
   ATOM 3367 C . ASP E 30 ? -10.40175 2.31886 20.10636 1.000 13.58446 C ? B ? 18 C 1
   ATOM 3368 O . ASP E 30 ? -10.53139 1.59387 19.10881 1.000 16.78117 O ? B ? 18 O 1
   ATOM 3369 CB . ASP E 30 ? -9.67601 4.31916 18.76012 1.000 15.37094 C ? B ? 18 CB 1
   ATOM 3370 CG . ASP E 30 ? -8.17638 4.12338 18.97812 1.000 17.89070 C ? B ? 18 CG 1
   ATOM 3371 OD1 . ASP E 30 ? -7.77981 3.36597 19.88425 1.000 15.15504 O ? B ? 18 OD1 1
   ATOM 3372 OD2 . ASP E 30 ? -7.39604 4.79146 18.28102 1.000 20.27836 O ? B ? 18 OD2 1
   ATOM 3373 N A ARG E 31 ? -10.17823 1.82465 21.32076 0.226 14.56696 N ? B ? 19 N 1
   ATOM 3374 CA A ARG E 31 ? -10.02760 0.38637 21.56818 0.226 13.19302 C ? B ? 19 CA 1
   ATOM 3375 C A ARG E 31 ? -8.89158 -0.22320 20.74012 0.226 12.60318 C ? B ? 19 C 1
   ATOM 3376 O A ARG E 31 ? -9.01241 -1.33436 20.21452 0.226 10.40549 O ? B ? 19 O 1
   ATOM 3377 CB A ARG E 31 ? -11.34486 -0.38464 21.38412 0.226 15.50369 C ? B ? 19 CB 1
   ATOM 3378 CG A ARG E 31 ? -12.47718 0.07417 22.32149 0.226 14.48521 C ? B ? 19 CG 1
   ATOM 3379 CD A ARG E 31 ? -13.58502 -0.96454 22.49600 0.226 18.17276 C ? B ? 19 CD 1
   ATOM 3380 NE A ARG E 31 ? -13.13739 -2.14247 23.23690 0.226 19.35166 N ? B ? 19 NE 1
   ATOM 3381 CZ A ARG E 31 ? -13.21234 -2.28200 24.55246 0.226 15.45971 C ? B ? 19 CZ 1
   ATOM 3382 NH1 A ARG E 31 ? -13.74198 -1.34319 25.31662 0.226 23.52569 N ? B ? 19 NH1 1
   ATOM 3383 NH2 A ARG E 31 ? -12.74668 -3.39450 25.11663 0.226 18.30687 N ? B ? 19 NH2 1
   ATOM 3384 N B ARG E 31 ? -10.17966 1.82579 21.32323 0.326 14.57671 N ? B ? 19 N 1
   ATOM 3385 CA B ARG E 31 ? -10.08437 0.39901 21.63791 0.326 13.18626 C ? B ? 19 CA 1
   ATOM 3386 C B ARG E 31 ? -8.86053 -0.27498 21.02227 0.326 12.53959 C ? B ? 19 C 1
   ATOM 3387 O B ARG E 31 ? -8.78242 -1.51405 21.00391 0.326 11.70585 O ? B ? 19 O 1
   ATOM 3388 CB B ARG E 31 ? -11.37723 -0.36596 21.31078 0.326 15.38935 C ? B ? 19 CB 1
   ATOM 3389 CG B ARG E 31 ? -12.59062 0.20249 22.06076 0.326 14.50264 C ? B ? 19 CG 1
   ATOM 3390 CD B ARG E 31 ? -13.83794 -0.64916 21.97075 0.326 17.63576 C ? B ? 19 CD 1
   ATOM 3391 NE B ARG E 31 ? -13.64893 -1.98137 22.53710 0.326 24.05924 N ? B ? 19 NE 1
   ATOM 3392 CZ B ARG E 31 ? -13.46954 -2.25857 23.82427 0.326 14.60363 C ? B ? 19 CZ 1
   ATOM 3393 NH1 B ARG E 31 ? -13.39214 -1.30446 24.73876 0.326 24.76900 N ? B ? 19 NH1 1
   ATOM 3394 NH2 B ARG E 31 ? -13.36277 -3.52724 24.20302 0.326 24.24847 N ? B ? 19 NH2 1
   ATOM 3395 N D ARG E 31 ? -10.19951 1.83491 21.33168 0.448 14.56938 N ? B ? 19 N 1
   ATOM 3396 CA D ARG E 31 ? -10.04797 0.40249 21.64996 0.448 13.18632 C ? B ? 19 CA 1
   ATOM 3397 C D ARG E 31 ? -8.99439 -0.30236 20.77867 0.448 13.08105 C ? B ? 19 C 1
   ATOM 3398 O D ARG E 31 ? -9.01723 -1.52823 20.60411 0.448 11.35005 O ? B ? 19 O 1
   ATOM 3399 CB D ARG E 31 ? -11.38687 -0.35155 21.71605 0.448 16.85516 C ? B ? 19 CB 1
   ATOM 3400 CG D ARG E 31 ? -12.26409 0.06644 22.92748 0.448 14.48121 C ? B ? 19 CG 1
   ATOM 3401 CD D ARG E 31 ? -13.44389 -0.89124 23.24971 0.448 16.90624 C ? B ? 19 CD 1
   ATOM 3402 NE D ARG E 31 ? -13.11837 -2.20866 23.80569 0.448 14.11154 N ? B ? 19 NE 1
   ATOM 3403 CZ D ARG E 31 ? -12.90615 -2.48702 25.08854 0.448 15.25144 C ? B ? 19 CZ 1
   ATOM 3404 NH1 D ARG E 31 ? -12.88862 -1.53584 26.01058 0.448 16.17063 N ? B ? 19 NH1 1
   ATOM 3405 NH2 D ARG E 31 ? -12.72800 -3.76105 25.46051 0.448 18.40232 N ? B ? 19 NH2 1
   ATOM 3406 N A GLY E 32 ? -7.78097 0.50340 20.63275 0.412 10.79089 N ? B ? 20 N 1
   ATOM 3407 CA A GLY E 32 ? -6.63479 0.06482 19.84274 0.412 10.72821 C ? B ? 20 CA 1
   ATOM 3408 C A GLY E 32 ? -5.55367 -0.60613 20.68273 0.412 8.18416 C ? B ? 20 C 1
   ATOM 3409 O A GLY E 32 ? -4.70961 -1.36195 20.16355 0.412 9.49803 O ? B ? 20 O 1
   ATOM 3410 N B GLY E 32 ? -7.90028 0.50248 20.52566 0.236 10.78013 N ? B ? 20 N 1
   ATOM 3411 CA B GLY E 32 ? -6.75157 -0.05446 19.83320 0.236 10.67986 C ? B ? 20 CA 1
   ATOM 3412 C B GLY E 32 ? -5.76790 -0.77067 20.73383 0.236 8.48458 C ? B ? 20 C 1
   ATOM 3413 O B GLY E 32 ? -4.96627 -1.58008 20.23936 0.236 9.57052 O ? B ? 20 O 1
   ATOM 3414 N D GLY E 32 ? -8.05957 0.46317 20.23406 0.352 10.67479 N ? B ? 20 N 1
   ATOM 3415 CA D GLY E 32 ? -6.97506 -0.10621 19.46766 0.352 10.07980 C ? B ? 20 CA 1
   ATOM 3416 C D GLY E 32 ? -5.95025 -0.80314 20.32657 0.352 10.07387 C ? B ? 20 C 1
   ATOM 3417 O D GLY E 32 ? -5.14385 -1.56201 19.79137 0.352 7.31905 O ? B ? 20 O 1
   ATOM 3418 N A VAL E 33 ? -5.58627 -0.36274 21.99421 0.452 9.56622 N ? B ? 21 N 1
   ATOM 3419 CA A VAL E 33 ? -4.68213 -1.01100 22.94846 0.452 7.72812 C ? B ? 21 CA 1
   ATOM 3420 C A VAL E 33 ? -5.52669 -1.31539 24.17153 0.452 9.29811 C ? B ? 21 C 1
   ATOM 3421 O A VAL E 33 ? -6.07715 -0.38555 24.79198 0.452 8.61509 O ? B ? 21 O 1
   ATOM 3422 CB A VAL E 33 ? -3.48770 -0.12493 23.36333 0.452 8.65508 C ? B ? 21 CB 1
   ATOM 3423 CG1 A VAL E 33 ? -2.47641 -0.93580 24.16812 0.452 8.77547 C ? B ? 21 CG1 1
   ATOM 3424 CG2 A VAL E 33 ? -2.76563 0.43534 22.13467 0.452 9.46040 C ? B ? 21 CG2 1
   ATOM 3425 N B VAL E 33 ? -5.79647 -0.48673 22.03546 0.174 8.48825 N ? B ? 21 N 1
   ATOM 3426 CA B VAL E 33 ? -4.94897 -1.16279 23.02029 0.174 7.84870 C ? B ? 21 CA 1
   ATOM 3427 C B VAL E 33 ? -5.86709 -1.52941 24.17539 0.174 9.62074 C ? B ? 21 C 1
   ATOM 3428 O B VAL E 33 ? -6.30210 -0.65501 24.94062 0.174 9.88666 O ? B ? 21 O 1
   ATOM 3429 CB B VAL E 33 ? -3.76925 -0.30780 23.50142 0.174 8.27737 C ? B ? 21 CB 1
   ATOM 3430 CG1 B VAL E 33 ? -2.92676 -1.12516 24.46489 0.174 8.73418 C ? B ? 21 CG1 1
   ATOM 3431 CG2 B VAL E 33 ? -2.91084 0.14628 22.31406 0.174 8.93638 C ? B ? 21 CG2 1
   ATOM 3432 N D VAL E 33 ? -5.95663 -0.55498 21.63660 0.374 7.99182 N ? B ? 21 N 1
   ATOM 3433 CA D VAL E 33 ? -5.04732 -1.19939 22.57765 0.374 8.29461 C ? B ? 21 CA 1
   ATOM 3434 C D VAL E 33 ? -5.87907 -1.46253 23.81552 0.374 9.92472 C ? B ? 21 C 1
   ATOM 3435 O D VAL E 33 ? -6.45439 -0.52383 24.38706 0.374 8.87357 O ? B ? 21 O 1
   ATOM 3436 CB D VAL E 33 ? -3.84823 -0.31809 22.97204 0.374 7.54696 C ? B ? 21 CB 1
   ATOM 3437 CG1 D VAL E 33 ? -2.88071 -1.12257 23.86311 0.374 8.01885 C ? B ? 21 CG1 1
   ATOM 3438 CG2 D VAL E 33 ? -3.11665 0.22721 21.76637 0.374 8.86050 C ? B ? 21 CG2 1
   ATOM 3439 N A LEU E 34 ? -5.65209 -2.60832 24.49736 0.409 7.76068 N ? B ? 22 N 1
   ATOM 3440 CA A LEU E 34 ? -6.51391 -3.11926 25.56085 0.409 7.17435 C ? B ? 22 CA 1
   ATOM 3441 C A LEU E 34 ? -5.71353 -3.95812 26.54012 0.409 8.55679 C ? B ? 22 C 1
   ATOM 3442 O A LEU E 34 ? -4.82644 -4.71825 26.14116 0.409 8.44342 O ? B ? 22 O 1
   ATOM 3443 CB A LEU E 34 ? -7.65623 -3.94352 24.98311 0.409 9.47494 C ? B ? 22 CB 1
   ATOM 3444 CG A LEU E 34 ? -8.58695 -3.18744 24.03871 0.409 7.89697 C ? B ? 22 CG 1
   ATOM 3445 CD1 A LEU E 34 ? -9.65669 -4.20131 23.55211 0.409 10.45478 C ? B ? 22 CD1 1
   ATOM 3446 CD2 A LEU E 34 ? -9.21812 -1.98692 24.72855 0.409 10.98330 C ? B ? 22 CD2 1
   ATOM 3447 N B LEU E 34 ? -6.19795 -2.80947 24.27361 0.271 8.16992 N ? B ? 22 N 1
   ATOM 3448 CA B LEU E 34 ? -7.04880 -3.35738 25.31734 0.271 7.41683 C ? B ? 22 CA 1
   ATOM 3449 C B LEU E 34 ? -6.22797 -4.22241 26.25674 0.271 9.97635 C ? B ? 22 C 1
   ATOM 3450 O B LEU E 34 ? -5.39625 -5.00311 25.80458 0.271 8.72813 O ? B ? 22 O 1
   ATOM 3451 CB B LEU E 34 ? -8.16067 -4.20120 24.69551 0.271 10.18732 C ? B ? 22 CB 1
   ATOM 3452 CG B LEU E 34 ? -9.07692 -3.34905 23.82839 0.271 10.77582 C ? B ? 22 CG 1
   ATOM 3453 CD1 B LEU E 34 ? -10.04270 -4.20861 23.00560 0.271 11.13317 C ? B ? 22 CD1 1
   ATOM 3454 CD2 B LEU E 34 ? -9.81739 -2.41071 24.76336 0.271 9.36363 C ? B ? 22 CD2 1
   ATOM 3455 N D LEU E 34 ? -5.96284 -2.72645 24.21564 0.321 7.78508 N ? B ? 22 N 1
   ATOM 3456 CA D LEU E 34 ? -6.82378 -3.18844 25.29476 0.321 7.25774 C ? B ? 22 CA 1
   ATOM 3457 C D LEU E 34 ? -5.98713 -4.02164 26.24740 0.321 8.97471 C ? B ? 22 C 1
   ATOM 3458 O D LEU E 34 ? -5.10687 -4.75814 25.80477 0.321 7.99542 O ? B ? 22 O 1
   ATOM 3459 CB D LEU E 34 ? -7.98993 -4.01561 24.72076 0.321 10.02378 C ? B ? 22 CB 1
   ATOM 3460 CG D LEU E 34 ? -8.75955 -3.36927 23.55367 0.321 8.38647 C ? B ? 22 CG 1
   ATOM 3461 CD1 D LEU E 34 ? -9.61781 -4.43222 22.86553 0.321 11.18042 C ? B ? 22 CD1 1
   ATOM 3462 CD2 D LEU E 34 ? -9.64107 -2.23777 24.07190 0.321 10.07503 C ? B ? 22 CD2 1
   ATOM 3463 N A LYS E 35 ? -6.04178 -3.85938 27.81627 0.418 8.66326 N ? B ? 23 N 1
   ATOM 3464 CA A LYS E 35 ? -5.28557 -4.56432 28.83371 0.418 10.56157 C ? B ? 23 CA 1
   ATOM 3465 C A LYS E 35 ? -6.19938 -5.26261 29.82837 0.418 10.24700 C ? B ? 23 C 1
   ATOM 3466 O A LYS E 35 ? -7.15012 -4.66954 30.33451 0.418 9.24546 O ? B ? 23 O 1
   ATOM 3467 CB A LYS E 35 ? -4.48006 -3.53249 29.61868 0.418 10.06330 C ? B ? 23 CB 1
   ATOM 3468 CG A LYS E 35 ? -3.79460 -4.08980 30.80651 0.418 12.52409 C ? B ? 23 CG 1
   ATOM 3469 CD A LYS E 35 ? -3.04834 -2.99710 31.53942 0.418 11.56380 C ? B ? 23 CD 1
   ATOM 3470 CE A LYS E 35 ? -2.26937 -3.68091 32.61984 0.418 10.98735 C ? B ? 23 CE 1
   ATOM 3471 NZ A LYS E 35 ? -1.52180 -2.75519 33.51530 0.418 10.36543 N ? B ? 23 NZ 1
   ATOM 3472 N B LYS E 35 ? -6.49186 -4.12415 27.56362 0.274 8.76121 N ? B ? 23 N 1
   ATOM 3473 CA B LYS E 35 ? -5.60076 -4.72217 28.55697 0.274 8.26397 C ? B ? 23 CA 1
   ATOM 3474 C B LYS E 35 ? -6.36766 -5.47205 29.64104 0.274 10.61041 C ? B ? 23 C 1
   ATOM 3475 O B LYS E 35 ? -7.49184 -5.08839 29.99599 0.274 10.45628 O ? B ? 23 O 1
   ATOM 3476 CB B LYS E 35 ? -4.78904 -3.60142 29.22938 0.274 10.30930 C ? B ? 23 CB 1
   ATOM 3477 CG B LYS E 35 ? -3.70693 -4.06820 30.17834 0.274 10.15878 C ? B ? 23 CG 1
   ATOM 3478 CD B LYS E 35 ? -3.20827 -2.92951 31.05542 0.274 11.25769 C ? B ? 23 CD 1
   ATOM 3479 CE B LYS E 35 ? -2.38590 -3.52798 32.16421 0.274 7.63675 C ? B ? 23 CE 1
   ATOM 3480 NZ B LYS E 35 ? -2.04656 -2.49084 33.18679 0.274 9.56396 N ? B ? 23 NZ 1
   ATOM 3481 N D LYS E 35 ? -6.26099 -3.92386 27.55001 0.308 8.70630 N ? B ? 23 N 1
   ATOM 3482 CA D LYS E 35 ? -5.48131 -4.64596 28.55484 0.308 8.45055 C ? B ? 23 CA 1
   ATOM 3483 C D LYS E 35 ? -6.37918 -5.17819 29.66282 0.308 10.39731 C ? B ? 23 C 1
   ATOM 3484 O D LYS E 35 ? -7.39446 -4.56763 30.00726 0.308 9.50662 O ? B ? 23 O 1
   ATOM 3485 CB D LYS E 35 ? -4.42223 -3.70619 29.16783 0.308 10.40471 C ? B ? 23 CB 1
   ATOM 3486 CG D LYS E 35 ? -3.53959 -4.25608 30.29601 0.308 9.68668 C ? B ? 23 CG 1
   ATOM 3487 CD D LYS E 35 ? -2.81165 -3.08336 30.98667 0.308 12.20893 C ? B ? 23 CD 1
   ATOM 3488 CE D LYS E 35 ? -1.82125 -3.57880 32.02280 0.308 7.14938 C ? B ? 23 CE 1
   ATOM 3489 NZ D LYS E 35 ? -1.70911 -2.56940 33.13389 0.308 10.06411 N ? B ? 23 NZ 1
   ATOM 3490 N A ILE E 36 ? -5.90104 -6.52335 30.13693 0.433 10.84510 N ? B ? 24 N 1
   ATOM 3491 CA A ILE E 36 ? -6.44957 -7.13392 31.34970 0.433 9.06128 C ? B ? 24 CA 1
   ATOM 3492 C A ILE E 36 ? -5.27981 -7.53000 32.23296 0.433 8.82418 C ? B ? 24 C 1
   ATOM 3493 O A ILE E 36 ? -4.33205 -8.16928 31.76690 0.433 10.25919 O ? B ? 24 O 1
   ATOM 3494 CB A ILE E 36 ? -7.38581 -8.33675 31.08840 0.433 9.73206 C ? B ? 24 CB 1
   ATOM 3495 CG1 A ILE E 36 ? -8.65693 -7.89228 30.37147 0.433 11.63752 C ? B ? 24 CG1 1
   ATOM 3496 CG2 A ILE E 36 ? -7.78511 -8.99340 32.43643 0.433 10.67648 C ? B ? 24 CG2 1
   ATOM 3497 CD1 A ILE E 36 ? -9.51270 -9.05304 29.82925 0.433 13.03603 C ? B ? 24 CD1 1
   ATOM 3498 N B ILE E 36 ? -5.72655 -6.53034 30.18479 0.364 10.09669 N ? B ? 24 N 1
   ATOM 3499 CA B ILE E 36 ? -6.14669 -7.19592 31.43302 0.364 8.50478 C ? B ? 24 CA 1
   ATOM 3500 C B ILE E 36 ? -4.92312 -7.46647 32.30346 0.364 9.57991 C ? B ? 24 C 1
   ATOM 3501 O B ILE E 36 ? -3.92800 -8.01515 31.82598 0.364 9.05554 O ? B ? 24 O 1
   ATOM 3502 CB B ILE E 36 ? -6.91571 -8.52049 31.20730 0.364 8.97231 C ? B ? 24 CB 1
   ATOM 3503 CG1 B ILE E 36 ? -8.15931 -8.26773 30.36347 0.364 8.89049 C ? B ? 24 CG1 1
   ATOM 3504 CG2 B ILE E 36 ? -7.35766 -9.12459 32.55671 0.364 11.00105 C ? B ? 24 CG2 1
   ATOM 3505 CD1 B ILE E 36 ? -8.98154 -9.50365 30.04287 0.364 12.13333 C ? B ? 24 CD1 1
   ATOM 3506 N D ILE E 36 ? -6.00707 -6.33677 30.20088 0.202 11.14817 N ? B ? 24 N 1
   ATOM 3507 CA D ILE E 36 ? -6.58453 -6.85559 31.43713 0.202 9.31965 C ? B ? 24 CA 1
   ATOM 3508 C D ILE E 36 ? -5.42393 -7.41236 32.25324 0.202 8.58305 C ? B ? 24 C 1
   ATOM 3509 O D ILE E 36 ? -4.59469 -8.16007 31.72392 0.202 10.04624 O ? B ? 24 O 1
   ATOM 3510 CB D ILE E 36 ? -7.61569 -7.97420 31.17064 0.202 9.62844 C ? B ? 24 CB 1
   ATOM 3511 CG1 D ILE E 36 ? -7.03712 -8.98105 30.18490 0.202 9.25019 C ? B ? 24 CG1 1
   ATOM 3512 CG2 D ILE E 36 ? -8.92565 -7.43279 30.65371 0.202 12.95373 C ? B ? 24 CG2 1
   ATOM 3513 CD1 D ILE E 36 ? -7.19565 -10.40267 30.67185 0.202 13.03818 C ? B ? 24 CD1 1
   ATOM 3514 N A VAL E 37 ? -5.34685 -7.18523 33.51201 0.458 10.00450 N ? B ? 25 N 1
   ATOM 3515 CA A VAL E 37 ? -4.30272 -7.58185 34.45371 0.458 8.84612 C ? B ? 25 CA 1
   ATOM 3516 C A VAL E 37 ? -4.48439 -9.04998 34.82394 0.458 10.95576 C ? B ? 25 C 1
   ATOM 3517 O A VAL E 37 ? -5.58424 -9.45837 35.20240 0.458 10.78998 O ? B ? 25 O 1
   ATOM 3518 CB A VAL E 37 ? -4.38645 -6.72570 35.72453 0.458 8.64871 C ? B ? 25 CB 1
   ATOM 3519 CG1 A VAL E 37 ? -3.57353 -7.37023 36.79213 0.458 10.26065 C ? B ? 25 CG1 1
   ATOM 3520 CG2 A VAL E 37 ? -3.85082 -5.30514 35.45121 0.458 10.96817 C ? B ? 25 CG2 1
   ATOM 3521 N B VAL E 37 ? -5.02119 -7.15827 33.59217 0.285 8.77683 N ? B ? 25 N 1
   ATOM 3522 CA B VAL E 37 ? -4.03866 -7.59172 34.57789 0.285 9.01728 C ? B ? 25 CA 1
   ATOM 3523 C B VAL E 37 ? -4.41534 -9.01015 34.98420 0.285 10.57607 C ? B ? 25 C 1
   ATOM 3524 O B VAL E 37 ? -5.42643 -9.23727 35.65691 0.285 10.47584 O ? B ? 25 O 1
   ATOM 3525 CB B VAL E 37 ? -4.05147 -6.66264 35.79533 0.285 10.09414 C ? B ? 25 CB 1
   ATOM 3526 CG1 B VAL E 37 ? -2.94800 -7.02736 36.78381 0.285 9.81191 C ? B ? 25 CG1 1
   ATOM 3527 CG2 B VAL E 37 ? -3.94742 -5.19493 35.33834 0.285 11.07207 C ? B ? 25 CG2 1
   ATOM 3528 N D VAL E 37 ? -5.34545 -7.05091 33.53394 0.257 9.99247 N ? B ? 25 N 1
   ATOM 3529 CA D VAL E 37 ? -4.30030 -7.62135 34.39245 0.257 8.87782 C ? B ? 25 CA 1
   ATOM 3530 C D VAL E 37 ? -4.68629 -9.03792 34.81572 0.257 10.76875 C ? B ? 25 C 1
   ATOM 3531 O D VAL E 37 ? -5.85197 -9.31016 35.09468 0.257 10.63287 O ? B ? 25 O 1
   ATOM 3532 CB D VAL E 37 ? -3.98790 -6.75565 35.64269 0.257 10.02416 C ? B ? 25 CB 1
   ATOM 3533 CG1 D VAL E 37 ? -2.91833 -7.41744 36.50613 0.257 10.26413 C ? B ? 25 CG1 1
   ATOM 3534 CG2 D VAL E 37 ? -3.53726 -5.35790 35.23785 0.257 11.09679 C ? B ? 25 CG2 1
   ATOM 3535 N A LYS E 38 ? -3.39878 -9.83464 34.74640 0.581 7.54260 N ? B ? 26 N 1
   ATOM 3536 CA A LYS E 38 ? -3.43473 -11.28018 35.01864 0.581 9.88431 C ? B ? 26 CA 1
   ATOM 3537 C A LYS E 38 ? -2.78527 -11.65465 36.33562 0.581 9.23726 C ? B ? 26 C 1
   ATOM 3538 O A LYS E 38 ? -3.20315 -12.65303 36.97270 0.581 13.91213 O ? B ? 26 O 1
   ATOM 3539 CB A LYS E 38 ? -2.77992 -12.10280 33.89259 0.581 10.13761 C ? B ? 26 CB 1
   ATOM 3540 CG A LYS E 38 ? -3.42139 -11.90496 32.52341 0.581 11.91809 C ? B ? 26 CG 1
   ATOM 3541 CD A LYS E 38 ? -4.90408 -11.98219 32.54668 0.581 12.71278 C ? B ? 26 CD 1
   ATOM 3542 CE A LYS E 38 ? -5.42238 -13.39616 32.72189 0.581 12.63944 C ? B ? 26 CE 1
   ATOM 3543 NZ A LYS E 38 ? -6.87648 -13.45289 32.41795 0.581 22.35671 N ? B ? 26 NZ 1
   ATOM 3544 N B LYS E 38 ? -3.62732 -9.96923 34.53974 0.419 10.19106 N ? B ? 26 N 1
   ATOM 3545 CA B LYS E 38 ? -3.86855 -11.34497 34.93370 0.419 9.61116 C ? B ? 26 CA 1
   ATOM 3546 C B LYS E 38 ? -3.11834 -11.72520 36.19296 0.419 10.28929 C ? B ? 26 C 1
   ATOM 3547 O B LYS E 38 ? -3.39668 -12.79977 36.75351 0.419 11.04060 O ? B ? 26 O 1
   ATOM 3548 CB B LYS E 38 ? -3.42343 -12.29155 33.82426 0.419 8.35806 C ? B ? 26 CB 1
   ATOM 3549 CG B LYS E 38 ? -3.89167 -11.91383 32.44285 0.419 8.68374 C ? B ? 26 CG 1
   ATOM 3550 CD B LYS E 38 ? -5.38318 -12.02335 32.24368 0.419 14.45930 C ? B ? 26 CD 1
   ATOM 3551 CE B LYS E 38 ? -5.90371 -13.30859 32.82634 0.419 13.18629 C ? B ? 26 CE 1
   ATOM 3552 NZ B LYS E 38 ? -7.38850 -13.28867 32.89462 0.419 15.69382 N ? B ? 26 NZ 1
   ATOM 3553 N A ARG E 39 ? -1.77831 -10.90491 36.77142 0.390 9.37734 N ? B ? 27 N 1
   ATOM 3554 CA A ARG E 39 ? -1.12422 -11.18374 38.04653 0.390 10.05504 C ? B ? 27 CA 1
   ATOM 3555 C A ARG E 39 ? -0.60433 -9.86097 38.56191 0.390 10.21775 C ? B ? 27 C 1
   ATOM 3556 O A ARG E 39 ? 0.15121 -9.17824 37.85774 0.390 10.30359 O ? B ? 27 O 1
   ATOM 3557 CB A ARG E 39 ? 0.03197 -12.15450 37.85457 0.390 10.66544 C ? B ? 27 CB 1
   ATOM 3558 CG A ARG E 39 ? 0.65271 -12.63243 39.18263 0.390 12.46193 C ? B ? 27 CG 1
   ATOM 3559 CD A ARG E 39 ? 1.59484 -13.79486 38.96143 0.390 14.05056 C ? B ? 27 CD 1
   ATOM 3560 NE A ARG E 39 ? 0.88088 -14.91757 38.35924 0.390 15.77544 N ? B ? 27 NE 1
   ATOM 3561 CZ A ARG E 39 ? 1.46812 -15.91793 37.71889 0.390 13.23576 C ? B ? 27 CZ 1
   ATOM 3562 NH1 A ARG E 39 ? 2.78968 -16.03198 37.68466 0.390 14.33764 N ? B ? 27 NH1 1
   ATOM 3563 NH2 A ARG E 39 ? 0.71674 -16.81978 37.10221 0.390 17.95250 N ? B ? 27 NH2 1
   ATOM 3564 N B ARG E 39 ? -2.16875 -10.90697 36.64434 0.194 9.49738 N ? B ? 27 N 1
   ATOM 3565 CA B ARG E 39 ? -1.46063 -11.16722 37.89731 0.194 10.52177 C ? B ? 27 CA 1
   ATOM 3566 C B ARG E 39 ? -0.92922 -9.82969 38.38422 0.194 10.70947 C ? B ? 27 C 1
   ATOM 3567 O B ARG E 39 ? -0.04243 -9.24729 37.74452 0.194 9.89023 O ? B ? 27 O 1
   ATOM 3568 CB B ARG E 39 ? -0.31656 -12.16168 37.70626 0.194 9.82319 C ? B ? 27 CB 1
   ATOM 3569 CG B ARG E 39 ? 0.28715 -12.62587 39.04288 0.194 12.97979 C ? B ? 27 CG 1
   ATOM 3570 CD B ARG E 39 ? 1.39075 -13.64402 38.85806 0.194 14.11318 C ? B ? 27 CD 1
   ATOM 3571 NE B ARG E 39 ? 0.90573 -14.89160 38.27521 0.194 15.71175 N ? B ? 27 NE 1
   ATOM 3572 CZ B ARG E 39 ? 1.53849 -16.05179 38.37328 0.194 17.54244 C ? B ? 27 CZ 1
   ATOM 3573 NH1 B ARG E 39 ? 2.63628 -16.17383 39.09529 0.194 11.82957 N ? B ? 27 NH1 1
   ATOM 3574 NH2 B ARG E 39 ? 1.05446 -17.11411 37.73594 0.194 16.74931 N ? B ? 27 NH2 1
   ATOM 3575 N D ARG E 39 ? -1.72880 -11.27839 36.64178 0.415 10.54496 N ? B ? 27 N 1
   ATOM 3576 CA D ARG E 39 ? -1.07741 -11.28336 37.95544 0.415 10.26128 C ? B ? 27 CA 1
   ATOM 3577 C D ARG E 39 ? -0.84091 -9.85423 38.37956 0.415 10.77042 C ? B ? 27 C 1
   ATOM 3578 O D ARG E 39 ? -0.34323 -9.03424 37.58730 0.415 8.83159 O ? B ? 27 O 1
   ATOM 3579 CB D ARG E 39 ? 0.25937 -12.01578 37.88537 0.415 10.49491 C ? B ? 27 CB 1
   ATOM 3580 CG D ARG E 39 ? 0.95185 -12.17613 39.25161 0.415 10.45613 C ? B ? 27 CG 1
   ATOM 3581 CD D ARG E 39 ? 2.15959 -13.11020 39.14666 0.415 14.96158 C ? B ? 27 CD 1
   ATOM 3582 NE D ARG E 39 ? 3.29820 -12.36671 38.65224 0.415 13.92601 N ? B ? 27 NE 1
   ATOM 3583 CZ D ARG E 39 ? 4.50364 -12.84532 38.35851 0.415 14.01424 C ? B ? 27 CZ 1
   ATOM 3584 NH1 D ARG E 39 ? 4.75606 -14.16338 38.39784 0.415 8.65911 N ? B ? 27 NH1 1
   ATOM 3585 NH2 D ARG E 39 ? 5.48310 -11.98148 38.01003 0.415 11.06785 N ? B ? 27 NH2 1
   ATOM 3586 N A VAL E 40 ? -1.03047 -9.47131 39.75302 0.462 10.24195 N ? B ? 28 N 1
   ATOM 3587 CA A VAL E 40 ? -0.76008 -8.10493 40.19541 0.462 9.38661 C ? B ? 28 CA 1
   ATOM 3588 C A VAL E 40 ? 0.71705 -7.95204 40.51896 0.462 11.03930 C ? B ? 28 C 1
   ATOM 3589 O A VAL E 40 ? 1.40106 -8.91296 40.89669 0.462 11.87449 O ? B ? 28 O 1
   ATOM 3590 CB A VAL E 40 ? -1.67005 -7.65380 41.35584 0.462 10.36654 C ? B ? 28 CB 1
   ATOM 3591 CG1 A VAL E 40 ? -3.14585 -7.82684 40.97458 0.462 11.26372 C ? B ? 28 CG1 1
   ATOM 3592 CG2 A VAL E 40 ? -1.34534 -8.34252 42.68463 0.462 10.92896 C ? B ? 28 CG2 1
   ATOM 3593 N B VAL E 40 ? -1.49018 -9.33350 39.48808 0.335 8.47418 N ? B ? 28 N 1
   ATOM 3594 CA B VAL E 40 ? -1.10715 -8.01462 39.98158 0.335 9.71580 C ? B ? 28 CA 1
   ATOM 3595 C B VAL E 40 ? 0.36695 -8.00586 40.37790 0.335 10.47676 C ? B ? 28 C 1
   ATOM 3596 O B VAL E 40 ? 0.93857 -9.03658 40.74930 0.335 12.32552 O ? B ? 28 O 1
   ATOM 3597 CB B VAL E 40 ? -1.97865 -7.52091 41.15194 0.335 11.84812 C ? B ? 28 CB 1
   ATOM 3598 CG1 B VAL E 40 ? -3.46860 -7.38825 40.75179 0.335 10.23172 C ? B ? 28 CG1 1
   ATOM 3599 CG2 B VAL E 40 ? -1.77551 -8.38807 42.40718 0.335 12.02370 C ? B ? 28 CG2 1
   ATOM 3600 N D VAL E 40 ? -1.19894 -9.53243 39.59547 0.202 9.56875 N ? B ? 28 N 1
   ATOM 3601 CA D VAL E 40 ? -1.05221 -8.16186 40.06744 0.202 9.60444 C ? B ? 28 CA 1
   ATOM 3602 C D VAL E 40 ? 0.39558 -7.91050 40.46218 0.202 10.67020 C ? B ? 28 C 1
   ATOM 3603 O D VAL E 40 ? 1.09902 -8.81036 40.93544 0.202 12.22864 O ? B ? 28 O 1
   ATOM 3604 CB D VAL E 40 ? -2.03252 -7.86587 41.21855 0.202 11.14810 C ? B ? 28 CB 1
   ATOM 3605 CG1 D VAL E 40 ? -3.46232 -8.09421 40.75185 0.202 12.68434 C ? B ? 28 CG1 1
   ATOM 3606 CG2 D VAL E 40 ? -1.71381 -8.70827 42.45890 0.202 12.17366 C ? B ? 28 CG2 1
   ATOM 3607 N A GLY E 41 ? 1.22484 -6.74224 40.33158 0.390 10.09070 N ? B ? 29 N 1
   ATOM 3608 CA A GLY E 41 ? 2.58229 -6.43025 40.69489 0.390 11.64456 C ? B ? 29 CA 1
   ATOM 3609 C A GLY E 41 ? 2.69103 -6.01310 42.14484 0.390 13.08508 C ? B ? 29 C 1
   ATOM 3610 O A GLY E 41 ? 1.84640 -6.33054 42.98897 0.390 14.41855 O ? B ? 29 O 1
   ATOM 3611 N B GLY E 41 ? 0.98835 -6.82224 40.31527 0.243 11.09945 N ? B ? 29 N 1
   ATOM 3612 CA B GLY E 41 ? 2.34035 -6.63112 40.78841 0.243 10.71884 C ? B ? 29 CA 1
   ATOM 3613 C B GLY E 41 ? 2.39637 -6.05927 42.19784 0.243 13.48804 C ? B ? 29 C 1
   ATOM 3614 O B GLY E 41 ? 1.38508 -5.90540 42.88438 0.243 15.12257 O ? B ? 29 O 1
   ATOM 3615 N D GLY E 41 ? 0.85551 -6.67801 40.25493 0.367 11.18578 N ? B ? 29 N 1
   ATOM 3616 CA D GLY E 41 ? 2.17020 -6.28088 40.68987 0.367 10.55449 C ? B ? 29 CA 1
   ATOM 3617 C D GLY E 41 ? 2.20040 -5.95251 42.16869 0.367 13.40008 C ? B ? 29 C 1
   ATOM 3618 O D GLY E 41 ? 1.23250 -6.14304 42.90547 0.367 14.48644 O ? B ? 29 O 1
   ATOM 3619 N A ASN E 42 ? 3.78308 -5.31135 42.42735 0.431 14.95668 N ? B ? 30 N 1
   ATOM 3620 CA A ASN E 42 ? 4.14074 -4.91458 43.78014 0.431 13.51199 C ? B ? 30 CA 1
   ATOM 3621 C A ASN E 42 ? 4.59515 -3.46832 43.76040 0.431 13.81444 C ? B ? 30 C 1
   ATOM 3622 O A ASN E 42 ? 5.43853 -3.08898 42.93724 0.431 15.78390 O ? B ? 30 O 1
   ATOM 3623 CB A ASN E 42 ? 5.23727 -5.82038 44.33767 0.431 18.59840 C ? B ? 30 CB 1
   ATOM 3624 CG A ASN E 42 ? 6.36346 -6.05832 43.35322 0.431 22.31904 C ? B ? 30 CG 1
   ATOM 3625 OD1 A ASN E 42 ? 7.21413 -5.19316 43.14767 0.431 30.14450 O ? B ? 30 OD1 1
   ATOM 3626 ND2 A ASN E 42 ? 6.38249 -7.23867 42.74264 0.431 20.71291 N ? B ? 30 ND2 1
   ATOM 3627 N B ASN E 42 ? 3.61789 -5.75296 42.63258 0.237 15.19867 N ? B ? 30 N 1
   ATOM 3628 CA B ASN E 42 ? 3.87618 -5.25600 43.97842 0.237 16.17638 C ? B ? 30 CA 1
   ATOM 3629 C B ASN E 42 ? 4.56861 -3.90188 43.90978 0.237 15.00557 C ? B ? 30 C 1
   ATOM 3630 O B ASN E 42 ? 5.54704 -3.72738 43.17719 0.237 14.49766 O ? B ? 30 O 1
   ATOM 3631 CB B ASN E 42 ? 4.72607 -6.24514 44.77407 0.237 19.41618 C ? B ? 30 CB 1
   ATOM 3632 CG B ASN E 42 ? 6.12908 -6.37838 44.22289 0.237 20.06840 C ? B ? 30 CG 1
   ATOM 3633 OD1 B ASN E 42 ? 7.05220 -5.71375 44.69291 0.237 22.72660 O ? B ? 30 OD1 1
   ATOM 3634 ND2 B ASN E 42 ? 6.29517 -7.23100 43.21965 0.237 20.24912 N ? B ? 30 ND2 1
   ATOM 3635 N D ASN E 42 ? 3.36291 -5.49996 42.61380 0.331 13.74473 N ? B ? 30 N 1
   ATOM 3636 CA D ASN E 42 ? 3.53792 -5.00765 43.97272 0.331 14.94048 C ? B ? 30 CA 1
   ATOM 3637 C D ASN E 42 ? 3.90203 -3.53424 43.90524 0.331 14.90230 C ? B ? 30 C 1
   ATOM 3638 O D ASN E 42 ? 4.47009 -3.05947 42.91592 0.331 17.94994 O ? B ? 30 O 1
   ATOM 3639 CB D ASN E 42 ? 4.65762 -5.74428 44.73842 0.331 18.93251 C ? B ? 30 CB 1
   ATOM 3640 CG D ASN E 42 ? 4.34485 -7.20853 45.01279 0.331 19.54374 C ? B ? 30 CG 1
   ATOM 3641 OD1 D ASN E 42 ? 3.69557 -7.56717 45.99375 0.331 29.58810 O ? B ? 30 OD1 1
   ATOM 3642 ND2 D ASN E 42 ? 4.84560 -8.05292 44.16774 0.331 24.22210 N ? B ? 30 ND2 1
   ATOM 3643 N A GLY E 43 ? 4.01036 -2.66507 44.64645 0.365 15.25942 N ? B ? 31 N 1
   ATOM 3644 CA A GLY E 43 ? 4.25804 -1.23158 44.67108 0.365 17.39895 C ? B ? 31 CA 1
   ATOM 3645 C A GLY E 43 ? 3.42153 -0.54480 43.60871 0.365 14.78186 C ? B ? 31 C 1
   ATOM 3646 O A GLY E 43 ? 3.34700 -1.05802 42.47491 0.365 14.87991 O ? B ? 31 O 1
   ATOM 3647 N B GLY E 43 ? 4.08769 -2.96933 44.70593 0.307 14.13654 N ? B ? 31 N 1
   ATOM 3648 CA B GLY E 43 ? 4.46067 -1.57872 44.57642 0.307 17.35308 C ? B ? 31 CA 1
   ATOM 3649 C B GLY E 43 ? 3.46140 -0.85801 43.69932 0.307 14.74251 C ? B ? 31 C 1
   ATOM 3650 O B GLY E 43 ? 2.83773 -1.44575 42.80356 0.307 11.57987 O ? B ? 31 O 1
   ATOM 3651 N D GLY E 43 ? 3.56595 -2.82174 44.96267 0.328 11.36162 N ? B ? 31 N 1
   ATOM 3652 CA D GLY E 43 ? 3.83509 -1.41107 45.01344 0.328 15.57223 C ? B ? 31 CA 1
   ATOM 3653 C D GLY E 43 ? 2.90907 -0.68479 44.07271 0.328 14.23691 C ? B ? 31 C 1
   ATOM 3654 O D GLY E 43 ? 1.89691 -1.21674 43.61254 0.328 19.41304 O ? B ? 31 O 1
   ATOM 3655 N A GLU E 44 ? 2.77891 0.59307 43.94906 0.468 12.07646 N ? B ? 32 N 1
   ATOM 3656 CA A GLU E 44 ? 1.91607 1.30074 43.01562 0.468 16.22353 C ? B ? 32 CA 1
   ATOM 3657 C A GLU E 44 ? 2.68133 1.99377 41.90601 0.468 11.04091 C ? B ? 32 C 1
   ATOM 3658 O A GLU E 44 ? 2.05799 2.55731 41.01743 0.468 13.76691 O ? B ? 32 O 1
   ATOM 3659 CB A GLU E 44 ? 1.09171 2.37258 43.74318 0.468 16.76971 C ? B ? 32 CB 1
   ATOM 3660 CG A GLU E 44 ? 0.24351 1.87144 44.92042 0.468 19.65427 C ? B ? 32 CG 1
   ATOM 3661 CD A GLU E 44 ? -0.93063 1.01894 44.50443 0.468 23.49453 C ? B ? 32 CD 1
   ATOM 3662 OE1 A GLU E 44 ? -1.31106 1.08179 43.32279 0.468 19.56999 O ? B ? 32 OE1 1
   ATOM 3663 OE2 A GLU E 44 ? -1.47379 0.27700 45.36202 0.468 28.46594 O ? B ? 32 OE2 1
   ATOM 3664 N B GLU E 44 ? 3.28431 0.43107 43.96398 0.329 15.05750 N ? B ? 32 N 1
   ATOM 3665 CA B GLU E 44 ? 2.34162 1.22230 43.19551 0.329 14.22233 C ? B ? 32 CA 1
   ATOM 3666 C B GLU E 44 ? 3.00349 1.98143 42.05604 0.329 11.72469 C ? B ? 32 C 1
   ATOM 3667 O B GLU E 44 ? 2.29588 2.53241 41.21751 0.329 13.02611 O ? B ? 32 O 1
   ATOM 3668 CB B GLU E 44 ? 1.58601 2.20308 44.10990 0.329 11.59255 C ? B ? 32 CB 1
   ATOM 3669 CG B GLU E 44 ? 0.96856 1.52698 45.34256 0.329 18.91188 C ? B ? 32 CG 1
   ATOM 3670 CD B GLU E 44 ? -0.06039 0.44699 45.01484 0.329 22.48493 C ? B ? 32 CD 1
   ATOM 3671 OE1 B GLU E 44 ? -0.64508 0.44636 43.90725 0.329 24.21379 O ? B ? 32 OE1 1
   ATOM 3672 OE2 B GLU E 44 ? -0.29257 -0.41178 45.88545 0.329 24.79308 O ? B ? 32 OE2 1
   ATOM 3673 N D GLU E 44 ? 3.25589 0.56554 43.79172 0.204 14.47619 N ? B ? 32 N 1
   ATOM 3674 CA D GLU E 44 ? 2.47400 1.35544 42.85698 0.204 14.64394 C ? B ? 32 CA 1
   ATOM 3675 C D GLU E 44 ? 3.30632 2.02799 41.77210 0.204 10.70391 C ? B ? 32 C 1
   ATOM 3676 O D GLU E 44 ? 2.72240 2.52539 40.80927 0.204 14.21799 O ? B ? 32 O 1
   ATOM 3677 CB D GLU E 44 ? 1.60751 2.38964 43.60664 0.204 15.86686 C ? B ? 32 CB 1
   ATOM 3678 CG D GLU E 44 ? 0.66601 1.76923 44.65569 0.204 20.32497 C ? B ? 32 CG 1
   ATOM 3679 CD D GLU E 44 ? -0.31064 0.76031 44.06751 0.204 23.72664 C ? B ? 32 CD 1
   ATOM 3680 OE1 D GLU E 44 ? -0.90119 1.05321 43.00677 0.204 22.01290 O ? B ? 32 OE1 1
   ATOM 3681 OE2 D GLU E 44 ? -0.47727 -0.33247 44.65821 0.204 19.59436 O ? B ? 32 OE2 1
   ATOM 3682 N A GLU E 45 ? 3.99953 2.00740 41.95089 0.428 10.45888 N ? B ? 33 N 1
   ATOM 3683 CA A GLU E 45 ? 4.75689 2.76971 40.97744 0.428 10.29920 C ? B ? 33 CA 1
   ATOM 3684 C A GLU E 45 ? 4.67442 2.12792 39.59261 0.428 12.09472 C ? B ? 33 C 1
   ATOM 3685 O A GLU E 45 ? 4.53406 0.90571 39.44304 0.428 9.07545 O ? B ? 33 O 1
   ATOM 3686 CB A GLU E 45 ? 6.21557 2.79049 41.38628 0.428 11.09544 C ? B ? 33 CB 1
   ATOM 3687 CG A GLU E 45 ? 6.47871 3.65299 42.61944 0.428 11.84853 C ? B ? 33 CG 1
   ATOM 3688 CD A GLU E 45 ? 5.91485 3.05397 43.89973 0.428 10.97244 C ? B ? 33 CD 1
   ATOM 3689 OE1 A GLU E 45 ? 5.92564 1.79439 44.01176 0.428 13.26874 O ? B ? 33 OE1 1
   ATOM 3690 OE2 A GLU E 45 ? 5.46201 3.79207 44.79101 0.428 8.23328 O ? B ? 33 OE2 1
   ATOM 3691 N B GLU E 45 ? 4.33156 2.03458 42.01710 0.360 10.35131 N ? B ? 33 N 1
   ATOM 3692 CA B GLU E 45 ? 5.02482 2.77499 40.96760 0.360 10.08524 C ? B ? 33 CA 1
   ATOM 3693 C B GLU E 45 ? 4.87036 2.09058 39.60472 0.360 12.25996 C ? B ? 33 C 1
   ATOM 3694 O B GLU E 45 ? 4.97616 0.86231 39.48399 0.360 9.91692 O ? B ? 33 O 1
   ATOM 3695 CB B GLU E 45 ? 6.50669 2.88823 41.30998 0.360 12.08231 C ? B ? 33 CB 1
   ATOM 3696 CG B GLU E 45 ? 6.80489 3.75735 42.53759 0.360 11.70827 C ? B ? 33 CG 1
   ATOM 3697 CD B GLU E 45 ? 6.44111 3.06497 43.83404 0.360 8.35131 C ? B ? 33 CD 1
   ATOM 3698 OE1 B GLU E 45 ? 6.61777 1.82473 43.91659 0.360 14.00928 O ? B ? 33 OE1 1
   ATOM 3699 OE2 B GLU E 45 ? 5.93803 3.71369 44.76136 0.360 9.40233 O ? B ? 33 OE2 1
   ATOM 3700 N D GLU E 45 ? 4.63905 2.03333 41.88293 0.212 11.27512 N ? B ? 33 N 1
   ATOM 3701 CA D GLU E 45 ? 5.48190 2.74207 40.92222 0.212 9.74529 C ? B ? 33 CA 1
   ATOM 3702 C D GLU E 45 ? 5.41519 2.09952 39.53668 0.212 10.39452 C ? B ? 33 C 1
   ATOM 3703 O D GLU E 45 ? 5.59828 0.88487 39.37682 0.212 8.93432 O ? B ? 33 O 1
   ATOM 3704 CB D GLU E 45 ? 6.92926 2.79327 41.40753 0.212 11.31412 C ? B ? 33 CB 1
   ATOM 3705 CG D GLU E 45 ? 7.08701 3.42453 42.76945 0.212 11.09832 C ? B ? 33 CG 1
   ATOM 3706 CD D GLU E 45 ? 7.20909 2.38044 43.84637 0.212 16.85756 C ? B ? 33 CD 1
   ATOM 3707 OE1 D GLU E 45 ? 6.21068 1.68595 44.14191 0.212 11.97694 O ? B ? 33 OE1 1
   ATOM 3708 OE2 D GLU E 45 ? 8.32463 2.23522 44.37410 0.212 25.05175 O ? B ? 33 OE2 1
   ATOM 3709 N A THR E 46 ? 4.84316 2.96699 38.57827 0.407 11.24101 N ? B ? 34 N 1
   ATOM 3710 CA A THR E 46 ? 4.88953 2.51535 37.19710 0.407 11.11139 C ? B ? 34 CA 1
   ATOM 3711 C A THR E 46 ? 6.08697 3.17652 36.51322 0.407 10.40628 C ? B ? 34 C 1
   ATOM 3712 O A THR E 46 ? 6.64571 4.15724 37.05941 0.407 11.31714 O ? B ? 34 O 1
   ATOM 3713 CB A THR E 46 ? 3.59509 2.85813 36.46164 0.407 11.10591 C ? B ? 34 CB 1
   ATOM 3714 OG1 A THR E 46 ? 3.38189 4.28709 36.47698 0.407 12.79064 O ? B ? 34 OG1 1
   ATOM 3715 CG2 A THR E 46 ? 2.37078 2.18506 37.03338 0.407 13.59702 C ? B ? 34 CG2 1
   ATOM 3716 N B THR E 46 ? 4.62158 2.90194 38.57365 0.365 11.82844 N ? B ? 34 N 1
   ATOM 3717 CA B THR E 46 ? 4.60336 2.50279 37.17336 0.365 10.78387 C ? B ? 34 CA 1
   ATOM 3718 C B THR E 46 ? 5.71108 3.27827 36.45288 0.365 11.40868 C ? B ? 34 C 1
   ATOM 3719 O B THR E 46 ? 5.99177 4.41224 36.84722 0.365 9.40618 O ? B ? 34 O 1
   ATOM 3720 CB B THR E 46 ? 3.19408 2.75641 36.56619 0.365 9.98784 C ? B ? 34 CB 1
   ATOM 3721 OG1 B THR E 46 ? 2.86625 4.16420 36.59233 0.365 9.66496 O ? B ? 34 OG1 1
   ATOM 3722 CG2 B THR E 46 ? 2.12803 2.00497 37.35470 0.365 13.12448 C ? B ? 34 CG2 1
   ATOM 3723 N D THR E 46 ? 5.13281 2.91689 38.53790 0.228 10.69756 N ? B ? 34 N 1
   ATOM 3724 CA D THR E 46 ? 5.11955 2.50161 37.14950 0.228 11.29436 C ? B ? 34 CA 1
   ATOM 3725 C D THR E 46 ? 6.27338 3.15574 36.39845 0.228 10.52093 C ? B ? 34 C 1
   ATOM 3726 O D THR E 46 ? 6.73005 4.24580 36.76728 0.228 10.43926 O ? B ? 34 O 1
   ATOM 3727 CB D THR E 46 ? 3.80328 2.92806 36.48801 0.228 10.78028 C ? B ? 34 CB 1
   ATOM 3728 OG1 D THR E 46 ? 3.51648 4.29602 36.81506 0.228 11.98680 O ? B ? 34 OG1 1
   ATOM 3729 CG2 D THR E 46 ? 2.63270 2.07476 36.93192 0.228 13.30634 C ? B ? 34 CG2 1
   ATOM 3730 N A PRO E 47 ? 6.48217 2.72578 35.32141 0.543 11.31705 N ? B ? 35 N 1
   ATOM 3731 CA A PRO E 47 ? 7.68175 3.26615 34.67968 0.543 11.01984 C ? B ? 35 CA 1
   ATOM 3732 C A PRO E 47 ? 7.45269 4.63215 34.08574 0.543 11.31489 C ? B ? 35 C 1
   ATOM 3733 O A PRO E 47 ? 6.40100 4.93479 33.51077 0.543 11.50681 O ? B ? 35 O 1
   ATOM 3734 CB A PRO E 47 ? 7.98097 2.26187 33.57150 0.543 11.13201 C ? B ? 35 CB 1
   ATOM 3735 CG A PRO E 47 ? 6.75818 1.43827 33.43502 0.543 11.43345 C ? B ? 35 CG 1
   ATOM 3736 CD A PRO E 47 ? 6.01802 1.48399 34.66429 0.543 9.04658 C ? B ? 35 CD 1
   ATOM 3737 N B PRO E 47 ? 6.41430 2.69218 35.47413 0.457 11.30794 N ? B ? 35 N 1
   ATOM 3738 CA B PRO E 47 ? 7.66348 3.30711 34.96868 0.457 11.90179 C ? B ? 35 CA 1
   ATOM 3739 C B PRO E 47 ? 7.44843 4.60348 34.19219 0.457 11.39975 C ? B ? 35 C 1
   ATOM 3740 O B PRO E 47 ? 6.38727 4.84759 33.60762 0.457 11.66761 O ? B ? 35 O 1
   ATOM 3741 CB B PRO E 47 ? 8.30374 2.20819 34.09855 0.457 11.10895 C ? B ? 35 CB 1
   ATOM 3742 CG B PRO E 47 ? 7.22560 1.14600 33.93477 0.457 8.71792 C ? B ? 35 CG 1
   ATOM 3743 CD B PRO E 47 ? 6.27747 1.28015 35.06524 0.457 11.69270 C ? B ? 35 CD 1
   ATOM 3744 N D PRO E 47 ? 6.75962 2.53951 35.32425 0.000 11.41273 N ? B ? 35 N 1
   ATOM 3745 CA D PRO E 47 ? 7.89253 3.13143 34.60185 0.000 11.57697 C ? B ? 35 CA 1
   ATOM 3746 C D PRO E 47 ? 7.55619 4.50407 34.03291 0.000 11.38500 C ? B ? 35 C 1
   ATOM 3747 O D PRO E 47 ? 6.47142 4.72846 33.49089 0.000 11.58033 O ? B ? 35 O 1
   ATOM 3748 CB D PRO E 47 ? 8.17924 2.11286 33.49358 0.000 11.34247 C ? B ? 35 CB 1
   ATOM 3749 CG D PRO E 47 ? 6.93087 1.30835 33.37180 0.000 11.03775 C ? B ? 35 CG 1
   ATOM 3750 CD D PRO E 47 ? 6.35317 1.24848 34.74652 0.000 10.85827 C ? B ? 35 CD 1
   ATOM 3751 N . MET E 48 ? 8.50135 5.42404 34.18613 1.000 11.40484 N ? B ? 36 N 1
   ATOM 3752 CA . MET E 48 ? 8.44760 6.76651 33.61188 1.000 11.04563 C ? B ? 36 CA 1
   ATOM 3753 C . MET E 48 ? 9.15362 6.72482 32.25129 1.000 10.97255 C ? B ? 36 C 1
   ATOM 3754 O . MET E 48 ? 9.98227 5.85444 31.98755 1.000 11.18290 O ? B ? 36 O 1
   ATOM 3755 CB . MET E 48 ? 9.23710 7.70633 34.52108 1.000 11.98119 C ? B ? 36 CB 1
   ATOM 3756 CG . MET E 48 ? 8.67581 7.91987 35.92998 1.000 13.45575 C ? B ? 36 CG 1
   ATOM 3757 SD . MET E 48 ? 7.09823 8.73186 35.83883 1.000 14.24408 S ? B ? 36 SD 1
   ATOM 3758 CE . MET E 48 ? 6.62588 8.78663 37.57223 1.000 20.25806 C ? B ? 36 CE 1
   ATOM 3759 N A ILE E 49 ? 8.75103 7.65790 31.38466 0.224 10.74912 N ? B ? 37 N 1
   ATOM 3760 CA A ILE E 49 ? 9.32718 7.77535 30.05602 0.224 10.53293 C ? B ? 37 CA 1
   ATOM 3761 C A ILE E 49 ? 10.82824 7.92901 30.18353 0.224 10.10474 C ? B ? 37 C 1
   ATOM 3762 O A ILE E 49 ? 11.32634 8.79174 30.92298 0.224 12.10892 O ? B ? 37 O 1
   ATOM 3763 CB A ILE E 49 ? 8.70190 8.96328 29.31147 0.224 9.37660 C ? B ? 37 CB 1
   ATOM 3764 CG1 A ILE E 49 ? 7.17953 8.78593 29.20850 0.224 8.35148 C ? B ? 37 CG1 1
   ATOM 3765 CG2 A ILE E 49 ? 9.38177 9.14296 27.94639 0.224 11.32814 C ? B ? 37 CG2 1
   ATOM 3766 CD1 A ILE E 49 ? 6.48728 9.89532 28.39189 0.224 10.52083 C ? B ? 37 CD1 1
   ATOM 3767 N B ILE E 49 ? 8.91314 7.73238 31.41358 0.251 10.67397 N ? B ? 37 N 1
   ATOM 3768 CA B ILE E 49 ? 9.68483 7.83536 30.17662 0.251 10.14890 C ? B ? 37 CA 1
   ATOM 3769 C B ILE E 49 ? 11.16485 7.85140 30.49916 0.251 11.09143 C ? B ? 37 C 1
   ATOM 3770 O B ILE E 49 ? 11.63527 8.62314 31.34496 0.251 10.89258 O ? B ? 37 O 1
   ATOM 3771 CB B ILE E 49 ? 9.26765 9.06925 29.35976 0.251 10.58093 C ? B ? 37 CB 1
   ATOM 3772 CG1 B ILE E 49 ? 7.80346 8.97892 28.96277 0.251 9.46523 C ? B ? 37 CG1 1
   ATOM 3773 CG2 B ILE E 49 ? 10.13255 9.19234 28.11093 0.251 10.62407 C ? B ? 37 CG2 1
   ATOM 3774 CD1 B ILE E 49 ? 7.20130 10.34278 28.71235 0.251 9.41209 C ? B ? 37 CD1 1
   ATOM 3775 N C ILE E 49 ? 8.81989 7.68630 31.38752 0.146 10.71963 N ? B ? 37 N 1
   ATOM 3776 CA C ILE E 49 ? 9.48136 7.79484 30.09485 0.146 10.49912 C ? B ? 37 CA 1
   ATOM 3777 C C ILE E 49 ? 10.97855 7.92566 30.31118 0.146 10.66082 C ? B ? 37 C 1
   ATOM 3778 O C ILE E 49 ? 11.44255 8.75739 31.10401 0.146 11.73634 O ? B ? 37 O 1
   ATOM 3779 CB C ILE E 49 ? 8.90901 8.97680 29.29723 0.146 9.88536 C ? B ? 37 CB 1
   ATOM 3780 CG1 C ILE E 49 ? 7.40342 8.78748 29.06919 0.146 9.11351 C ? B ? 37 CG1 1
   ATOM 3781 CG2 C ILE E 49 ? 9.66805 9.13879 27.97636 0.146 10.73247 C ? B ? 37 CG2 1
   ATOM 3782 CD1 C ILE E 49 ? 6.72982 9.96782 28.36598 0.146 10.82807 C ? B ? 37 CD1 1
   ATOM 3783 N D ILE E 49 ? 8.83258 7.69200 31.38295 0.379 10.68863 N ? B ? 37 N 1
   ATOM 3784 CA D ILE E 49 ? 9.52071 7.80448 30.09901 0.379 10.46736 C ? B ? 37 CA 1
   ATOM 3785 C D ILE E 49 ? 11.01588 7.83713 30.33647 0.379 10.67630 C ? B ? 37 C 1
   ATOM 3786 O D ILE E 49 ? 11.52227 8.56252 31.20773 0.379 11.74748 O ? B ? 37 O 1
   ATOM 3787 CB D ILE E 49 ? 9.02880 9.02090 29.28479 0.379 10.04173 C ? B ? 37 CB 1
   ATOM 3788 CG1 D ILE E 49 ? 7.61392 8.80485 28.73835 0.379 9.18985 C ? B ? 37 CG1 1
   ATOM 3789 CG2 D ILE E 49 ? 9.97686 9.27505 28.10327 0.379 10.73665 C ? B ? 37 CG2 1
   ATOM 3790 CD1 D ILE E 49 ? 7.04102 10.06384 28.05946 0.379 12.11266 C ? B ? 37 CD1 1
   ATOM 3791 N A GLY E 50 ? 11.56020 7.07755 29.46379 0.224 10.02458 N ? B ? 38 N 1
   ATOM 3792 CA A GLY E 50 ? 13.00796 7.04347 29.49438 0.224 10.20152 C ? B ? 38 CA 1
   ATOM 3793 C A GLY E 50 ? 13.59817 5.97078 30.38709 0.224 11.29594 C ? B ? 38 C 1
   ATOM 3794 O A GLY E 50 ? 14.80497 5.69562 30.28240 0.224 14.71132 O ? B ? 38 O 1
   ATOM 3795 N B GLY E 50 ? 11.90478 6.98040 29.82432 0.251 10.41261 N ? B ? 38 N 1
   ATOM 3796 CA B GLY E 50 ? 13.33323 6.87713 29.98800 0.251 10.98706 C ? B ? 38 CA 1
   ATOM 3797 C B GLY E 50 ? 13.77495 5.81043 30.96299 0.251 11.85755 C ? B ? 38 C 1
   ATOM 3798 O B GLY E 50 ? 14.97583 5.51466 31.01658 0.251 13.37784 O ? B ? 38 O 1
   ATOM 3799 N C GLY E 50 ? 11.74521 7.07873 29.62371 0.146 10.39003 N ? B ? 38 N 1
   ATOM 3800 CA C GLY E 50 ? 13.19043 7.07169 29.72706 0.146 10.49990 C ? B ? 38 CA 1
   ATOM 3801 C C GLY E 50 ? 13.76425 5.97307 30.59851 0.146 11.73163 C ? B ? 38 C 1
   ATOM 3802 O C GLY E 50 ? 14.97765 5.72518 30.53453 0.146 14.07900 O ? B ? 38 O 1
   ATOM 3803 N D GLY E 50 ? 11.73149 7.01249 29.56948 0.379 10.38656 N ? B ? 38 N 1
   ATOM 3804 CA D GLY E 50 ? 13.17104 6.87413 29.68273 0.379 10.14666 C ? B ? 38 CA 1
   ATOM 3805 C D GLY E 50 ? 13.63743 5.79522 30.64336 0.379 11.93065 C ? B ? 38 C 1
   ATOM 3806 O D GLY E 50 ? 14.83376 5.43010 30.61409 0.379 13.46619 O ? B ? 38 O 1
   ATOM 3807 N A ASP E 51 ? 12.79763 5.37344 31.27375 0.224 11.23517 N ? B ? 39 N 1
   ATOM 3808 CA A ASP E 51 ? 13.30653 4.30030 32.12191 0.224 11.96697 C ? B ? 39 CA 1
   ATOM 3809 C A ASP E 51 ? 13.68853 3.07149 31.29816 0.224 12.15841 C ? B ? 39 C 1
   ATOM 3810 O A ASP E 51 ? 13.22263 2.87066 30.17622 0.224 12.22799 O ? B ? 39 O 1
   ATOM 3811 CB A ASP E 51 ? 12.23415 3.83768 33.10578 0.224 10.83587 C ? B ? 39 CB 1
   ATOM 3812 CG A ASP E 51 ? 12.26508 4.59201 34.41594 0.224 12.43246 C ? B ? 39 CG 1
   ATOM 3813 OD1 A ASP E 51 ? 13.15464 5.46046 34.60689 0.224 12.58433 O ? B ? 39 OD1 1
   ATOM 3814 OD2 A ASP E 51 ? 11.38819 4.31071 35.25816 0.224 10.31005 O ? B ? 39 OD2 1
   ATOM 3815 N B ASP E 51 ? 12.85333 5.22554 31.74230 0.251 10.59960 N ? B ? 39 N 1
   ATOM 3816 CA B ASP E 51 ? 13.22323 4.05222 32.52305 0.251 11.97574 C ? B ? 39 CA 1
   ATOM 3817 C B ASP E 51 ? 13.47031 2.88650 31.57766 0.251 11.65725 C ? B ? 39 C 1
   ATOM 3818 O B ASP E 51 ? 12.67376 2.62865 30.66735 0.251 11.35918 O ? B ? 39 O 1
   ATOM 3819 CB B ASP E 51 ? 12.14252 3.63365 33.52411 0.251 10.28342 C ? B ? 39 CB 1
   ATOM 3820 CG B ASP E 51 ? 11.92997 4.64136 34.64897 0.251 12.01604 C ? B ? 39 CG 1
   ATOM 3821 OD1 B ASP E 51 ? 12.82579 5.47169 34.93305 0.251 12.08374 O ? B ? 39 OD1 1
   ATOM 3822 OD2 B ASP E 51 ? 10.85636 4.58229 35.28149 0.251 11.44792 O ? B ? 39 OD2 1
   ATOM 3823 N C ASP E 51 ? 12.94433 5.32227 31.42280 0.146 11.36352 N ? B ? 39 N 1
   ATOM 3824 CA C ASP E 51 ? 13.43377 4.18253 32.18390 0.146 12.02797 C ? B ? 39 CA 1
   ATOM 3825 C C ASP E 51 ? 13.71550 3.00638 31.25582 0.146 12.10768 C ? B ? 39 C 1
   ATOM 3826 O C ASP E 51 ? 13.03037 2.79931 30.25077 0.146 11.96069 O ? B ? 39 O 1
   ATOM 3827 CB C ASP E 51 ? 12.39218 3.72149 33.20807 0.146 10.81680 C ? B ? 39 CB 1
   ATOM 3828 CG C ASP E 51 ? 12.23079 4.68050 34.36621 0.146 12.43184 C ? B ? 39 CG 1
   ATOM 3829 OD1 C ASP E 51 ? 13.15305 5.48916 34.62184 0.146 12.54344 O ? B ? 39 OD1 1
   ATOM 3830 OD2 C ASP E 51 ? 11.17796 4.60462 35.03460 0.146 10.93457 O ? B ? 39 OD2 1
   ATOM 3831 N D ASP E 51 ? 12.74460 5.28718 31.51109 0.379 10.45413 N ? B ? 39 N 1
   ATOM 3832 CA D ASP E 51 ? 13.12639 4.17174 32.37819 0.379 11.57551 C ? B ? 39 CA 1
   ATOM 3833 C D ASP E 51 ? 13.51706 2.93980 31.55841 0.379 11.66391 C ? B ? 39 C 1
   ATOM 3834 O D ASP E 51 ? 12.94698 2.67371 30.49649 0.379 11.85612 O ? B ? 39 O 1
   ATOM 3835 CB D ASP E 51 ? 11.98274 3.75985 33.30703 0.379 11.09532 C ? B ? 39 CB 1
   ATOM 3836 CG D ASP E 51 ? 11.74871 4.74643 34.45163 0.379 11.29429 C ? B ? 39 CG 1
   ATOM 3837 OD1 D ASP E 51 ? 12.50750 5.72941 34.59540 0.379 15.37316 O ? B ? 39 OD1 1
   ATOM 3838 OD2 D ASP E 51 ? 10.81708 4.52964 35.24869 0.379 11.50752 O ? B ? 39 OD2 1
   ATOM 3839 N A LYS E 52 ? 14.54466 2.24104 31.88604 0.224 12.35915 N ? B ? 40 N 1
   ATOM 3840 CA A LYS E 52 ? 14.81687 0.91420 31.35510 0.224 11.60090 C ? B ? 40 CA 1
   ATOM 3841 C A LYS E 52 ? 13.78412 -0.03953 31.92978 0.224 11.57595 C ? B ? 40 C 1
   ATOM 3842 O A LYS E 52 ? 13.52878 -0.03915 33.13713 0.224 12.73938 O ? B ? 40 O 1
   ATOM 3843 CB A LYS E 52 ? 16.22861 0.47135 31.73791 0.224 14.82250 C ? B ? 40 CB 1
   ATOM 3844 CG A LYS E 52 ? 17.30201 1.23220 30.98960 0.224 17.47551 C ? B ? 40 CG 1
   ATOM 3845 CD A LYS E 52 ? 17.17911 1.02186 29.47626 0.224 17.50460 C ? B ? 40 CD 1
   ATOM 3846 CE A LYS E 52 ? 18.35288 1.66007 28.75227 0.224 13.33771 C ? B ? 40 CE 1
   ATOM 3847 NZ A LYS E 52 ? 18.28578 1.47295 27.27830 0.224 22.52064 N ? B ? 40 NZ 1
   ATOM 3848 N B LYS E 52 ? 14.58387 2.19976 31.78631 0.251 12.52128 N ? B ? 40 N 1
   ATOM 3849 CA B LYS E 52 ? 14.85347 0.96053 31.07454 0.251 11.17358 C ? B ? 40 CA 1
   ATOM 3850 C B LYS E 52 ? 14.10275 -0.15484 31.78620 0.251 12.61766 C ? B ? 40 C 1
   ATOM 3851 O B LYS E 52 ? 14.38527 -0.45723 32.95346 0.251 13.65392 O ? B ? 40 O 1
   ATOM 3852 CB B LYS E 52 ? 16.35276 0.69501 31.08039 0.251 15.00243 C ? B ? 40 CB 1
   ATOM 3853 CG B LYS E 52 ? 16.79865 -0.25244 29.99464 0.251 17.96080 C ? B ? 40 CG 1
   ATOM 3854 CD B LYS E 52 ? 18.29946 -0.48175 30.03584 0.251 20.93332 C ? B ? 40 CD 1
   ATOM 3855 CE B LYS E 52 ? 18.71973 -1.20418 31.30379 0.251 19.55711 C ? B ? 40 CE 1
   ATOM 3856 NZ B LYS E 52 ? 20.18444 -1.44932 31.34313 0.251 26.31843 N ? B ? 40 NZ 1
   ATOM 3857 N C LYS E 52 ? 14.74524 2.24324 31.59936 0.146 12.74778 N ? B ? 40 N 1
   ATOM 3858 CA C LYS E 52 ? 14.92033 0.91792 31.02453 0.146 11.27602 C ? B ? 40 CA 1
   ATOM 3859 C C LYS E 52 ? 13.99742 -0.05291 31.75213 0.146 12.41784 C ? B ? 40 C 1
   ATOM 3860 O C LYS E 52 ? 13.94228 -0.06598 32.98435 0.146 12.81008 O ? B ? 40 O 1
   ATOM 3861 CB C LYS E 52 ? 16.37640 0.47321 31.16690 0.146 15.24805 C ? B ? 40 CB 1
   ATOM 3862 CG C LYS E 52 ? 17.36416 1.33480 30.39103 0.146 18.28707 C ? B ? 40 CG 1
   ATOM 3863 CD C LYS E 52 ? 18.68947 0.60284 30.16921 0.146 18.92124 C ? B ? 40 CD 1
   ATOM 3864 CE C LYS E 52 ? 19.38941 0.34081 31.48549 0.146 22.66947 C ? B ? 40 CE 1
   ATOM 3865 NZ C LYS E 52 ? 20.72787 -0.30330 31.35987 0.146 18.29971 N ? B ? 40 NZ 1
   ATOM 3866 N D LYS E 52 ? 14.50423 2.19298 32.06748 0.379 11.47104 N ? B ? 40 N 1
   ATOM 3867 CA D LYS E 52 ? 14.86379 0.90439 31.48775 0.379 11.60380 C ? B ? 40 CA 1
   ATOM 3868 C D LYS E 52 ? 13.82187 -0.09089 31.94805 0.379 11.47291 C ? B ? 40 C 1
   ATOM 3869 O D LYS E 52 ? 13.65193 -0.30430 33.14922 0.379 12.76078 O ? B ? 40 O 1
   ATOM 3870 CB D LYS E 52 ? 16.24819 0.46254 31.96856 0.379 14.48059 C ? B ? 40 CB 1
   ATOM 3871 CG D LYS E 52 ? 17.39916 1.35757 31.53411 0.379 18.12386 C ? B ? 40 CG 1
   ATOM 3872 CD D LYS E 52 ? 17.43669 1.57253 30.02013 0.379 19.23909 C ? B ? 40 CD 1
   ATOM 3873 CE D LYS E 52 ? 17.69948 0.29267 29.22490 0.379 17.66135 C ? B ? 40 CE 1
   ATOM 3874 NZ D LYS E 52 ? 17.80949 0.58006 27.75991 0.379 30.80327 N ? B ? 40 NZ 1
   ATOM 3875 N A VAL E 53 ? 13.17758 -0.83706 31.05833 0.224 12.49661 N ? B ? 41 N 1
   ATOM 3876 CA A VAL E 53 ? 12.12775 -1.76542 31.45822 0.224 11.38340 C ? B ? 41 CA 1
   ATOM 3877 C A VAL E 53 ? 12.49165 -3.16021 30.96737 0.224 12.58995 C ? B ? 41 C 1
   ATOM 3878 O A VAL E 53 ? 12.81151 -3.34674 29.78816 0.224 12.03461 O ? B ? 41 O 1
   ATOM 3879 CB A VAL E 53 ? 10.73621 -1.31903 30.96262 0.224 12.46202 C ? B ? 41 CB 1
   ATOM 3880 CG1 A VAL E 53 ? 10.73392 -1.13921 29.46528 0.224 11.73804 C ? B ? 41 CG1 1
   ATOM 3881 CG2 A VAL E 53 ? 9.67923 -2.28343 31.41285 0.224 11.61151 C ? B ? 41 CG2 1
   ATOM 3882 N B VAL E 53 ? 13.13899 -0.76636 31.07640 0.251 12.41124 N ? B ? 41 N 1
   ATOM 3883 CA B VAL E 53 ? 12.26976 -1.80433 31.63156 0.251 11.52854 C ? B ? 41 CA 1
   ATOM 3884 C B VAL E 53 ? 12.74254 -3.17544 31.15988 0.251 13.02662 C ? B ? 41 C 1
   ATOM 3885 O B VAL E 53 ? 13.32797 -3.32583 30.08069 0.251 12.15624 O ? B ? 41 O 1
   ATOM 3886 CB B VAL E 53 ? 10.76629 -1.56742 31.32916 0.251 11.93049 C ? B ? 41 CB 1
   ATOM 3887 CG1 B VAL E 53 ? 10.38522 -0.10162 31.59454 0.251 11.13622 C ? B ? 41 CG1 1
   ATOM 3888 CG2 B VAL E 53 ? 10.44496 -1.93144 29.89917 0.251 13.95856 C ? B ? 41 CG2 1
   ATOM 3889 N C VAL E 53 ? 13.25988 -0.85390 30.98803 0.146 12.46736 N ? B ? 41 N 1
   ATOM 3890 CA C VAL E 53 ? 12.32261 -1.82143 31.54802 0.146 11.54931 C ? B ? 41 CA 1
   ATOM 3891 C C VAL E 53 ? 12.77665 -3.22652 31.17424 0.146 12.91186 C ? B ? 41 C 1
   ATOM 3892 O C VAL E 53 ? 13.43835 -3.43878 30.15325 0.146 12.20052 O ? B ? 41 O 1
   ATOM 3893 CB C VAL E 53 ? 10.85917 -1.56089 31.11526 0.146 12.22972 C ? B ? 41 CB 1
   ATOM 3894 CG1 C VAL E 53 ? 10.42240 -0.14959 31.51876 0.146 11.19793 C ? B ? 41 CG1 1
   ATOM 3895 CG2 C VAL E 53 ? 10.72272 -1.73602 29.62857 0.146 12.32605 C ? B ? 41 CG2 1
   ATOM 3896 N D VAL E 53 ? 13.13524 -0.71152 30.99677 0.379 12.30686 N ? B ? 41 N 1
   ATOM 3897 CA D VAL E 53 ? 12.16519 -1.75936 31.29909 0.379 11.00097 C ? B ? 41 CA 1
   ATOM 3898 C D VAL E 53 ? 12.69834 -3.09376 30.78372 0.379 12.53107 C ? B ? 41 C 1
   ATOM 3899 O D VAL E 53 ? 13.29482 -3.17040 29.69749 0.379 9.96742 O ? B ? 41 O 1
   ATOM 3900 CB D VAL E 53 ? 10.74108 -1.44912 30.78163 0.379 12.16498 C ? B ? 41 CB 1
   ATOM 3901 CG1 D VAL E 53 ? 10.11577 -0.25443 31.54422 0.379 11.26718 C ? B ? 41 CG1 1
   ATOM 3902 CG2 D VAL E 53 ? 10.81267 -1.13185 29.34857 0.379 11.58833 C ? B ? 41 CG2 1
   ATOM 3903 N A TYR E 54 ? 12.46583 -4.12401 31.88708 0.224 12.22589 N ? B ? 42 N 1
   ATOM 3904 CA A TYR E 54 ? 12.94111 -5.48857 31.67690 0.224 11.75902 C ? B ? 42 CA 1
   ATOM 3905 C A TYR E 54 ? 11.72247 -6.39186 31.71526 0.224 11.94617 C ? B ? 42 C 1
   ATOM 3906 O A TYR E 54 ? 11.00692 -6.42284 32.72064 0.224 12.12203 O ? B ? 42 O 1
   ATOM 3907 CB A TYR E 54 ? 13.88429 -5.89204 32.81256 0.224 12.20668 C ? B ? 42 CB 1
   ATOM 3908 CG A TYR E 54 ? 15.08254 -4.98507 32.93513 0.224 12.55596 C ? B ? 42 CG 1
   ATOM 3909 CD1 A TYR E 54 ? 14.97529 -3.71241 33.50975 0.224 13.57674 C ? B ? 42 CD1 1
   ATOM 3910 CD2 A TYR E 54 ? 16.32334 -5.39820 32.47715 0.224 11.72293 C ? B ? 42 CD2 1
   ATOM 3911 CE1 A TYR E 54 ? 16.08787 -2.87706 33.60620 0.224 12.85997 C ? B ? 42 CE1 1
   ATOM 3912 CE2 A TYR E 54 ? 17.43059 -4.57574 32.57620 0.224 16.44949 C ? B ? 42 CE2 1
   ATOM 3913 CZ A TYR E 54 ? 17.30642 -3.32459 33.13511 0.224 16.16427 C ? B ? 42 CZ 1
   ATOM 3914 OH A TYR E 54 ? 18.41391 -2.52078 33.22008 0.224 18.12685 O ? B ? 42 OH 1
   ATOM 3915 N B TYR E 54 ? 12.51995 -4.17509 32.01235 0.251 12.32528 N ? B ? 42 N 1
   ATOM 3916 CA B TYR E 54 ? 12.86916 -5.56769 31.75121 0.251 11.84371 C ? B ? 42 CA 1
   ATOM 3917 C B TYR E 54 ? 11.57645 -6.36237 31.68823 0.251 11.80426 C ? B ? 42 C 1
   ATOM 3918 O B TYR E 54 ? 10.77607 -6.32682 32.62819 0.251 11.92981 O ? B ? 42 O 1
   ATOM 3919 CB B TYR E 54 ? 13.71268 -6.15218 32.88852 0.251 11.96102 C ? B ? 42 CB 1
   ATOM 3920 CG B TYR E 54 ? 15.10839 -5.60065 33.01729 0.251 13.28875 C ? B ? 42 CG 1
   ATOM 3921 CD1 B TYR E 54 ? 15.33350 -4.35970 33.59001 0.251 13.98089 C ? B ? 42 CD1 1
   ATOM 3922 CD2 B TYR E 54 ? 16.20974 -6.34666 32.61913 0.251 13.48888 C ? B ? 42 CD2 1
   ATOM 3923 CE1 B TYR E 54 ? 16.61388 -3.86490 33.72574 0.251 15.40452 C ? B ? 42 CE1 1
   ATOM 3924 CE2 B TYR E 54 ? 17.49322 -5.85592 32.75573 0.251 15.66110 C ? B ? 42 CE2 1
   ATOM 3925 CZ B TYR E 54 ? 17.69090 -4.61576 33.31036 0.251 15.86019 C ? B ? 42 CZ 1
   ATOM 3926 OH B TYR E 54 ? 18.97964 -4.12290 33.45022 0.251 17.37499 O ? B ? 42 OH 1
   ATOM 3927 N C TYR E 54 ? 12.43291 -4.18497 32.03174 0.146 12.29704 N ? B ? 42 N 1
   ATOM 3928 CA C TYR E 54 ? 12.84502 -5.57730 31.88651 0.146 11.90647 C ? B ? 42 CA 1
   ATOM 3929 C C TYR E 54 ? 11.58822 -6.42719 31.79817 0.146 11.93828 C ? B ? 42 C 1
   ATOM 3930 O C TYR E 54 ? 10.77883 -6.44602 32.73237 0.146 12.00248 O ? B ? 42 O 1
   ATOM 3931 CB C TYR E 54 ? 13.69243 -6.01986 33.07984 0.146 12.23434 C ? B ? 42 CB 1
   ATOM 3932 CG C TYR E 54 ? 14.96878 -5.23074 33.26488 0.146 13.18481 C ? B ? 42 CG 1
   ATOM 3933 CD1 C TYR E 54 ? 14.95163 -3.95997 33.82688 0.146 13.82153 C ? B ? 42 CD1 1
   ATOM 3934 CD2 C TYR E 54 ? 16.19721 -5.76814 32.89457 0.146 12.51431 C ? B ? 42 CD2 1
   ATOM 3935 CE1 C TYR E 54 ? 16.12070 -3.24375 33.99987 0.146 14.80289 C ? B ? 42 CE1 1
   ATOM 3936 CE2 C TYR E 54 ? 17.36835 -5.06309 33.07375 0.146 14.52525 C ? B ? 42 CE2 1
   ATOM 3937 CZ C TYR E 54 ? 17.32335 -3.80189 33.62077 0.146 15.82275 C ? B ? 42 CZ 1
   ATOM 3938 OH C TYR E 54 ? 18.48764 -3.09433 33.80181 0.146 15.71970 O ? B ? 42 OH 1
   ATOM 3939 N D TYR E 54 ? 12.51856 -4.12902 31.60932 0.379 11.91851 N ? B ? 42 N 1
   ATOM 3940 CA D TYR E 54 ? 12.96094 -5.50630 31.37662 0.379 11.10208 C ? B ? 42 CA 1
   ATOM 3941 C D TYR E 54 ? 11.69824 -6.36159 31.42252 0.379 11.73345 C ? B ? 42 C 1
   ATOM 3942 O D TYR E 54 ? 11.00635 -6.38395 32.44387 0.379 11.90642 O ? B ? 42 O 1
   ATOM 3943 CB D TYR E 54 ? 13.91961 -5.96594 32.50265 0.379 12.59069 C ? B ? 42 CB 1
   ATOM 3944 CG D TYR E 54 ? 15.24187 -5.20245 32.54991 0.379 11.60416 C ? B ? 42 CG 1
   ATOM 3945 CD1 D TYR E 54 ? 15.30789 -3.92060 33.08112 0.379 14.85962 C ? B ? 42 CD1 1
   ATOM 3946 CD2 D TYR E 54 ? 16.42034 -5.75970 32.06070 0.379 11.86480 C ? B ? 42 CD2 1
   ATOM 3947 CE1 D TYR E 54 ? 16.49688 -3.20808 33.11595 0.379 15.31417 C ? B ? 42 CE1 1
   ATOM 3948 CE2 D TYR E 54 ? 17.63325 -5.05092 32.08944 0.379 15.71206 C ? B ? 42 CE2 1
   ATOM 3949 CZ D TYR E 54 ? 17.65435 -3.77388 32.61697 0.379 15.47000 C ? B ? 42 CZ 1
   ATOM 3950 OH D TYR E 54 ? 18.84070 -3.06232 32.63990 0.379 17.34081 O ? B ? 42 OH 1
   ATOM 3951 N A VAL E 55 ? 11.47588 -7.12571 30.62985 0.224 11.44590 N ? B ? 43 N 1
   ATOM 3952 CA A VAL E 55 ? 10.23198 -7.86516 30.52358 0.224 11.78042 C ? B ? 43 CA 1
   ATOM 3953 C A VAL E 55 ? 10.48218 -9.27854 30.01397 0.224 12.43309 C ? B ? 43 C 1
   ATOM 3954 O A VAL E 55 ? 11.54294 -9.61635 29.48331 0.224 12.86832 O ? B ? 43 O 1
   ATOM 3955 CB A VAL E 55 ? 9.18673 -7.14649 29.63303 0.224 13.92030 C ? B ? 43 CB 1
   ATOM 3956 CG1 A VAL E 55 ? 9.20971 -5.62372 29.83830 0.224 11.11889 C ? B ? 43 CG1 1
   ATOM 3957 CG2 A VAL E 55 ? 9.39716 -7.49692 28.17323 0.224 12.87281 C ? B ? 43 CG2 1
   ATOM 3958 N B VAL E 55 ? 11.36708 -7.09075 30.59659 0.251 11.37452 N ? B ? 43 N 1
   ATOM 3959 CA B VAL E 55 ? 10.12735 -7.83048 30.45682 0.251 11.77084 C ? B ? 43 CA 1
   ATOM 3960 C B VAL E 55 ? 10.38223 -9.20809 29.87946 0.251 12.37867 C ? B ? 43 C 1
   ATOM 3961 O B VAL E 55 ? 11.36867 -9.45503 29.17574 0.251 13.94431 O ? B ? 43 O 1
   ATOM 3962 CB B VAL E 55 ? 9.06739 -7.09561 29.61061 0.251 14.05397 C ? B ? 43 CB 1
   ATOM 3963 CG1 B VAL E 55 ? 8.55507 -5.86358 30.32583 0.251 10.35424 C ? B ? 43 CG1 1
   ATOM 3964 CG2 B VAL E 55 ? 9.63648 -6.74132 28.26871 0.251 14.37408 C ? B ? 43 CG2 1
   ATOM 3965 N C VAL E 55 ? 11.41733 -7.12257 30.67698 0.146 11.46554 N ? B ? 43 N 1
   ATOM 3966 CA C VAL E 55 ? 10.17341 -7.82544 30.41743 0.146 11.83107 C ? B ? 43 CA 1
   ATOM 3967 C C VAL E 55 ? 10.44843 -9.24861 29.95529 0.146 12.42953 C ? B ? 43 C 1
   ATOM 3968 O C VAL E 55 ? 11.51202 -9.56964 29.41543 0.146 12.99931 O ? B ? 43 O 1
   ATOM 3969 CB C VAL E 55 ? 9.28315 -7.08198 29.38855 0.146 13.72318 C ? B ? 43 CB 1
   ATOM 3970 CG1 C VAL E 55 ? 9.29933 -5.56144 29.61594 0.146 11.34118 C ? B ? 43 CG1 1
   ATOM 3971 CG2 C VAL E 55 ? 9.69549 -7.43443 27.96849 0.146 13.31667 C ? B ? 43 CG2 1
   ATOM 3972 N D VAL E 55 ? 11.39031 -7.07665 30.33129 0.379 10.16380 N ? B ? 43 N 1
   ATOM 3973 CA D VAL E 55 ? 10.11164 -7.77558 30.23973 0.379 11.80948 C ? B ? 43 CA 1
   ATOM 3974 C D VAL E 55 ? 10.30343 -9.18706 29.71075 0.379 12.01090 C ? B ? 43 C 1
   ATOM 3975 O D VAL E 55 ? 11.18258 -9.44577 28.87806 0.379 14.18794 O ? B ? 43 O 1
   ATOM 3976 CB D VAL E 55 ? 9.09925 -7.05887 29.31675 0.379 14.49813 C ? B ? 43 CB 1
   ATOM 3977 CG1 D VAL E 55 ? 8.67764 -5.72245 29.88715 0.379 9.81927 C ? B ? 43 CG1 1
   ATOM 3978 CG2 D VAL E 55 ? 9.66799 -6.90582 27.92608 0.379 16.02586 C ? B ? 43 CG2 1
   ATOM 3979 N . HIS E 56 ? 9.47886 -10.10672 30.20284 1.000 11.82195 N ? B ? 44 N 1
   ATOM 3980 CA . HIS E 56 ? 9.34022 -11.35576 29.48073 1.000 9.78430 C ? B ? 44 CA 1
   ATOM 3981 C . HIS E 56 ? 7.99523 -11.29977 28.77722 1.000 10.00516 C ? B ? 44 C 1
   ATOM 3982 O . HIS E 56 ? 7.03094 -10.72475 29.29291 1.000 12.72813 O ? B ? 44 O 1
   ATOM 3983 CB . HIS E 56 ? 9.42234 -12.59456 30.40345 1.000 13.65807 C ? B ? 44 CB 1
   ATOM 3984 CG . HIS E 56 ? 10.79252 -13.18524 30.45899 1.000 14.05953 C ? B ? 44 CG 1
   ATOM 3985 ND1 . HIS E 56 ? 11.51340 -13.51725 29.34030 1.000 15.24176 N ? B ? 44 ND1 1
   ATOM 3986 CD2 . HIS E 56 ? 11.57538 -13.49233 31.52279 1.000 18.71837 C ? B ? 44 CD2 1
   ATOM 3987 CE1 . HIS E 56 ? 12.67375 -14.04436 29.70640 1.000 16.87857 C ? B ? 44 CE1 1
   ATOM 3988 NE2 . HIS E 56 ? 12.73113 -14.03694 31.02713 1.000 20.17461 N ? B ? 44 NE2 1
   ATOM 3989 N A TYR E 57 ? 7.88543 -11.97448 27.63502 0.407 9.26247 N ? B ? 45 N 1
   ATOM 3990 CA A TYR E 57 ? 6.62608 -11.90899 26.91652 0.407 10.19029 C ? B ? 45 CA 1
   ATOM 3991 C A TYR E 57 ? 6.40302 -13.14177 26.03978 0.407 9.47981 C ? B ? 45 C 1
   ATOM 3992 O A TYR E 57 ? 7.36269 -13.75741 25.52344 0.407 10.35136 O ? B ? 45 O 1
   ATOM 3993 CB A TYR E 57 ? 6.58367 -10.60448 26.08309 0.407 8.49393 C ? B ? 45 CB 1
   ATOM 3994 CG A TYR E 57 ? 7.60072 -10.54681 24.95581 0.407 7.89480 C ? B ? 45 CG 1
   ATOM 3995 CD1 A TYR E 57 ? 8.87816 -10.01781 25.15049 0.407 9.78307 C ? B ? 45 CD1 1
   ATOM 3996 CD2 A TYR E 57 ? 7.29322 -11.06543 23.68497 0.407 7.50298 C ? B ? 45 CD2 1
   ATOM 3997 CE1 A TYR E 57 ? 9.80416 -9.96104 24.12029 0.407 7.88007 C ? B ? 45 CE1 1
   ATOM 3998 CE2 A TYR E 57 ? 8.18422 -11.01409 22.66824 0.407 8.30832 C ? B ? 45 CE2 1
   ATOM 3999 CZ A TYR E 57 ? 9.45338 -10.47878 22.87945 0.407 7.39724 C ? B ? 45 CZ 1
   ATOM 4000 OH A TYR E 57 ? 10.34354 -10.43088 21.82823 0.407 10.52133 O ? B ? 45 OH 1
   ATOM 4001 N B TYR E 57 ? 7.91825 -11.86199 27.57974 0.593 9.05333 N ? B ? 45 N 1
   ATOM 4002 CA B TYR E 57 ? 6.62204 -11.90638 26.93845 0.593 10.20092 C ? B ? 45 CA 1
   ATOM 4003 C B TYR E 57 ? 6.50297 -13.15729 26.09187 0.593 9.39464 C ? B ? 45 C 1
   ATOM 4004 O B TYR E 57 ? 7.51329 -13.75575 25.66214 0.593 9.41545 O ? B ? 45 O 1
   ATOM 4005 CB B TYR E 57 ? 6.42796 -10.68645 26.00846 0.593 8.54412 C ? B ? 45 CB 1
   ATOM 4006 CG B TYR E 57 ? 7.34230 -10.66197 24.78149 0.593 9.21431 C ? B ? 45 CG 1
   ATOM 4007 CD1 B TYR E 57 ? 8.65349 -10.19307 24.85777 0.593 7.29926 C ? B ? 45 CD1 1
   ATOM 4008 CD2 B TYR E 57 ? 6.91456 -11.14673 23.53381 0.593 8.28170 C ? B ? 45 CD2 1
   ATOM 4009 CE1 B TYR E 57 ? 9.47768 -10.11560 23.78154 0.593 8.82511 C ? B ? 45 CE1 1
   ATOM 4010 CE2 B TYR E 57 ? 7.76034 -11.08999 22.42028 0.593 8.34458 C ? B ? 45 CE2 1
   ATOM 4011 CZ B TYR E 57 ? 9.05527 -10.56620 22.55501 0.593 8.47157 C ? B ? 45 CZ 1
   ATOM 4012 OH B TYR E 57 ? 9.96140 -10.45838 21.51895 0.593 10.61855 O ? B ? 45 OH 1
   ATOM 4013 N A LYS E 58 ? 5.11165 -13.42556 25.80384 0.407 9.28713 N ? B ? 46 N 1
   ATOM 4014 CA A LYS E 58 ? 4.65044 -14.44266 24.85659 0.407 11.03601 C ? B ? 46 CA 1
   ATOM 4015 C A LYS E 58 ? 3.62652 -13.82046 23.93176 0.407 9.16203 C ? B ? 46 C 1
   ATOM 4016 O A LYS E 58 ? 2.64679 -13.25517 24.40966 0.407 9.39118 O ? B ? 46 O 1
   ATOM 4017 CB A LYS E 58 ? 3.93784 -15.57163 25.60492 0.407 12.61706 C ? B ? 46 CB 1
   ATOM 4018 CG A LYS E 58 ? 4.82820 -16.23186 26.61275 0.407 18.90612 C ? B ? 46 CG 1
   ATOM 4019 CD A LYS E 58 ? 4.12136 -17.34043 27.31078 0.407 24.01315 C ? B ? 46 CD 1
   ATOM 4020 CE A LYS E 58 ? 5.08928 -18.04150 28.27259 0.407 32.07335 C ? B ? 46 CE 1
   ATOM 4021 NZ A LYS E 58 ? 4.44073 -18.38979 29.58203 0.407 23.92448 N ? B ? 46 NZ 1
   ATOM 4022 N B LYS E 58 ? 5.24746 -13.41926 25.71483 0.593 9.62324 N ? B ? 46 N 1
   ATOM 4023 CA B LYS E 58 ? 4.87141 -14.33596 24.63876 0.593 7.95068 C ? B ? 46 CA 1
   ATOM 4024 C B LYS E 58 ? 3.88013 -13.63195 23.73761 0.593 8.02513 C ? B ? 46 C 1
   ATOM 4025 O B LYS E 58 ? 2.99749 -12.91629 24.22856 0.593 10.04762 O ? B ? 46 O 1
   ATOM 4026 CB B LYS E 58 ? 4.14251 -15.56487 25.22166 0.593 15.57987 C ? B ? 46 CB 1
   ATOM 4027 CG B LYS E 58 ? 4.95012 -16.31129 26.27585 0.593 20.06908 C ? B ? 46 CG 1
   ATOM 4028 CD B LYS E 58 ? 4.11548 -17.29859 27.08372 0.593 23.24819 C ? B ? 46 CD 1
   ATOM 4029 CE B LYS E 58 ? 5.02481 -17.97323 28.15927 0.593 32.42575 C ? B ? 46 CE 1
   ATOM 4030 NZ B LYS E 58 ? 4.37807 -18.33348 29.48869 0.593 24.42825 N ? B ? 46 NZ 1
   ATOM 4031 N A GLY E 59 ? 3.81172 -13.93736 22.62702 0.407 8.91003 N ? B ? 47 N 1
   ATOM 4032 CA A GLY E 59 ? 2.95753 -13.24274 21.66939 0.407 9.01122 C ? B ? 47 CA 1
   ATOM 4033 C A GLY E 59 ? 2.40362 -14.15550 20.60079 0.407 9.37969 C ? B ? 47 C 1
   ATOM 4034 O A GLY E 59 ? 3.12241 -15.00050 20.03760 0.407 10.32131 O ? B ? 47 O 1
   ATOM 4035 N B GLY E 59 ? 4.04457 -13.78794 22.42426 0.593 8.41196 N ? B ? 47 N 1
   ATOM 4036 CA B GLY E 59 ? 3.16586 -13.15791 21.42789 0.593 9.23039 C ? B ? 47 CA 1
   ATOM 4037 C B GLY E 59 ? 2.40664 -14.17692 20.59124 0.593 9.44658 C ? B ? 47 C 1
   ATOM 4038 O B GLY E 59 ? 2.95333 -15.23304 20.19731 0.593 9.89400 O ? B ? 47 O 1
   ATOM 4039 N A LYS E 60 ? 1.10752 -13.99602 20.34189 0.407 9.01645 N ? B ? 48 N 1
   ATOM 4040 CA A LYS E 60 ? 0.43426 -14.65472 19.23213 0.407 10.96925 C ? B ? 48 CA 1
   ATOM 4041 C A LYS E 60 ? -0.27488 -13.65627 18.31272 0.407 10.28006 C ? B ? 48 C 1
   ATOM 4042 O A LYS E 60 ? -0.44815 -12.45395 18.60107 0.407 9.71461 O ? B ? 48 O 1
   ATOM 4043 CB A LYS E 60 ? -0.52301 -15.80203 19.65884 0.407 9.83114 C ? B ? 48 CB 1
   ATOM 4044 CG A LYS E 60 ? -0.32109 -16.44044 21.01763 0.407 18.12190 C ? B ? 48 CG 1
   ATOM 4045 CD A LYS E 60 ? -1.70190 -16.79765 21.70841 0.407 15.35565 C ? B ? 48 CD 1
   ATOM 4046 CE A LYS E 60 ? -2.86026 -16.94095 20.75415 0.407 18.24254 C ? B ? 48 CE 1
   ATOM 4047 NZ A LYS E 60 ? -3.20206 -18.38690 20.54985 0.407 19.18504 N ? B ? 48 NZ 1
   ATOM 4048 N B LYS E 60 ? 1.13231 -13.87252 20.34382 0.593 8.97148 N ? B ? 48 N 1
   ATOM 4049 CA B LYS E 60 ? 0.22392 -14.65924 19.50548 0.593 10.36028 C ? B ? 48 CA 1
   ATOM 4050 C B LYS E 60 ? -0.40698 -13.73164 18.49444 0.593 10.45176 C ? B ? 48 C 1
   ATOM 4051 O B LYS E 60 ? -0.83981 -12.64653 18.87720 0.593 11.01881 O ? B ? 48 O 1
   ATOM 4052 CB B LYS E 60 ? -0.87982 -15.30566 20.33881 0.593 12.95998 C ? B ? 48 CB 1
   ATOM 4053 CG B LYS E 60 ? -1.36502 -16.59211 19.77576 0.593 17.88090 C ? B ? 48 CG 1
   ATOM 4054 CD B LYS E 60 ? -2.04370 -17.40703 20.88926 0.593 18.07423 C ? B ? 48 CD 1
   ATOM 4055 CE B LYS E 60 ? -2.28819 -18.77838 20.39165 0.593 29.39111 C ? B ? 48 CE 1
   ATOM 4056 NZ B LYS E 60 ? -3.50703 -19.29241 21.01368 0.593 20.78479 N ? B ? 48 NZ 1
   ATOM 4057 N A LEU E 61 ? -0.65960 -14.20147 17.17050 0.407 9.79645 N ? B ? 49 N 1
   ATOM 4058 CA A LEU E 61 ? -1.43301 -13.48401 16.18080 0.407 10.28876 C ? B ? 49 CA 1
   ATOM 4059 C A LEU E 61 ? -2.92420 -13.74054 16.37693 0.407 10.29049 C ? B ? 49 C 1
   ATOM 4060 O A LEU E 61 ? -3.34833 -14.67414 17.06941 0.407 9.49339 O ? B ? 49 O 1
   ATOM 4061 CB A LEU E 61 ? -1.02482 -13.95152 14.79245 0.407 9.26110 C ? B ? 49 CB 1
   ATOM 4062 CG A LEU E 61 ? 0.43394 -13.68336 14.43967 0.407 8.71063 C ? B ? 49 CG 1
   ATOM 4063 CD1 A LEU E 61 ? 0.75188 -14.35627 13.07908 0.407 9.39541 C ? B ? 49 CD1 1
   ATOM 4064 CD2 A LEU E 61 ? 0.71735 -12.16212 14.37202 0.407 10.99303 C ? B ? 49 CD2 1
   ATOM 4065 N B LEU E 61 ? -0.42620 -14.13382 17.21590 0.593 9.39806 N ? B ? 49 N 1
   ATOM 4066 CA B LEU E 61 ? -1.06195 -13.34346 16.17344 0.593 9.77522 C ? B ? 49 CA 1
   ATOM 4067 C B LEU E 61 ? -2.56971 -13.56610 16.17705 0.593 9.33816 C ? B ? 49 C 1
   ATOM 4068 O B LEU E 61 ? -3.08537 -14.57493 16.67729 0.593 9.03825 O ? B ? 49 O 1
   ATOM 4069 CB B LEU E 61 ? -0.58228 -13.78812 14.78575 0.593 7.60371 C ? B ? 49 CB 1
   ATOM 4070 CG B LEU E 61 ? 0.91527 -13.71268 14.59566 0.593 9.86761 C ? B ? 49 CG 1
   ATOM 4071 CD1 B LEU E 61 ? 1.33293 -14.46308 13.31834 0.593 11.95092 C ? B ? 49 CD1 1
   ATOM 4072 CD2 B LEU E 61 ? 1.35934 -12.23160 14.46633 0.593 8.83178 C ? B ? 49 CD2 1
   ATOM 4073 N A SER E 62 ? -3.72146 -12.87859 15.75374 0.407 12.36784 N ? B ? 50 N 1
   ATOM 4074 CA A SER E 62 ? -5.15223 -13.09025 15.69871 0.407 10.99764 C ? B ? 50 CA 1
   ATOM 4075 C A SER E 62 ? -5.55489 -14.33572 14.91872 0.407 11.43617 C ? B ? 50 C 1
   ATOM 4076 O A SER E 62 ? -6.72518 -14.71091 14.95486 0.407 15.10700 O ? B ? 50 O 1
   ATOM 4077 CB A SER E 62 ? -5.85052 -11.85144 15.12099 0.407 13.79270 C ? B ? 50 CB 1
   ATOM 4078 OG A SER E 62 ? -5.98471 -11.96241 13.73836 0.407 23.37393 O ? B ? 50 OG 1
   ATOM 4079 N B SER E 62 ? -3.27566 -12.63742 15.52713 0.593 8.45408 N ? B ? 50 N 1
   ATOM 4080 CA B SER E 62 ? -4.71060 -12.80793 15.39807 0.593 8.93794 C ? B ? 50 CA 1
   ATOM 4081 C B SER E 62 ? -5.11254 -13.98815 14.51186 0.593 8.57369 C ? B ? 50 C 1
   ATOM 4082 O B SER E 62 ? -6.32033 -14.31504 14.48843 0.593 8.95636 O ? B ? 50 O 1
   ATOM 4083 CB B SER E 62 ? -5.32013 -11.48577 14.90715 0.593 7.69260 C ? B ? 50 CB 1
   ATOM 4084 OG B SER E 62 ? -4.69906 -10.99327 13.76074 0.593 8.61107 O ? B ? 50 OG 1
   ATOM 4085 N A ASN E 63 ? -4.65681 -14.94554 14.16512 0.407 10.81884 N ? B ? 51 N 1
   ATOM 4086 CA A ASN E 63 ? -4.97943 -16.21715 13.54435 0.407 9.57171 C ? B ? 51 CA 1
   ATOM 4087 C A ASN E 63 ? -4.73421 -17.36753 14.50313 0.407 9.52639 C ? B ? 51 C 1
   ATOM 4088 O A ASN E 63 ? -4.89737 -18.51746 14.08946 0.407 9.40757 O ? B ? 51 O 1
   ATOM 4089 CB A ASN E 63 ? -4.20372 -16.35255 12.22691 0.407 11.76048 C ? B ? 51 CB 1
   ATOM 4090 CG A ASN E 63 ? -2.71562 -16.51070 12.44488 0.407 8.94084 C ? B ? 51 CG 1
   ATOM 4091 OD1 A ASN E 63 ? -2.25093 -16.66531 13.57927 0.407 9.36750 O ? B ? 51 OD1 1
   ATOM 4092 ND2 A ASN E 63 ? -1.94867 -16.51481 11.34326 0.407 13.64276 N ? B ? 51 ND2 1
   ATOM 4093 N B ASN E 63 ? -4.17183 -14.62007 13.76245 0.593 7.32487 N ? B ? 51 N 1
   ATOM 4094 CA B ASN E 63 ? -4.44585 -15.86247 13.04834 0.593 8.78386 C ? B ? 51 CA 1
   ATOM 4095 C B ASN E 63 ? -4.36309 -17.08664 13.94008 0.593 12.79059 C ? B ? 51 C 1
   ATOM 4096 O B ASN E 63 ? -4.57668 -18.20781 13.44720 0.593 12.61292 O ? B ? 51 O 1
   ATOM 4097 CB B ASN E 63 ? -3.56456 -16.01470 11.81082 0.593 10.47878 C ? B ? 51 CB 1
   ATOM 4098 CG B ASN E 63 ? -2.08781 -16.21262 12.12662 0.593 12.23929 C ? B ? 51 CG 1
   ATOM 4099 OD1 B ASN E 63 ? -1.69704 -16.47822 13.25789 0.593 10.81633 O ? B ? 51 OD1 1
   ATOM 4100 ND2 B ASN E 63 ? -1.25152 -16.09814 11.09783 0.593 15.07304 N ? B ? 51 ND2 1
   ATOM 4101 N A GLY E 64 ? -4.33421 -17.08309 15.74068 0.407 10.60139 N ? B ? 52 N 1
   ATOM 4102 CA A GLY E 64 ? -4.09767 -18.08656 16.74628 0.407 9.93134 C ? B ? 52 CA 1
   ATOM 4103 C A GLY E 64 ? -2.65293 -18.50287 16.93543 0.407 12.37198 C ? B ? 52 C 1
   ATOM 4104 O A GLY E 64 ? -2.35138 -19.16329 17.93517 0.407 13.94543 O ? B ? 52 O 1
   ATOM 4105 N B GLY E 64 ? -4.07684 -16.93728 15.22368 0.593 13.40612 N ? B ? 52 N 1
   ATOM 4106 CA B GLY E 64 ? -4.07646 -18.04019 16.16312 0.593 10.39307 C ? B ? 52 CA 1
   ATOM 4107 C B GLY E 64 ? -2.71954 -18.63160 16.46849 0.593 11.09161 C ? B ? 52 C 1
   ATOM 4108 O B GLY E 64 ? -2.61451 -19.49488 17.36549 0.593 15.82533 O ? B ? 52 O 1
   ATOM 4109 N A LYS E 65 ? -1.76790 -18.16933 16.00051 0.407 10.61171 N ? B ? 53 N 1
   ATOM 4110 CA A LYS E 65 ? -0.41003 -18.69979 15.96323 0.407 9.88730 C ? B ? 53 CA 1
   ATOM 4111 C A LYS E 65 ? 0.57498 -17.88418 16.79373 0.407 10.20905 C ? B ? 53 C 1
   ATOM 4112 O A LYS E 65 ? 0.77654 -16.68038 16.55390 0.407 8.93997 O ? B ? 53 O 1
   ATOM 4113 CB A LYS E 65 ? 0.08879 -18.75070 14.53021 0.407 11.15935 C ? B ? 53 CB 1
   ATOM 4114 CG A LYS E 65 ? -0.56081 -19.85935 13.70933 0.407 15.74369 C ? B ? 53 CG 1
   ATOM 4115 CD A LYS E 65 ? 0.18052 -21.19317 13.88538 0.407 14.41689 C ? B ? 53 CD 1
   ATOM 4116 CE A LYS E 65 ? -0.36175 -22.28669 12.93593 0.407 20.41732 C ? B ? 53 CE 1
   ATOM 4117 NZ A LYS E 65 ? -1.72200 -22.72998 13.31583 0.407 23.60953 N ? B ? 53 NZ 1
   ATOM 4118 N B LYS E 65 ? -1.69183 -18.22346 15.75966 0.593 9.89754 N ? B ? 53 N 1
   ATOM 4119 CA B LYS E 65 ? -0.40032 -18.85249 15.94942 0.593 10.11703 C ? B ? 53 CA 1
   ATOM 4120 C B LYS E 65 ? 0.48764 -18.03553 16.86849 0.593 8.84396 C ? B ? 53 C 1
   ATOM 4121 O B LYS E 65 ? 0.39317 -16.80435 16.89233 0.593 8.63922 O ? B ? 53 O 1
   ATOM 4122 CB B LYS E 65 ? 0.29393 -18.93622 14.60985 0.593 11.49838 C ? B ? 53 CB 1
   ATOM 4123 CG B LYS E 65 ? -0.51749 -19.75675 13.59677 0.593 16.19191 C ? B ? 53 CG 1
   ATOM 4124 CD B LYS E 65 ? -0.53318 -21.22712 13.97440 0.593 16.00738 C ? B ? 53 CD 1
   ATOM 4125 CE B LYS E 65 ? -0.95836 -22.13160 12.79469 0.593 18.78702 C ? B ? 53 CE 1
   ATOM 4126 NZ B LYS E 65 ? -2.39575 -22.42984 12.91765 0.593 21.85020 N ? B ? 53 NZ 1
   ATOM 4127 N A LYS E 66 ? 1.21846 -18.54954 17.73815 0.407 8.20288 N ? B ? 54 N 1
   ATOM 4128 CA A LYS E 66 ? 2.37755 -17.98878 18.43453 0.407 9.98913 C ? B ? 54 CA 1
   ATOM 4129 C A LYS E 66 ? 3.39349 -17.44912 17.43470 0.407 10.24467 C ? B ? 54 C 1
   ATOM 4130 O A LYS E 66 ? 3.79852 -18.14993 16.49988 0.407 12.83688 O ? B ? 54 O 1
   ATOM 4131 CB A LYS E 66 ? 3.03059 -19.10369 19.28865 0.407 10.16633 C ? B ? 54 CB 1
   ATOM 4132 CG A LYS E 66 ? 4.37042 -18.64256 19.84066 0.407 11.80986 C ? B ? 54 CG 1
   ATOM 4133 CD A LYS E 66 ? 5.16235 -19.67388 20.65890 0.407 7.66756 C ? B ? 54 CD 1
   ATOM 4134 CE A LYS E 66 ? 6.53891 -19.08176 20.94583 0.407 13.93878 C ? B ? 54 CE 1
   ATOM 4135 NZ A LYS E 66 ? 7.27459 -19.91090 21.90268 0.407 18.99834 N ? B ? 54 NZ 1
   ATOM 4136 N B LYS E 66 ? 1.36248 -18.71493 17.59691 0.593 9.27375 N ? B ? 54 N 1
   ATOM 4137 CA B LYS E 66 ? 2.52060 -18.07121 18.22438 0.593 9.37491 C ? B ? 54 CA 1
   ATOM 4138 C B LYS E 66 ? 3.34454 -17.38602 17.15536 0.593 9.43949 C ? B ? 54 C 1
   ATOM 4139 O B LYS E 66 ? 3.50929 -17.90918 16.04988 0.593 9.74656 O ? B ? 54 O 1
   ATOM 4140 CB B LYS E 66 ? 3.42302 -19.15079 18.89473 0.593 10.80973 C ? B ? 54 CB 1
   ATOM 4141 CG B LYS E 66 ? 4.75177 -18.55586 19.42913 0.593 9.79284 C ? B ? 54 CG 1
   ATOM 4142 CD B LYS E 66 ? 5.75218 -19.60524 19.85243 0.593 14.89582 C ? B ? 54 CD 1
   ATOM 4143 CE B LYS E 66 ? 7.01673 -18.96317 20.46908 0.593 13.96493 C ? B ? 54 CE 1
   ATOM 4144 NZ B LYS E 66 ? 7.93839 -20.05944 20.92148 0.593 20.52089 N ? B ? 54 NZ 1
   ATOM 4145 N A PHE E 67 ? 3.84269 -16.21299 17.65032 0.407 9.92834 N ? B ? 55 N 1
   ATOM 4146 CA A PHE E 67 ? 4.87993 -15.62681 16.80360 0.407 9.75726 C ? B ? 55 CA 1
   ATOM 4147 C A PHE E 67 ? 6.20533 -15.35963 17.50545 0.407 9.62773 C ? B ? 55 C 1
   ATOM 4148 O A PHE E 67 ? 7.21785 -15.20973 16.81248 0.407 13.46404 O ? B ? 55 O 1
   ATOM 4149 CB A PHE E 67 ? 4.40082 -14.35024 16.07246 0.407 11.97117 C ? B ? 55 CB 1
   ATOM 4150 CG A PHE E 67 ? 4.07313 -13.19745 16.97953 0.407 11.57354 C ? B ? 55 CG 1
   ATOM 4151 CD1 A PHE E 67 ? 5.06976 -12.31949 17.39196 0.407 9.61653 C ? B ? 55 CD1 1
   ATOM 4152 CD2 A PHE E 67 ? 2.76803 -12.99133 17.43151 0.407 10.63246 C ? B ? 55 CD2 1
   ATOM 4153 CE1 A PHE E 67 ? 4.77460 -11.25308 18.22500 0.407 9.77313 C ? B ? 55 CE1 1
   ATOM 4154 CE2 A PHE E 67 ? 2.46404 -11.92691 18.25824 0.407 9.27577 C ? B ? 55 CE2 1
   ATOM 4155 CZ A PHE E 67 ? 3.48035 -11.05243 18.64918 0.407 11.84983 C ? B ? 55 CZ 1
   ATOM 4156 N B PHE E 67 ? 3.92882 -16.25483 17.49196 0.593 9.81069 N ? B ? 55 N 1
   ATOM 4157 CA B PHE E 67 ? 4.99455 -15.73215 16.65682 0.593 9.99506 C ? B ? 55 CA 1
   ATOM 4158 C B PHE E 67 ? 6.29739 -15.46876 17.38726 0.593 10.15101 C ? B ? 55 C 1
   ATOM 4159 O B PHE E 67 ? 7.32058 -15.37908 16.71766 0.593 13.11912 O ? B ? 55 O 1
   ATOM 4160 CB B PHE E 67 ? 4.56786 -14.49341 15.84352 0.593 11.11346 C ? B ? 55 CB 1
   ATOM 4161 CG B PHE E 67 ? 4.36240 -13.26505 16.66889 0.593 10.53566 C ? B ? 55 CG 1
   ATOM 4162 CD1 B PHE E 67 ? 3.17423 -13.00391 17.34383 0.593 11.56513 C ? B ? 55 CD1 1
   ATOM 4163 CD2 B PHE E 67 ? 5.39781 -12.35858 16.78909 0.593 10.26498 C ? B ? 55 CD2 1
   ATOM 4164 CE1 B PHE E 67 ? 3.00704 -11.84231 18.10711 0.593 9.16676 C ? B ? 55 CE1 1
   ATOM 4165 CE2 B PHE E 67 ? 5.21778 -11.19989 17.57444 0.593 12.39026 C ? B ? 55 CE2 1
   ATOM 4166 CZ B PHE E 67 ? 4.01030 -10.95048 18.22015 0.593 12.14035 C ? B ? 55 CZ 1
   ATOM 4167 N A ASP E 68 ? 6.23974 -15.28946 18.83080 0.407 9.76771 N ? B ? 56 N 1
   ATOM 4168 CA A ASP E 68 ? 7.50327 -14.99488 19.51104 0.407 10.72872 C ? B ? 56 CA 1
   ATOM 4169 C A ASP E 68 ? 7.33456 -15.23869 20.99525 0.407 9.74332 C ? B ? 56 C 1
   ATOM 4170 O A ASP E 68 ? 6.21890 -15.23599 21.50902 0.407 12.14885 O ? B ? 56 O 1
   ATOM 4171 CB A ASP E 68 ? 7.97087 -13.54673 19.28887 0.407 9.92723 C ? B ? 56 CB 1
   ATOM 4172 CG A ASP E 68 ? 9.45629 -13.38560 19.42007 0.407 11.07492 C ? B ? 56 CG 1
   ATOM 4173 OD1 A ASP E 68 ? 10.21650 -14.34562 19.10056 0.407 11.38550 O ? B ? 56 OD1 1
   ATOM 4174 OD2 A ASP E 68 ? 9.87119 -12.29284 19.84746 0.407 11.72777 O ? B ? 56 OD2 1
   ATOM 4175 N B ASP E 68 ? 6.30668 -15.31329 18.70323 0.593 9.66418 N ? B ? 56 N 1
   ATOM 4176 CA B ASP E 68 ? 7.58059 -15.00030 19.36395 0.593 11.56302 C ? B ? 56 CA 1
   ATOM 4177 C B ASP E 68 ? 7.41286 -15.13089 20.86389 0.593 9.85045 C ? B ? 56 C 1
   ATOM 4178 O B ASP E 68 ? 6.32069 -14.95180 21.38410 0.593 10.75545 O ? B ? 56 O 1
   ATOM 4179 CB B ASP E 68 ? 8.07515 -13.57454 19.00404 0.593 10.70573 C ? B ? 56 CB 1
   ATOM 4180 CG B ASP E 68 ? 9.47292 -13.28653 19.46745 0.593 11.12544 C ? B ? 56 CG 1
   ATOM 4181 OD1 B ASP E 68 ? 10.32491 -14.20506 19.60177 0.593 14.09339 O ? B ? 56 OD1 1
   ATOM 4182 OD2 B ASP E 68 ? 9.74623 -12.09708 19.67342 0.593 12.64835 O ? B ? 56 OD2 1
   ATOM 4183 N A SER E 69 ? 8.46846 -15.39966 21.67909 0.407 10.97998 N ? B ? 57 N 1
   ATOM 4184 CA A SER E 69 ? 8.48075 -15.54808 23.13040 0.407 11.53155 C ? B ? 57 CA 1
   ATOM 4185 C A SER E 69 ? 9.90367 -15.31396 23.60347 0.407 11.54919 C ? B ? 57 C 1
   ATOM 4186 O A SER E 69 ? 10.80766 -16.02909 23.16041 0.407 12.60703 O ? B ? 57 O 1
   ATOM 4187 CB A SER E 69 ? 8.05557 -16.95874 23.49169 0.407 10.20219 C ? B ? 57 CB 1
   ATOM 4188 OG A SER E 69 ? 8.24276 -17.13926 24.88005 0.407 12.15787 O ? B ? 57 OG 1
   ATOM 4189 N B SER E 69 ? 8.52637 -15.39560 21.55461 0.593 10.98777 N ? B ? 57 N 1
   ATOM 4190 CA B SER E 69 ? 8.58244 -15.28059 23.00352 0.593 12.13498 C ? B ? 57 CA 1
   ATOM 4191 C B SER E 69 ? 10.01081 -14.95851 23.40158 0.593 9.92557 C ? B ? 57 C 1
   ATOM 4192 O B SER E 69 ? 10.96005 -15.50064 22.82794 0.593 11.65912 O ? B ? 57 O 1
   ATOM 4193 CB B SER E 69 ? 8.17536 -16.58739 23.68776 0.593 15.78577 C ? B ? 57 CB 1
   ATOM 4194 OG B SER E 69 ? 8.34009 -16.45141 25.10280 0.593 14.76545 O ? B ? 57 OG 1
   ATOM 4195 N A SER E 70 ? 10.11321 -14.33205 24.48647 0.407 11.71047 N ? B ? 58 N 1
   ATOM 4196 CA A SER E 70 ? 11.44976 -14.13994 25.05232 0.407 11.45147 C ? B ? 58 CA 1
   ATOM 4197 C A SER E 70 ? 11.85178 -15.29235 25.96301 0.407 10.63666 C ? B ? 58 C 1
   ATOM 4198 O A SER E 70 ? 13.04830 -15.46887 26.24096 0.407 11.50223 O ? B ? 58 O 1
   ATOM 4199 CB A SER E 70 ? 11.52360 -12.80687 25.80168 0.407 12.53730 C ? B ? 58 CB 1
   ATOM 4200 OG A SER E 70 ? 10.60741 -12.80838 26.88075 0.407 10.40897 O ? B ? 58 OG 1
   ATOM 4201 N B SER E 70 ? 10.16919 -14.08279 24.37519 0.593 11.30505 N ? B ? 58 N 1
   ATOM 4202 CA B SER E 70 ? 11.51316 -13.84470 24.88903 0.593 11.12365 C ? B ? 58 CA 1
   ATOM 4203 C B SER E 70 ? 12.11945 -15.11490 25.46861 0.593 11.86225 C ? B ? 58 C 1
   ATOM 4204 O B SER E 70 ? 13.34794 -15.22456 25.51531 0.593 13.80492 O ? B ? 58 O 1
   ATOM 4205 CB B SER E 70 ? 11.42141 -12.78092 25.98045 0.593 12.74779 C ? B ? 58 CB 1
   ATOM 4206 OG B SER E 70 ? 10.41728 -13.15706 26.94353 0.593 12.05621 O ? B ? 58 OG 1
   ATOM 4207 N A HIS E 71 ? 10.88282 -16.06476 26.45023 0.407 11.64102 N ? B ? 59 N 1
   ATOM 4208 CA A HIS E 71 ? 11.22251 -17.23167 27.26626 0.407 13.02079 C ? B ? 59 CA 1
   ATOM 4209 C A HIS E 71 ? 12.02325 -18.25157 26.48134 0.407 13.37903 C ? B ? 59 C 1
   ATOM 4210 O A HIS E 71 ? 12.79948 -19.00882 27.07559 0.407 15.26875 O ? B ? 59 O 1
   ATOM 4211 CB A HIS E 71 ? 9.94467 -17.87324 27.78787 0.407 14.22730 C ? B ? 59 CB 1
   ATOM 4212 CG A HIS E 71 ? 9.10118 -16.93592 28.58370 0.407 19.64190 C ? B ? 59 CG 1
   ATOM 4213 ND1 A HIS E 71 ? 9.22854 -16.78564 29.94934 0.407 19.11863 N ? B ? 59 ND1 1
   ATOM 4214 CD2 A HIS E 71 ? 8.12236 -16.08530 28.19551 0.407 14.27499 C ? B ? 59 CD2 1
   ATOM 4215 CE1 A HIS E 71 ? 8.35694 -15.88698 30.36861 0.407 17.75565 C ? B ? 59 CE1 1
   ATOM 4216 NE2 A HIS E 71 ? 7.66111 -15.46271 29.32855 0.407 16.09303 N ? B ? 59 NE2 1
   ATOM 4217 N B HIS E 71 ? 11.29488 -16.04079 25.98202 0.593 11.97421 N ? B ? 59 N 1
   ATOM 4218 CA B HIS E 71 ? 11.79042 -17.30247 26.54060 0.593 11.08802 C ? B ? 59 CA 1
   ATOM 4219 C B HIS E 71 ? 12.44849 -18.16516 25.47731 0.593 19.87689 C ? B ? 59 C 1
   ATOM 4220 O B HIS E 71 ? 13.25998 -19.04572 25.82614 0.593 17.34517 O ? B ? 59 O 1
   ATOM 4221 CB B HIS E 71 ? 10.61383 -18.05535 27.17696 0.593 12.90796 C ? B ? 59 CB 1
   ATOM 4222 CG B HIS E 71 ? 9.95449 -17.32678 28.32143 0.593 19.82320 C ? B ? 59 CG 1
   ATOM 4223 ND1 B HIS E 71 ? 10.59556 -17.08287 29.51601 0.593 17.25481 N ? B ? 59 ND1 1
   ATOM 4224 CD2 B HIS E 71 ? 8.70767 -16.81461 28.46232 0.593 25.18977 C ? B ? 59 CD2 1
   ATOM 4225 CE1 B HIS E 71 ? 9.78367 -16.43785 30.33556 0.593 19.17788 C ? B ? 59 CE1 1
   ATOM 4226 NE2 B HIS E 71 ? 8.62620 -16.27060 29.72442 0.593 23.66211 N ? B ? 59 NE2 1
   ATOM 4227 N A ASP E 72 ? 11.89694 -18.27251 25.15960 0.407 12.61668 N ? B ? 60 N 1
   ATOM 4228 CA A ASP E 72 ? 12.64320 -19.24828 24.36337 0.407 14.98309 C ? B ? 60 CA 1
   ATOM 4229 C A ASP E 72 ? 14.10911 -18.86536 24.12306 0.407 17.12595 C ? B ? 60 C 1
   ATOM 4230 O A ASP E 72 ? 14.92050 -19.75155 23.80830 0.407 18.64306 O ? B ? 60 O 1
   ATOM 4231 CB A ASP E 72 ? 11.95848 -19.46996 23.02426 0.407 15.65823 C ? B ? 60 CB 1
   ATOM 4232 CG A ASP E 72 ? 10.49751 -19.86928 23.14559 0.407 18.44966 C ? B ? 60 CG 1
   ATOM 4233 OD1 A ASP E 72 ? 10.08172 -20.57610 24.10742 0.407 16.48447 O ? B ? 60 OD1 1
   ATOM 4234 OD2 A ASP E 72 ? 9.75143 -19.44725 22.23694 0.407 17.61362 O ? B ? 60 OD2 1
   ATOM 4235 N B ASP E 72 ? 12.12843 -17.92337 24.19062 0.593 14.28236 N ? B ? 60 N 1
   ATOM 4236 CA B ASP E 72 ? 12.81797 -18.61535 23.09935 0.593 15.10125 C ? B ? 60 CA 1
   ATOM 4237 C B ASP E 72 ? 14.31204 -18.39709 23.22938 0.593 15.07213 C ? B ? 60 C 1
   ATOM 4238 O B ASP E 72 ? 15.10651 -19.20823 22.76091 0.593 23.76602 O ? B ? 60 O 1
   ATOM 4239 CB B ASP E 72 ? 12.35491 -18.11341 21.70347 0.593 18.32325 C ? B ? 60 CB 1
   ATOM 4240 CG B ASP E 72 ? 10.88635 -18.47105 21.35907 0.593 19.56130 C ? B ? 60 CG 1
   ATOM 4241 OD1 B ASP E 72 ? 10.30390 -19.31121 22.06367 0.593 24.52583 O ? B ? 60 OD1 1
   ATOM 4242 OD2 B ASP E 72 ? 10.30802 -17.86547 20.38598 0.593 19.15591 O ? B ? 60 OD2 1
   ATOM 4243 N A ARG E 73 ? 14.45549 -17.57830 24.21720 0.407 18.63983 N ? B ? 61 N 1
   ATOM 4244 CA A ARG E 73 ? 15.81690 -17.08049 24.04845 0.407 25.66892 C ? B ? 61 CA 1
   ATOM 4245 C A ARG E 73 ? 16.52438 -17.00982 25.37890 0.407 19.71460 C ? B ? 61 C 1
   ATOM 4246 O A ARG E 73 ? 17.69192 -16.60334 25.44293 0.407 25.57513 O ? B ? 61 O 1
   ATOM 4247 CB A ARG E 73 ? 15.80395 -15.67735 23.43886 0.407 24.63026 C ? B ? 61 CB 1
   ATOM 4248 CG A ARG E 73 ? 15.58548 -15.63186 21.94902 0.407 28.37746 C ? B ? 61 CG 1
   ATOM 4249 CD A ARG E 73 ? 15.50498 -14.19856 21.49102 0.407 21.70192 C ? B ? 61 CD 1
   ATOM 4250 NE A ARG E 73 ? 14.31944 -13.51993 22.01391 0.407 22.44793 N ? B ? 61 NE 1
   ATOM 4251 CZ A ARG E 73 ? 13.14569 -13.50121 21.39452 0.407 20.47061 C ? B ? 61 CZ 1
   ATOM 4252 NH1 A ARG E 73 ? 12.94739 -14.16429 20.26805 0.407 20.46022 N ? B ? 61 NH1 1
   ATOM 4253 NH2 A ARG E 73 ? 12.14919 -12.79919 21.91759 0.407 21.14426 N ? B ? 61 NH2 1
   ATOM 4254 N B ARG E 73 ? 14.70344 -17.30272 23.88206 0.593 20.56079 N ? B ? 61 N 1
   ATOM 4255 CA B ARG E 73 ? 16.07511 -16.86684 24.00386 0.593 23.10917 C ? B ? 61 CA 1
   ATOM 4256 C B ARG E 73 ? 16.59082 -16.88829 25.44318 0.593 19.72309 C ? B ? 61 C 1
   ATOM 4257 O B ARG E 73 ? 17.73816 -16.47976 25.65632 0.593 25.74995 O ? B ? 61 O 1
   ATOM 4258 CB B ARG E 73 ? 16.21002 -15.46807 23.38187 0.593 23.49476 C ? B ? 61 CB 1
   ATOM 4259 CG B ARG E 73 ? 15.72163 -15.35959 21.92680 0.593 27.25986 C ? B ? 61 CG 1
   ATOM 4260 CD B ARG E 73 ? 15.64610 -13.91591 21.43696 0.593 21.85839 C ? B ? 61 CD 1
   ATOM 4261 NE B ARG E 73 ? 14.43765 -13.23044 21.90553 0.593 25.31263 N ? B ? 61 NE 1
   ATOM 4262 CZ B ARG E 73 ? 13.24003 -13.34346 21.34138 0.593 20.93699 C ? B ? 61 CZ 1
   ATOM 4263 NH1 B ARG E 73 ? 13.01781 -14.17596 20.33871 0.593 20.50244 N ? B ? 61 NH1 1
   ATOM 4264 NH2 B ARG E 73 ? 12.24113 -12.61072 21.80415 0.593 21.53429 N ? B ? 61 NH2 1
   ATOM 4265 N . ASN E 74 ? 15.79773 -17.34468 26.42892 1.000 18.36222 N ? B ? 62 N 1
   ATOM 4266 CA . ASN E 74 ? 16.25262 -17.39911 27.81042 1.000 23.79746 C ? B ? 62 CA 1
   ATOM 4267 C . ASN E 74 ? 16.85432 -16.08333 28.28532 1.000 26.52660 C ? B ? 62 C 1
   ATOM 4268 O . ASN E 74 ? 17.82388 -16.05481 29.04671 1.000 26.67509 O ? B ? 62 O 1
   ATOM 4269 CB . ASN E 74 ? 17.21057 -18.57378 28.04460 1.000 33.50539 C ? B ? 62 CB 1
   ATOM 4270 CG . ASN E 74 ? 16.57015 -19.90225 27.72299 1.000 47.55740 C ? B ? 62 CG 1
   ATOM 4271 OD1 . ASN E 74 ? 16.99077 -20.59289 26.79645 1.000 59.29072 O ? B ? 62 OD1 1
   ATOM 4272 ND2 . ASN E 74 ? 15.52547 -20.25483 28.46662 1.000 63.86088 N ? B ? 62 ND2 1
   ATOM 4273 N A GLU E 75 ? 16.31724 -14.97373 27.78211 0.526 22.51921 N ? B ? 63 N 1
   ATOM 4274 CA A GLU E 75 ? 16.83280 -13.70720 28.24069 0.526 22.74752 C ? B ? 63 CA 1
   ATOM 4275 C A GLU E 75 ? 15.72602 -12.66830 28.15381 0.526 19.17131 C ? B ? 63 C 1
   ATOM 4276 O A GLU E 75 ? 15.00138 -12.62592 27.14953 0.526 18.38283 O ? B ? 63 O 1
   ATOM 4277 CB A GLU E 75 ? 18.08355 -13.20615 27.52996 0.526 28.71924 C ? B ? 63 CB 1
   ATOM 4278 CG A GLU E 75 ? 17.91927 -12.90969 26.08747 0.526 32.09166 C ? B ? 63 CG 1
   ATOM 4279 CD A GLU E 75 ? 19.20501 -12.38067 25.49658 0.526 40.03759 C ? B ? 63 CD 1
   ATOM 4280 OE1 A GLU E 75 ? 20.27210 -12.67911 26.07440 0.526 43.21424 O ? B ? 63 OE1 1
   ATOM 4281 OE2 A GLU E 75 ? 19.14970 -11.65414 24.48044 0.526 45.75000 O ? B ? 63 OE2 1
   ATOM 4282 N B GLU E 75 ? 16.25789 -14.96853 27.86440 0.436 22.62442 N ? B ? 63 N 1
   ATOM 4283 CA B GLU E 75 ? 16.69471 -13.70191 28.44249 0.436 23.23549 C ? B ? 63 CA 1
   ATOM 4284 C B GLU E 75 ? 15.55858 -12.71035 28.27674 0.436 19.23304 C ? B ? 63 C 1
   ATOM 4285 O B GLU E 75 ? 14.77683 -12.84746 27.32729 0.436 17.99116 O ? B ? 63 O 1
   ATOM 4286 CB B GLU E 75 ? 17.99104 -13.16721 27.81319 0.436 29.39791 C ? B ? 63 CB 1
   ATOM 4287 CG B GLU E 75 ? 17.83933 -12.00765 26.84760 0.436 25.98408 C ? B ? 63 CG 1
   ATOM 4288 CD B GLU E 75 ? 17.65180 -12.47080 25.42700 0.436 36.19192 C ? B ? 63 CD 1
   ATOM 4289 OE1 B GLU E 75 ? 17.46728 -13.68835 25.25771 0.436 34.48418 O ? B ? 63 OE1 1
   ATOM 4290 OE2 B GLU E 75 ? 17.70382 -11.64033 24.48802 0.436 34.60816 O ? B ? 63 OE2 1
   ATOM 4291 N C GLU E 75 ? 16.28600 -14.96950 27.83347 0.038 22.71776 N ? B ? 63 N 1
   ATOM 4292 CA C GLU E 75 ? 16.79514 -13.69497 28.29502 0.038 22.98072 C ? B ? 63 CA 1
   ATOM 4293 C C GLU E 75 ? 15.67187 -12.67437 28.25441 0.038 19.42063 C ? B ? 63 C 1
   ATOM 4294 O C GLU E 75 ? 14.84770 -12.70692 27.32890 0.038 18.41080 O ? B ? 63 O 1
   ATOM 4295 CB C GLU E 75 ? 17.98323 -13.20240 27.46212 0.038 28.45666 C ? B ? 63 CB 1
   ATOM 4296 CG C GLU E 75 ? 17.71973 -13.11859 25.97276 0.038 30.94118 C ? B ? 63 CG 1
   ATOM 4297 CD C GLU E 75 ? 18.95441 -12.71604 25.19290 0.038 35.43439 C ? B ? 63 CD 1
   ATOM 4298 OE1 C GLU E 75 ? 20.06497 -12.79065 25.75970 0.038 38.28595 O ? B ? 63 OE1 1
   ATOM 4299 OE2 C GLU E 75 ? 18.81498 -12.32179 24.01640 0.038 35.76722 O ? B ? 63 OE2 1
   ATOM 4300 N A PRO E 76 ? 15.53989 -11.88481 29.19951 0.526 17.71884 N ? B ? 64 N 1
   ATOM 4301 CA A PRO E 76 ? 14.49062 -10.87348 29.17091 0.526 16.67795 C ? B ? 64 CA 1
   ATOM 4302 C A PRO E 76 ? 14.75712 -9.85966 28.08342 0.526 16.59431 C ? B ? 64 C 1
   ATOM 4303 O A PRO E 76 ? 15.89828 -9.57145 27.72385 0.526 17.25058 O ? B ? 64 O 1
   ATOM 4304 CB A PRO E 76 ? 14.59966 -10.21495 30.55273 0.526 20.73047 C ? B ? 64 CB 1
   ATOM 4305 CG A PRO E 76 ? 15.33935 -11.23707 31.38864 0.526 20.22128 C ? B ? 64 CG 1
   ATOM 4306 CD A PRO E 76 ? 16.31022 -11.83526 30.45421 0.526 21.40596 C ? B ? 64 CD 1
   ATOM 4307 N B PRO E 76 ? 15.39057 -11.75874 29.18287 0.436 17.99536 N ? B ? 64 N 1
   ATOM 4308 CA B PRO E 76 ? 14.34940 -10.75973 28.97380 0.436 16.61443 C ? B ? 64 CA 1
   ATOM 4309 C B PRO E 76 ? 14.69905 -9.84371 27.82231 0.436 16.67745 C ? B ? 64 C 1
   ATOM 4310 O B PRO E 76 ? 15.84826 -9.71497 27.39082 0.436 17.94964 O ? B ? 64 O 1
   ATOM 4311 CB B PRO E 76 ? 14.34445 -9.96221 30.28356 0.436 18.62921 C ? B ? 64 CB 1
   ATOM 4312 CG B PRO E 76 ? 15.74709 -10.01039 30.71409 0.436 18.25283 C ? B ? 64 CG 1
   ATOM 4313 CD B PRO E 76 ? 16.19873 -11.43310 30.37304 0.436 19.73519 C ? B ? 64 CD 1
   ATOM 4314 N C PRO E 76 ? 15.59591 -11.78676 29.23988 0.038 18.23209 N ? B ? 64 N 1
   ATOM 4315 CA C PRO E 76 ? 14.57381 -10.73810 29.21373 0.038 16.98524 C ? B ? 64 CA 1
   ATOM 4316 C C PRO E 76 ? 14.81081 -9.77745 28.06007 0.038 16.75612 C ? B ? 64 C 1
   ATOM 4317 O C PRO E 76 ? 15.86046 -9.76413 27.41428 0.038 17.90424 O ? B ? 64 O 1
   ATOM 4318 CB C PRO E 76 ? 14.75377 -10.03048 30.56074 0.038 18.69511 C ? B ? 64 CB 1
   ATOM 4319 CG C PRO E 76 ? 15.47694 -11.02189 31.42244 0.038 19.91582 C ? B ? 64 CG 1
   ATOM 4320 CD C PRO E 76 ? 16.37419 -11.76853 30.48889 0.038 21.11808 C ? B ? 64 CD 1
   ATOM 4321 N A PHE E 77 ? 13.67842 -9.27355 27.59916 0.526 14.06393 N ? B ? 65 N 1
   ATOM 4322 CA A PHE E 77 ? 13.76490 -8.17004 26.65583 0.526 13.13138 C ? B ? 65 CA 1
   ATOM 4323 C A PHE E 77 ? 13.88420 -6.84120 27.41129 0.526 12.82235 C ? B ? 65 C 1
   ATOM 4324 O A PHE E 77 ? 13.21607 -6.63306 28.43054 0.526 12.49950 O ? B ? 65 O 1
   ATOM 4325 CB A PHE E 77 ? 12.50828 -8.19073 25.77369 0.526 11.93016 C ? B ? 65 CB 1
   ATOM 4326 CG A PHE E 77 ? 12.40782 -7.03509 24.81415 0.526 11.56805 C ? B ? 65 CG 1
   ATOM 4327 CD1 A PHE E 77 ? 13.47668 -6.67678 23.98190 0.526 15.78541 C ? B ? 65 CD1 1
   ATOM 4328 CD2 A PHE E 77 ? 11.24107 -6.27406 24.72356 0.526 11.67875 C ? B ? 65 CD2 1
   ATOM 4329 CE1 A PHE E 77 ? 13.38442 -5.59903 23.09568 0.526 14.82943 C ? B ? 65 CE1 1
   ATOM 4330 CE2 A PHE E 77 ? 11.14299 -5.20279 23.82794 0.526 12.62466 C ? B ? 65 CE2 1
   ATOM 4331 CZ A PHE E 77 ? 12.20871 -4.85495 23.01891 0.526 12.15892 C ? B ? 65 CZ 1
   ATOM 4332 N B PHE E 77 ? 13.66564 -9.16855 27.35399 0.436 15.04641 N ? B ? 65 N 1
   ATOM 4333 CA B PHE E 77 ? 13.79023 -8.06902 26.41401 0.436 12.92935 C ? B ? 65 CA 1
   ATOM 4334 C B PHE E 77 ? 13.80846 -6.77369 27.21999 0.436 13.49726 C ? B ? 65 C 1
   ATOM 4335 O B PHE E 77 ? 12.96945 -6.57884 28.10445 0.436 12.21327 O ? B ? 65 O 1
   ATOM 4336 CB B PHE E 77 ? 12.57713 -8.08488 25.47387 0.436 12.27249 C ? B ? 65 CB 1
   ATOM 4337 CG B PHE E 77 ? 12.58069 -7.00170 24.46926 0.436 14.54912 C ? B ? 65 CG 1
   ATOM 4338 CD1 B PHE E 77 ? 13.44121 -7.03765 23.39101 0.436 15.61065 C ? B ? 65 CD1 1
   ATOM 4339 CD2 B PHE E 77 ? 11.71254 -5.93645 24.57934 0.436 14.22778 C ? B ? 65 CD2 1
   ATOM 4340 CE1 B PHE E 77 ? 13.43190 -6.04285 22.45673 0.436 16.00787 C ? B ? 65 CE1 1
   ATOM 4341 CE2 B PHE E 77 ? 11.71265 -4.94559 23.65364 0.436 12.41681 C ? B ? 65 CE2 1
   ATOM 4342 CZ B PHE E 77 ? 12.58018 -4.98522 22.59006 0.436 15.43167 C ? B ? 65 CZ 1
   ATOM 4343 N C PHE E 77 ? 13.79926 -8.95713 27.80735 0.038 14.76702 N ? B ? 65 N 1
   ATOM 4344 CA C PHE E 77 ? 13.84798 -7.94070 26.76783 0.038 13.67686 C ? B ? 65 CA 1
   ATOM 4345 C C PHE E 77 ? 13.90301 -6.57772 27.44279 0.038 13.26726 C ? B ? 65 C 1
   ATOM 4346 O C PHE E 77 ? 13.02969 -6.24768 28.25270 0.038 13.01241 O ? B ? 65 O 1
   ATOM 4347 CB C PHE E 77 ? 12.62483 -8.04472 25.85928 0.038 12.62305 C ? B ? 65 CB 1
   ATOM 4348 CG C PHE E 77 ? 12.68810 -7.14693 24.66613 0.038 13.57530 C ? B ? 65 CG 1
   ATOM 4349 CD1 C PHE E 77 ? 13.57108 -7.41258 23.63597 0.038 14.95814 C ? B ? 65 CD1 1
   ATOM 4350 CD2 C PHE E 77 ? 11.87011 -6.03395 24.57206 0.038 13.75057 C ? B ? 65 CD2 1
   ATOM 4351 CE1 C PHE E 77 ? 13.63929 -6.58630 22.53529 0.038 15.23627 C ? B ? 65 CE1 1
   ATOM 4352 CE2 C PHE E 77 ? 11.93251 -5.20516 23.47196 0.038 12.95185 C ? B ? 65 CE2 1
   ATOM 4353 CZ C PHE E 77 ? 12.81948 -5.48355 22.45049 0.038 14.36090 C ? B ? 65 CZ 1
   ATOM 4354 N A VAL E 78 ? 14.71691 -5.94172 26.88063 0.526 12.94278 N ? B ? 66 N 1
   ATOM 4355 CA A VAL E 78 ? 15.04533 -4.66223 27.50595 0.526 13.35649 C ? B ? 66 CA 1
   ATOM 4356 C A VAL E 78 ? 14.81653 -3.52597 26.51732 0.526 13.70809 C ? B ? 66 C 1
   ATOM 4357 O A VAL E 78 ? 15.26521 -3.58568 25.36664 0.526 14.35198 O ? B ? 66 O 1
   ATOM 4358 CB A VAL E 78 ? 16.51943 -4.66290 27.96057 0.526 17.23304 C ? B ? 66 CB 1
   ATOM 4359 CG1 A VAL E 78 ? 16.86621 -3.34999 28.65150 0.526 14.71061 C ? B ? 66 CG1 1
   ATOM 4360 CG2 A VAL E 78 ? 16.79827 -5.86088 28.86325 0.526 15.91789 C ? B ? 66 CG2 1
   ATOM 4361 N B VAL E 78 ? 14.75039 -5.89399 26.90383 0.436 13.01412 N ? B ? 66 N 1
   ATOM 4362 CA B VAL E 78 ? 14.96690 -4.65905 27.64957 0.436 13.30970 C ? B ? 66 CA 1
   ATOM 4363 C B VAL E 78 ? 14.95912 -3.49428 26.66562 0.436 14.31091 C ? B ? 66 C 1
   ATOM 4364 O B VAL E 78 ? 15.65522 -3.53655 25.64319 0.436 14.52154 O ? B ? 66 O 1
   ATOM 4365 CB B VAL E 78 ? 16.30946 -4.74069 28.40270 0.436 15.32661 C ? B ? 66 CB 1
   ATOM 4366 CG1 B VAL E 78 ? 16.53702 -3.55036 29.27223 0.436 18.18381 C ? B ? 66 CG1 1
   ATOM 4367 CG2 B VAL E 78 ? 16.39300 -6.04825 29.20574 0.436 16.97094 C ? B ? 66 CG2 1
   ATOM 4368 N C VAL E 78 ? 14.92558 -5.79419 27.11176 0.038 13.47559 N ? B ? 66 N 1
   ATOM 4369 CA C VAL E 78 ? 15.19057 -4.51579 27.76295 0.038 13.72711 C ? B ? 66 CA 1
   ATOM 4370 C C VAL E 78 ? 15.07422 -3.40943 26.72503 0.038 14.27701 C ? B ? 66 C 1
   ATOM 4371 O C VAL E 78 ? 15.77300 -3.43291 25.70395 0.038 14.52561 O ? B ? 66 O 1
   ATOM 4372 CB C VAL E 78 ? 16.57700 -4.49695 28.42654 0.038 15.30521 C ? B ? 66 CB 1
   ATOM 4373 CG1 C VAL E 78 ? 16.78941 -3.19364 29.17882 0.038 16.09693 C ? B ? 66 CG1 1
   ATOM 4374 CG2 C VAL E 78 ? 16.74246 -5.69398 29.35240 0.038 15.39667 C ? B ? 66 CG2 1
   ATOM 4375 N . PHE E 79 ? 14.20062 -2.44129 26.98782 1.000 12.26760 N ? B ? 67 N 1
   ATOM 4376 CA . PHE E 79 ? 14.10128 -1.25721 26.13361 1.000 12.35173 C ? B ? 67 CA 1
   ATOM 4377 C . PHE E 79 ? 13.84875 -0.05391 27.03067 1.000 12.94202 C ? B ? 67 C 1
   ATOM 4378 O . PHE E 79 ? 13.59333 -0.20582 28.21079 1.000 12.73307 O ? B ? 67 O 1
   ATOM 4379 CB . PHE E 79 ? 12.98852 -1.38886 25.07273 1.000 14.76007 C ? B ? 67 CB 1
   ATOM 4380 CG . PHE E 79 ? 11.60199 -1.36799 25.62070 1.000 11.39277 C ? B ? 67 CG 1
   ATOM 4381 CD1 . PHE E 79 ? 11.02914 -2.53251 26.16641 1.000 12.47426 C ? B ? 67 CD1 1
   ATOM 4382 CD2 . PHE E 79 ? 10.78375 -0.25021 25.47014 1.000 13.10418 C ? B ? 67 CD2 1
   ATOM 4383 CE1 . PHE E 79 ? 9.69853 -2.51410 26.59776 1.000 12.78367 C ? B ? 67 CE1 1
   ATOM 4384 CE2 . PHE E 79 ? 9.49428 -0.19021 25.91240 1.000 11.79942 C ? B ? 67 CE2 1
   ATOM 4385 CZ . PHE E 79 ? 8.91799 -1.33460 26.49927 1.000 12.56842 C ? B ? 67 CZ 1
   ATOM 4386 N A SER E 80 ? 14.02354 1.13576 26.45443 0.249 12.12153 N ? B ? 68 N 1
   ATOM 4387 CA A SER E 80 ? 13.79454 2.40248 27.14445 0.249 11.52209 C ? B ? 68 CA 1
   ATOM 4388 C A SER E 80 ? 12.36048 2.83904 26.86956 0.249 11.76231 C ? B ? 68 C 1
   ATOM 4389 O A SER E 80 ? 12.01044 3.10713 25.71695 0.249 12.31688 O ? B ? 68 O 1
   ATOM 4390 CB A SER E 80 ? 14.77080 3.45650 26.61549 0.249 13.75956 C ? B ? 68 CB 1
   ATOM 4391 OG A SER E 80 ? 14.70653 4.66838 27.35607 0.249 13.68180 O ? B ? 68 OG 1
   ATOM 4392 N B SER E 80 ? 14.05484 1.13935 26.47981 0.442 12.04924 N ? B ? 68 N 1
   ATOM 4393 CA B SER E 80 ? 13.79661 2.38285 27.20335 0.442 11.48907 C ? B ? 68 CA 1
   ATOM 4394 C B SER E 80 ? 12.34547 2.77389 26.96971 0.442 11.81384 C ? B ? 68 C 1
   ATOM 4395 O B SER E 80 ? 11.95461 3.00554 25.82239 0.442 12.53537 O ? B ? 68 O 1
   ATOM 4396 CB B SER E 80 ? 14.71723 3.47962 26.67567 0.442 13.84839 C ? B ? 68 CB 1
   ATOM 4397 OG B SER E 80 ? 16.05533 3.18368 27.01741 0.442 18.21543 O ? B ? 68 OG 1
   ATOM 4398 N D SER E 80 ? 13.93925 1.14403 26.45703 0.309 12.10748 N ? B ? 68 N 1
   ATOM 4399 CA D SER E 80 ? 13.66667 2.39174 27.16555 0.309 11.54201 C ? B ? 68 CA 1
   ATOM 4400 C D SER E 80 ? 12.26791 2.87432 26.80444 0.309 11.83721 C ? B ? 68 C 1
   ATOM 4401 O D SER E 80 ? 11.94723 3.00069 25.62265 0.309 12.53214 O ? B ? 68 O 1
   ATOM 4402 CB D SER E 80 ? 14.69504 3.45197 26.77370 0.309 13.89568 C ? B ? 68 CB 1
   ATOM 4403 OG D SER E 80 ? 16.00523 2.97999 27.03737 0.309 18.28962 O ? B ? 68 OG 1
   ATOM 4404 N A LEU E 81 ? 11.54210 2.94251 27.92569 0.249 9.68878 N ? B ? 69 N 1
   ATOM 4405 CA A LEU E 81 ? 10.11483 3.20039 27.76083 0.249 10.95738 C ? B ? 69 CA 1
   ATOM 4406 C A LEU E 81 ? 9.83286 4.58965 27.19086 0.249 10.28291 C ? B ? 69 C 1
   ATOM 4407 O A LEU E 81 ? 10.46427 5.59090 27.57194 0.249 9.58260 O ? B ? 69 O 1
   ATOM 4408 CB A LEU E 81 ? 9.39438 3.07602 29.11149 0.249 11.50690 C ? B ? 69 CB 1
   ATOM 4409 CG A LEU E 81 ? 7.87426 3.30482 29.05745 0.249 12.87937 C ? B ? 69 CG 1
   ATOM 4410 CD1 A LEU E 81 ? 7.17166 2.14705 28.33075 0.249 10.69328 C ? B ? 69 CD1 1
   ATOM 4411 CD2 A LEU E 81 ? 7.24214 3.53560 30.41864 0.249 12.15960 C ? B ? 69 CD2 1
   ATOM 4412 N B LEU E 81 ? 11.56076 2.88881 28.05636 0.442 8.95904 N ? B ? 69 N 1
   ATOM 4413 CA B LEU E 81 ? 10.13133 3.14051 27.93877 0.442 11.10567 C ? B ? 69 CA 1
   ATOM 4414 C B LEU E 81 ? 9.81977 4.55502 27.43864 0.442 10.80506 C ? B ? 69 C 1
   ATOM 4415 O B LEU E 81 ? 10.41255 5.55633 27.88390 0.442 9.27968 O ? B ? 69 O 1
   ATOM 4416 CB B LEU E 81 ? 9.47095 2.94398 29.31138 0.442 11.89194 C ? B ? 69 CB 1
   ATOM 4417 CG B LEU E 81 ? 7.95211 3.12978 29.32624 0.442 11.84930 C ? B ? 69 CG 1
   ATOM 4418 CD1 B LEU E 81 ? 7.24276 2.11144 28.40213 0.442 10.73670 C ? B ? 69 CD1 1
   ATOM 4419 CD2 B LEU E 81 ? 7.35326 3.09783 30.71311 0.442 13.60339 C ? B ? 69 CD2 1
   ATOM 4420 N D LEU E 81 ? 11.46855 3.21215 27.82381 0.309 11.15424 N ? B ? 69 N 1
   ATOM 4421 CA D LEU E 81 ? 10.02536 3.38135 27.67609 0.309 11.02810 C ? B ? 69 CA 1
   ATOM 4422 C D LEU E 81 ? 9.61032 4.68015 26.97832 0.309 9.01000 C ? B ? 69 C 1
   ATOM 4423 O D LEU E 81 ? 10.18607 5.75895 27.21341 0.309 9.76124 O ? B ? 69 O 1
   ATOM 4424 CB D LEU E 81 ? 9.39201 3.40174 29.07167 0.309 10.87484 C ? B ? 69 CB 1
   ATOM 4425 CG D LEU E 81 ? 7.86501 3.39091 29.09223 0.309 12.81829 C ? B ? 69 CG 1
   ATOM 4426 CD1 D LEU E 81 ? 7.39730 1.93177 29.17883 0.309 13.87885 C ? B ? 69 CD1 1
   ATOM 4427 CD2 D LEU E 81 ? 7.30103 4.25054 30.19592 0.309 12.94467 C ? B ? 69 CD2 1
   ATOM 4428 N A GLY E 82 ? 8.85623 4.64723 26.28371 0.249 10.39250 N ? B ? 70 N 1
   ATOM 4429 CA A GLY E 82 ? 8.26516 5.89744 25.85108 0.249 11.97562 C ? B ? 70 CA 1
   ATOM 4430 C A GLY E 82 ? 9.00229 6.59671 24.73834 0.249 11.17365 C ? B ? 70 C 1
   ATOM 4431 O A GLY E 82 ? 8.55676 7.67280 24.30275 0.249 13.96852 O ? B ? 70 O 1
   ATOM 4432 N B GLY E 82 ? 8.88868 4.64019 26.49389 0.442 10.38333 N ? B ? 70 N 1
   ATOM 4433 CA B GLY E 82 ? 8.34561 5.92911 26.09095 0.442 12.65292 C ? B ? 70 CA 1
   ATOM 4434 C B GLY E 82 ? 9.14949 6.65679 25.04290 0.442 11.19427 C ? B ? 70 C 1
   ATOM 4435 O B GLY E 82 ? 8.97019 7.87587 24.88558 0.442 15.39645 O ? B ? 70 O 1
   ATOM 4436 N D GLY E 82 ? 8.53490 4.58660 26.18574 0.309 10.19444 N ? B ? 70 N 1
   ATOM 4437 CA D GLY E 82 ? 7.83193 5.77848 25.73462 0.309 10.71035 C ? B ? 70 CA 1
   ATOM 4438 C D GLY E 82 ? 8.60716 6.67638 24.79033 0.309 11.13086 C ? B ? 70 C 1
   ATOM 4439 O D GLY E 82 ? 8.32332 7.88220 24.73031 0.309 8.75492 O ? B ? 70 O 1
   ATOM 4440 N A LYS E 83 ? 10.11085 6.02615 24.26547 0.249 11.77457 N ? B ? 71 N 1
   ATOM 4441 CA A LYS E 83 ? 10.99106 6.67364 23.30529 0.249 12.85870 C ? B ? 71 CA 1
   ATOM 4442 C A LYS E 83 ? 10.90913 6.05305 21.91581 0.249 12.08604 C ? B ? 71 C 1
   ATOM 4443 O A LYS E 83 ? 11.88556 6.09802 21.17742 0.249 10.86102 O ? B ? 71 O 1
   ATOM 4444 CB A LYS E 83 ? 12.43767 6.65446 23.80097 0.249 15.03368 C ? B ? 71 CB 1
   ATOM 4445 CG A LYS E 83 ? 12.66230 7.51425 25.02757 0.249 14.53894 C ? B ? 71 CG 1
   ATOM 4446 CD A LYS E 83 ? 14.12917 7.82385 25.21897 0.249 21.75282 C ? B ? 71 CD 1
   ATOM 4447 CE A LYS E 83 ? 14.64104 8.74106 24.12478 0.249 23.00372 C ? B ? 71 CE 1
   ATOM 4448 NZ A LYS E 83 ? 16.09572 9.03393 24.26779 0.249 28.01723 N ? B ? 71 NZ 1
   ATOM 4449 N B LYS E 83 ? 10.02200 5.96176 24.31554 0.442 11.87693 N ? B ? 71 N 1
   ATOM 4450 CA B LYS E 83 ? 10.86482 6.56159 23.29316 0.442 12.83375 C ? B ? 71 CA 1
   ATOM 4451 C B LYS E 83 ? 10.49451 6.10585 21.87817 0.442 12.73168 C ? B ? 71 C 1
   ATOM 4452 O B LYS E 83 ? 11.18145 6.47594 20.91926 0.442 12.52356 O ? B ? 71 O 1
   ATOM 4453 CB B LYS E 83 ? 12.33656 6.26735 23.61332 0.442 13.62655 C ? B ? 71 CB 1
   ATOM 4454 CG B LYS E 83 ? 12.71252 6.63926 25.04970 0.442 15.50991 C ? B ? 71 CG 1
   ATOM 4455 CD B LYS E 83 ? 14.19107 6.79576 25.25462 0.442 16.80079 C ? B ? 71 CD 1
   ATOM 4456 CE B LYS E 83 ? 14.75887 7.95408 24.45203 0.442 22.55516 C ? B ? 71 CE 1
   ATOM 4457 NZ B LYS E 83 ? 16.22967 8.06742 24.67428 0.442 22.33872 N ? B ? 71 NZ 1
   ATOM 4458 N D LYS E 83 ? 9.58831 6.12868 24.05988 0.309 9.75666 N ? B ? 71 N 1
   ATOM 4459 CA D LYS E 83 ? 10.43530 6.86338 23.12382 0.309 12.97922 C ? B ? 71 CA 1
   ATOM 4460 C D LYS E 83 ? 10.37297 6.26754 21.72357 0.309 12.95877 C ? B ? 71 C 1
   ATOM 4461 O D LYS E 83 ? 11.14656 6.67606 20.85201 0.309 12.88962 O ? B ? 71 O 1
   ATOM 4462 CB D LYS E 83 ? 11.89905 6.83320 23.58184 0.309 15.97217 C ? B ? 71 CB 1
   ATOM 4463 CG D LYS E 83 ? 12.19224 7.51723 24.90685 0.309 13.89743 C ? B ? 71 CG 1
   ATOM 4464 CD D LYS E 83 ? 13.42099 6.89376 25.57026 0.309 16.78900 C ? B ? 71 CD 1
   ATOM 4465 CE D LYS E 83 ? 14.67653 7.06015 24.72917 0.309 22.33194 C ? B ? 71 CE 1
   ATOM 4466 NZ D LYS E 83 ? 15.89003 6.54887 25.44354 0.309 25.94463 N ? B ? 71 NZ 1
   ATOM 4467 N A GLY E 84 ? 9.76395 5.48049 21.54422 0.249 13.82643 N ? B ? 72 N 1
   ATOM 4468 CA A GLY E 84 ? 9.60744 4.94840 20.20317 0.249 12.30691 C ? B ? 72 CA 1
   ATOM 4469 C A GLY E 84 ? 10.46880 3.75108 19.86948 0.249 10.45613 C ? B ? 72 C 1
   ATOM 4470 O A GLY E 84 ? 10.70850 3.48458 18.68778 0.249 12.19786 O ? B ? 72 O 1
   ATOM 4471 N B GLY E 84 ? 9.40884 5.34057 21.71527 0.442 11.30990 N ? B ? 72 N 1
   ATOM 4472 CA B GLY E 84 ? 9.13526 4.75839 20.40900 0.442 11.78487 C ? B ? 72 CA 1
   ATOM 4473 C B GLY E 84 ? 10.18656 3.78065 19.93868 0.442 10.91925 C ? B ? 72 C 1
   ATOM 4474 O B GLY E 84 ? 10.46284 3.68771 18.73046 0.442 10.78648 O ? B ? 72 O 1
   ATOM 4475 N D GLY E 84 ? 9.50944 5.28192 21.49208 0.309 12.26094 N ? B ? 72 N 1
   ATOM 4476 CA D GLY E 84 ? 9.43926 4.67787 20.17934 0.309 11.86425 C ? B ? 72 CA 1
   ATOM 4477 C D GLY E 84 ? 10.49367 3.63864 19.85848 0.309 10.31731 C ? B ? 72 C 1
   ATOM 4478 O D GLY E 84 ? 10.79805 3.42673 18.67999 0.309 12.35213 O ? B ? 72 O 1
   ATOM 4479 N A GLN E 85 ? 10.93307 3.01585 20.87081 0.249 10.75759 N ? B ? 73 N 1
   ATOM 4480 CA A GLN E 85 ? 11.78103 1.85018 20.65245 0.249 10.84621 C ? B ? 73 CA 1
   ATOM 4481 C A GLN E 85 ? 10.99419 0.56734 20.38886 0.249 8.98331 C ? B ? 73 C 1
   ATOM 4482 O A GLN E 85 ? 11.59778 -0.48918 20.15587 0.249 9.36454 O ? B ? 73 O 1
   ATOM 4483 CB A GLN E 85 ? 12.73033 1.65111 21.84178 0.249 12.63774 C ? B ? 73 CB 1
   ATOM 4484 CG A GLN E 85 ? 13.68903 2.82164 22.04049 0.249 13.27862 C ? B ? 73 CG 1
   ATOM 4485 CD A GLN E 85 ? 14.72598 2.54987 23.10784 0.249 13.64749 C ? B ? 73 CD 1
   ATOM 4486 OE1 A GLN E 85 ? 14.75727 1.48116 23.70177 0.249 14.84156 O ? B ? 73 OE1 1
   ATOM 4487 NE2 A GLN E 85 ? 15.58807 3.53596 23.36002 0.249 16.84819 N ? B ? 73 NE2 1
   ATOM 4488 N B GLN E 85 ? 10.79858 3.06327 20.86278 0.442 10.38876 N ? B ? 73 N 1
   ATOM 4489 CA B GLN E 85 ? 11.67334 1.95981 20.49767 0.442 9.82049 C ? B ? 73 CA 1
   ATOM 4490 C B GLN E 85 ? 10.90958 0.68157 20.15452 0.442 9.17443 C ? B ? 73 C 1
   ATOM 4491 O B GLN E 85 ? 11.51450 -0.25439 19.61428 0.442 9.62050 O ? B ? 73 O 1
   ATOM 4492 CB B GLN E 85 ? 12.65108 1.68954 21.65103 0.442 13.05663 C ? B ? 73 CB 1
   ATOM 4493 CG B GLN E 85 ? 13.42790 2.94196 22.09013 0.442 13.03795 C ? B ? 73 CG 1
   ATOM 4494 CD B GLN E 85 ? 14.61906 2.62555 22.99073 0.442 13.36037 C ? B ? 73 CD 1
   ATOM 4495 OE1 B GLN E 85 ? 14.68351 1.59034 23.62941 0.442 14.73931 O ? B ? 73 OE1 1
   ATOM 4496 NE2 B GLN E 85 ? 15.56025 3.57599 23.07327 0.442 18.01574 N ? B ? 73 NE2 1
   ATOM 4497 N D GLN E 85 ? 11.05530 2.97725 20.86173 0.309 11.15152 N ? B ? 73 N 1
   ATOM 4498 CA D GLN E 85 ? 11.90198 1.81532 20.62153 0.309 11.20131 C ? B ? 73 CA 1
   ATOM 4499 C D GLN E 85 ? 11.10408 0.53177 20.43626 0.309 8.89252 C ? B ? 73 C 1
   ATOM 4500 O D GLN E 85 ? 11.67613 -0.51086 20.08613 0.309 9.40111 O ? B ? 73 O 1
   ATOM 4501 CB D GLN E 85 ? 12.87941 1.59779 21.78077 0.309 12.57700 C ? B ? 73 CB 1
   ATOM 4502 CG D GLN E 85 ? 14.03106 2.59020 21.82734 0.309 13.07020 C ? B ? 73 CG 1
   ATOM 4503 CD D GLN E 85 ? 14.95514 2.28673 22.98562 0.309 13.55112 C ? B ? 73 CD 1
   ATOM 4504 OE1 D GLN E 85 ? 14.74426 1.32809 23.72261 0.309 15.08402 O ? B ? 73 OE1 1
   ATOM 4505 NE2 D GLN E 85 ? 15.99733 3.10096 23.15147 0.309 14.46569 N ? B ? 73 NE2 1
   ATOM 4506 N A VAL E 86 ? 9.67115 0.65231 20.39913 0.249 9.35831 N ? B ? 74 N 1
   ATOM 4507 CA A VAL E 86 ? 8.78400 -0.49350 20.27324 0.249 7.81871 C ? B ? 74 CA 1
   ATOM 4508 C A VAL E 86 ? 7.47751 0.01227 19.67888 0.249 8.23420 C ? B ? 74 C 1
   ATOM 4509 O A VAL E 86 ? 7.24327 1.22483 19.57778 0.249 8.55941 O ? B ? 74 O 1
   ATOM 4510 CB A VAL E 86 ? 8.53766 -1.14288 21.65280 0.249 8.51998 C ? B ? 74 CB 1
   ATOM 4511 CG1 A VAL E 86 ? 9.69545 -2.08524 22.02897 0.249 9.65329 C ? B ? 74 CG1 1
   ATOM 4512 CG2 A VAL E 86 ? 8.34663 -0.05842 22.71060 0.249 9.49558 C ? B ? 74 CG2 1
   ATOM 4513 N B VAL E 86 ? 9.60933 0.67173 20.44268 0.442 9.23891 N ? B ? 74 N 1
   ATOM 4514 CA B VAL E 86 ? 8.72548 -0.47164 20.26276 0.442 7.67009 C ? B ? 74 CA 1
   ATOM 4515 C B VAL E 86 ? 7.43956 0.01822 19.61733 0.442 8.27950 C ? B ? 74 C 1
   ATOM 4516 O B VAL E 86 ? 7.18138 1.22534 19.51869 0.442 8.59839 O ? B ? 74 O 1
   ATOM 4517 CB B VAL E 86 ? 8.40956 -1.15162 21.61776 0.442 8.61024 C ? B ? 74 CB 1
   ATOM 4518 CG1 B VAL E 86 ? 9.65298 -1.77385 22.21193 0.442 8.68343 C ? B ? 74 CG1 1
   ATOM 4519 CG2 B VAL E 86 ? 7.80909 -0.14849 22.61760 0.442 9.86790 C ? B ? 74 CG2 1
   ATOM 4520 N D VAL E 86 ? 9.80819 0.59732 20.67835 0.309 9.07882 N ? B ? 74 N 1
   ATOM 4521 CA D VAL E 86 ? 8.90505 -0.52163 20.51665 0.309 8.41228 C ? B ? 74 CA 1
   ATOM 4522 C D VAL E 86 ? 7.62846 0.02927 19.91143 0.309 7.30896 C ? B ? 74 C 1
   ATOM 4523 O D VAL E 86 ? 7.37884 1.25017 19.89715 0.309 7.46719 O ? B ? 74 O 1
   ATOM 4524 CB D VAL E 86 ? 8.58592 -1.21635 21.85578 0.309 8.48042 C ? B ? 74 CB 1
   ATOM 4525 CG1 D VAL E 86 ? 9.81360 -1.92044 22.42541 0.309 9.65604 C ? B ? 74 CG1 1
   ATOM 4526 CG2 D VAL E 86 ? 7.98754 -0.22443 22.85696 0.309 9.75913 C ? B ? 74 CG2 1
   ATOM 4527 N A ILE E 87 ? 6.60607 -0.92247 19.28601 0.249 7.50696 N ? B ? 75 N 1
   ATOM 4528 CA A ILE E 87 ? 5.30430 -0.52617 18.76441 0.249 8.02540 C ? B ? 75 CA 1
   ATOM 4529 C A ILE E 87 ? 4.55490 0.30585 19.80406 0.249 7.84635 C ? B ? 75 C 1
   ATOM 4530 O A ILE E 87 ? 4.81686 0.24128 21.01542 0.249 9.08669 O ? B ? 75 O 1
   ATOM 4531 CB A ILE E 87 ? 4.42727 -1.68875 18.27254 0.249 6.45865 C ? B ? 75 CB 1
   ATOM 4532 CG1 A ILE E 87 ? 4.11827 -2.65137 19.42899 0.249 7.78256 C ? B ? 75 CG1 1
   ATOM 4533 CG2 A ILE E 87 ? 5.11708 -2.39533 17.08746 0.249 7.89904 C ? B ? 75 CG2 1
   ATOM 4534 CD1 A ILE E 87 ? 3.11684 -3.76829 19.05783 0.249 6.11403 C ? B ? 75 CD1 1
   ATOM 4535 N B ILE E 87 ? 6.61446 -0.93649 19.19323 0.442 7.50607 N ? B ? 75 N 1
   ATOM 4536 CA B ILE E 87 ? 5.28571 -0.63306 18.67784 0.442 7.66687 C ? B ? 75 CA 1
   ATOM 4537 C B ILE E 87 ? 4.50913 0.22738 19.66961 0.442 7.91061 C ? B ? 75 C 1
   ATOM 4538 O B ILE E 87 ? 4.65564 0.10032 20.89132 0.442 8.36907 O ? B ? 75 O 1
   ATOM 4539 CB B ILE E 87 ? 4.47579 -1.88789 18.32278 0.442 6.66850 C ? B ? 75 CB 1
   ATOM 4540 CG1 B ILE E 87 ? 4.44245 -2.88539 19.49283 0.442 7.71394 C ? B ? 75 CG1 1
   ATOM 4541 CG2 B ILE E 87 ? 5.05924 -2.54868 17.06520 0.442 8.04371 C ? B ? 75 CG2 1
   ATOM 4542 CD1 B ILE E 87 ? 3.52250 -4.05249 19.18768 0.442 8.66160 C ? B ? 75 CD1 1
   ATOM 4543 N D ILE E 87 ? 6.79847 -0.89508 19.44552 0.309 7.81545 N ? B ? 75 N 1
   ATOM 4544 CA D ILE E 87 ? 5.47597 -0.58318 18.94367 0.309 8.09493 C ? B ? 75 CA 1
   ATOM 4545 C D ILE E 87 ? 4.71143 0.24966 19.96307 0.309 7.51126 C ? B ? 75 C 1
   ATOM 4546 O D ILE E 87 ? 4.90352 0.11386 21.18130 0.309 8.97693 O ? B ? 75 O 1
   ATOM 4547 CB D ILE E 87 ? 4.70801 -1.85242 18.54970 0.309 5.97522 C ? B ? 75 CB 1
   ATOM 4548 CG1 D ILE E 87 ? 4.46013 -2.79287 19.73892 0.309 7.43940 C ? B ? 75 CG1 1
   ATOM 4549 CG2 D ILE E 87 ? 5.44801 -2.58587 17.42376 0.309 7.96166 C ? B ? 75 CG2 1
   ATOM 4550 CD1 D ILE E 87 ? 3.49134 -3.92462 19.38776 0.309 8.61671 C ? B ? 75 CD1 1
   ATOM 4551 N A LYS E 88 ? 3.57142 1.06608 19.31253 0.249 8.04440 N ? B ? 76 N 1
   ATOM 4552 CA A LYS E 88 ? 2.84342 1.99798 20.16360 0.249 8.43313 C ? B ? 76 CA 1
   ATOM 4553 C A LYS E 88 ? 2.33855 1.31536 21.41562 0.249 7.59693 C ? B ? 76 C 1
   ATOM 4554 O A LYS E 88 ? 2.51228 1.82506 22.53056 0.249 7.55478 O ? B ? 76 O 1
   ATOM 4555 CB A LYS E 88 ? 1.67975 2.60317 19.38000 0.249 6.83539 C ? B ? 76 CB 1
   ATOM 4556 CG A LYS E 88 ? 2.14006 3.73042 18.47592 0.249 5.61764 C ? B ? 76 CG 1
   ATOM 4557 CD A LYS E 88 ? 1.14078 4.87834 18.45747 0.249 21.86111 C ? B ? 76 CD 1
   ATOM 4558 CE A LYS E 88 ? 0.74021 5.26796 17.04178 0.249 20.46008 C ? B ? 76 CE 1
   ATOM 4559 NZ A LYS E 88 ? 1.90331 5.40800 16.12725 0.249 13.39261 N ? B ? 76 NZ 1
   ATOM 4560 N B LYS E 88 ? 3.60119 1.04865 19.14746 0.442 7.97012 N ? B ? 76 N 1
   ATOM 4561 CA B LYS E 88 ? 2.96945 2.04901 19.99660 0.442 8.84291 C ? B ? 76 CA 1
   ATOM 4562 C B LYS E 88 ? 2.14651 1.39199 21.09724 0.442 6.98977 C ? B ? 76 C 1
   ATOM 4563 O B LYS E 88 ? 2.14101 1.87576 22.24277 0.442 9.21789 O ? B ? 76 O 1
   ATOM 4564 CB B LYS E 88 ? 2.19497 3.01230 19.09404 0.442 10.48685 C ? B ? 76 CB 1
   ATOM 4565 CG B LYS E 88 ? 1.56802 4.26220 19.70863 0.442 9.69675 C ? B ? 76 CG 1
   ATOM 4566 CD B LYS E 88 ? 0.74352 4.95762 18.54899 0.442 21.96728 C ? B ? 76 CD 1
   ATOM 4567 CE B LYS E 88 ? 1.58530 5.77057 17.44602 0.442 17.06589 C ? B ? 76 CE 1
   ATOM 4568 NZ B LYS E 88 ? 2.28046 5.19758 16.14697 0.442 10.49077 N ? B ? 76 NZ 1
   ATOM 4569 N D LYS E 88 ? 3.81171 1.09919 19.45569 0.309 8.28495 N ? B ? 76 N 1
   ATOM 4570 CA D LYS E 88 ? 3.06208 2.01258 20.31064 0.309 8.25766 C ? B ? 76 CA 1
   ATOM 4571 C D LYS E 88 ? 2.26777 1.26335 21.36085 0.309 7.61926 C ? B ? 76 C 1
   ATOM 4572 O D LYS E 88 ? 2.13486 1.72965 22.50226 0.309 7.81654 O ? B ? 76 O 1
   ATOM 4573 CB D LYS E 88 ? 2.09551 2.82569 19.45988 0.309 9.48972 C ? B ? 76 CB 1
   ATOM 4574 CG D LYS E 88 ? 1.46719 3.95945 20.24413 0.309 10.85233 C ? B ? 76 CG 1
   ATOM 4575 CD D LYS E 88 ? 2.51492 4.94267 20.65421 0.309 14.35242 C ? B ? 76 CD 1
   ATOM 4576 CE D LYS E 88 ? 2.72814 4.99310 22.14179 0.309 13.66309 C ? B ? 76 CE 1
   ATOM 4577 NZ D LYS E 88 ? 3.22142 6.31957 22.55220 0.309 9.70983 N ? B ? 76 NZ 1
   ATOM 4578 N A ALA E 89 ? 1.73553 0.13438 21.24516 0.249 7.50587 N ? B ? 77 N 1
   ATOM 4579 CA A ALA E 89 ? 1.04482 -0.53474 22.34089 0.249 6.98987 C ? B ? 77 CA 1
   ATOM 4580 C A ALA E 89 ? 1.97264 -0.90888 23.48244 0.249 7.66990 C ? B ? 77 C 1
   ATOM 4581 O A ALA E 89 ? 1.49887 -1.02128 24.61596 0.249 9.22685 O ? B ? 77 O 1
   ATOM 4582 CB A ALA E 89 ? 0.30917 -1.79028 21.85823 0.249 5.86191 C ? B ? 77 CB 1
   ATOM 4583 N B ALA E 89 ? 1.52916 0.24034 20.81171 0.442 7.72096 N ? B ? 77 N 1
   ATOM 4584 CA B ALA E 89 ? 0.78100 -0.44383 21.86438 0.442 6.87536 C ? B ? 77 CA 1
   ATOM 4585 C B ALA E 89 ? 1.67612 -0.82578 23.03084 0.442 6.26943 C ? B ? 77 C 1
   ATOM 4586 O B ALA E 89 ? 1.20596 -0.79552 24.18581 0.442 7.43248 O ? B ? 77 O 1
   ATOM 4587 CB B ALA E 89 ? 0.06649 -1.67628 21.31208 0.442 8.11033 C ? B ? 77 CB 1
   ATOM 4588 N D ALA E 89 ? 1.68961 0.12049 20.98407 0.309 7.41443 N ? B ? 77 N 1
   ATOM 4589 CA D ALA E 89 ? 0.91334 -0.65595 21.94404 0.309 7.34624 C ? B ? 77 CA 1
   ATOM 4590 C D ALA E 89 ? 1.71912 -0.96711 23.19001 0.309 7.11534 C ? B ? 77 C 1
   ATOM 4591 O D ALA E 89 ? 1.14452 -1.02306 24.28667 0.309 6.84549 O ? B ? 77 O 1
   ATOM 4592 CB D ALA E 89 ? 0.48541 -1.97109 21.30903 0.309 5.48198 C ? B ? 77 CB 1
   ATOM 4593 N A TRP E 90 ? 3.26876 -1.09494 23.22640 0.249 7.44409 N ? B ? 78 N 1
   ATOM 4594 CA A TRP E 90 ? 4.15477 -1.47503 24.32262 0.249 6.79869 C ? B ? 78 CA 1
   ATOM 4595 C A TRP E 90 ? 4.53020 -0.27559 25.16828 0.249 9.28832 C ? B ? 78 C 1
   ATOM 4596 O A TRP E 90 ? 4.54717 -0.36117 26.39809 0.249 9.63618 O ? B ? 78 O 1
   ATOM 4597 CB A TRP E 90 ? 5.42613 -2.12207 23.79555 0.249 6.33998 C ? B ? 78 CB 1
   ATOM 4598 CG A TRP E 90 ? 5.34556 -3.59372 23.78854 0.249 6.82967 C ? B ? 78 CG 1
   ATOM 4599 CD1 A TRP E 90 ? 4.36597 -4.37126 23.23077 0.249 7.45186 C ? B ? 78 CD1 1
   ATOM 4600 CD2 A TRP E 90 ? 6.29786 -4.48948 24.35316 0.249 8.72392 C ? B ? 78 CD2 1
   ATOM 4601 NE1 A TRP E 90 ? 4.64936 -5.70340 23.43283 0.249 8.48154 N ? B ? 78 NE1 1
   ATOM 4602 CE2 A TRP E 90 ? 5.83513 -5.79898 24.11517 0.249 7.22672 C ? B ? 78 CE2 1
   ATOM 4603 CE3 A TRP E 90 ? 7.48739 -4.30993 25.06435 0.249 7.83779 C ? B ? 78 CE3 1
   ATOM 4604 CZ2 A TRP E 90 ? 6.53796 -6.94097 24.54528 0.249 9.74408 C ? B ? 78 CZ2 1
   ATOM 4605 CZ3 A TRP E 90 ? 8.18460 -5.45033 25.51530 0.249 8.04324 C ? B ? 78 CZ3 1
   ATOM 4606 CH2 A TRP E 90 ? 7.71467 -6.74893 25.22786 0.249 9.68577 C ? B ? 78 CH2 1
   ATOM 4607 N B TRP E 90 ? 2.94745 -1.17910 22.77276 0.442 7.09490 N ? B ? 78 N 1
   ATOM 4608 CA B TRP E 90 ? 3.83361 -1.55235 23.88168 0.442 9.26590 C ? B ? 78 CA 1
   ATOM 4609 C B TRP E 90 ? 4.17123 -0.35508 24.75664 0.442 8.81764 C ? B ? 78 C 1
   ATOM 4610 O B TRP E 90 ? 4.11680 -0.44619 25.98801 0.442 9.61326 O ? B ? 78 O 1
   ATOM 4611 CB B TRP E 90 ? 5.09686 -2.25306 23.36714 0.442 7.43243 C ? B ? 78 CB 1
   ATOM 4612 CG B TRP E 90 ? 5.05302 -3.74429 23.38352 0.442 7.31255 C ? B ? 78 CG 1
   ATOM 4613 CD1 B TRP E 90 ? 4.11620 -4.55957 22.79047 0.442 7.67031 C ? B ? 78 CD1 1
   ATOM 4614 CD2 B TRP E 90 ? 6.01058 -4.60833 23.98729 0.442 7.48306 C ? B ? 78 CD2 1
   ATOM 4615 NE1 B TRP E 90 ? 4.42529 -5.89999 23.01926 0.442 7.97254 N ? B ? 78 NE1 1
   ATOM 4616 CE2 B TRP E 90 ? 5.59580 -5.94120 23.74590 0.442 7.08440 C ? B ? 78 CE2 1
   ATOM 4617 CE3 B TRP E 90 ? 7.17912 -4.37789 24.72586 0.442 7.56555 C ? B ? 78 CE3 1
   ATOM 4618 CZ2 B TRP E 90 ? 6.32383 -7.04799 24.20766 0.442 9.62084 C ? B ? 78 CZ2 1
   ATOM 4619 CZ3 B TRP E 90 ? 7.89321 -5.48745 25.20987 0.442 10.21110 C ? B ? 78 CZ3 1
   ATOM 4620 CH2 B TRP E 90 ? 7.47166 -6.80444 24.92764 0.442 9.06602 C ? B ? 78 CH2 1
   ATOM 4621 N D TRP E 90 ? 3.03286 -1.18584 23.03928 0.309 7.48042 N ? B ? 78 N 1
   ATOM 4622 CA D TRP E 90 ? 3.92296 -1.49307 24.16070 0.309 7.42412 C ? B ? 78 CA 1
   ATOM 4623 C D TRP E 90 ? 4.36040 -0.22495 24.88686 0.309 8.56213 C ? B ? 78 C 1
   ATOM 4624 O D TRP E 90 ? 4.46770 -0.21045 26.12078 0.309 9.36077 O ? B ? 78 O 1
   ATOM 4625 CB D TRP E 90 ? 5.14211 -2.26395 23.64280 0.309 7.48756 C ? B ? 78 CB 1
   ATOM 4626 CG D TRP E 90 ? 4.98187 -3.77116 23.57363 0.309 7.41483 C ? B ? 78 CG 1
   ATOM 4627 CD1 D TRP E 90 ? 4.02227 -4.49750 22.90453 0.309 7.70331 C ? B ? 78 CD1 1
   ATOM 4628 CD2 D TRP E 90 ? 5.84832 -4.71834 24.17348 0.309 7.53986 C ? B ? 78 CD2 1
   ATOM 4629 NE1 D TRP E 90 ? 4.24268 -5.86204 23.08283 0.309 7.43731 N ? B ? 78 NE1 1
   ATOM 4630 CE2 D TRP E 90 ? 5.36849 -6.00733 23.85523 0.309 7.98811 C ? B ? 78 CE2 1
   ATOM 4631 CE3 D TRP E 90 ? 6.98965 -4.59294 24.96781 0.309 8.92250 C ? B ? 78 CE3 1
   ATOM 4632 CZ2 D TRP E 90 ? 5.98618 -7.15619 24.31479 0.309 8.92195 C ? B ? 78 CZ2 1
   ATOM 4633 CZ3 D TRP E 90 ? 7.59055 -5.70743 25.42615 0.309 8.84625 C ? B ? 78 CZ3 1
   ATOM 4634 CH2 D TRP E 90 ? 7.10964 -6.99220 25.08587 0.309 9.82610 C ? B ? 78 CH2 1
   ATOM 4635 N A ASP E 91 ? 4.85239 0.84153 24.53516 0.249 9.10369 N ? B ? 79 N 1
   ATOM 4636 CA A ASP E 91 ? 5.10131 2.04180 25.31356 0.249 8.48375 C ? B ? 79 CA 1
   ATOM 4637 C A ASP E 91 ? 3.86976 2.38583 26.14799 0.249 10.25224 C ? B ? 79 C 1
   ATOM 4638 O A ASP E 91 ? 3.97267 2.57361 27.36174 0.249 12.76319 O ? B ? 79 O 1
   ATOM 4639 CB A ASP E 91 ? 5.52310 3.20020 24.40614 0.249 9.29337 C ? B ? 79 CB 1
   ATOM 4640 CG A ASP E 91 ? 7.03527 3.22890 24.15277 0.249 9.08260 C ? B ? 79 CG 1
   ATOM 4641 OD1 A ASP E 91 ? 7.79394 2.49837 24.82845 0.249 9.50537 O ? B ? 79 OD1 1
   ATOM 4642 OD2 A ASP E 91 ? 7.47730 4.02557 23.29328 0.249 10.67024 O ? B ? 79 OD2 1
   ATOM 4643 N B ASP E 91 ? 4.54728 0.76628 24.14399 0.442 7.96342 N ? B ? 79 N 1
   ATOM 4644 CA B ASP E 91 ? 4.79730 1.96267 24.93858 0.442 9.75822 C ? B ? 79 CA 1
   ATOM 4645 C B ASP E 91 ? 3.55613 2.32211 25.76847 0.442 8.75144 C ? B ? 79 C 1
   ATOM 4646 O B ASP E 91 ? 3.66373 2.70658 26.94306 0.442 11.12631 O ? B ? 79 O 1
   ATOM 4647 CB B ASP E 91 ? 5.19225 3.12705 24.02482 0.442 10.02016 C ? B ? 79 CB 1
   ATOM 4648 CG B ASP E 91 ? 6.71172 3.32671 23.89324 0.442 9.51120 C ? B ? 79 CG 1
   ATOM 4649 OD1 B ASP E 91 ? 7.53233 2.70074 24.60264 0.442 10.14104 O ? B ? 79 OD1 1
   ATOM 4650 OD2 B ASP E 91 ? 7.08290 4.19887 23.06316 0.442 10.52879 O ? B ? 79 OD2 1
   ATOM 4651 N D ASP E 91 ? 4.60895 0.85390 24.15394 0.309 8.08954 N ? B ? 79 N 1
   ATOM 4652 CA D ASP E 91 ? 4.95640 2.09209 24.83905 0.309 9.36540 C ? B ? 79 CA 1
   ATOM 4653 C D ASP E 91 ? 3.80097 2.55969 25.72760 0.309 9.60731 C ? B ? 79 C 1
   ATOM 4654 O D ASP E 91 ? 4.02127 3.05407 26.84628 0.309 11.60815 O ? B ? 79 O 1
   ATOM 4655 CB D ASP E 91 ? 5.37110 3.15154 23.82410 0.309 9.44604 C ? B ? 79 CB 1
   ATOM 4656 CG D ASP E 91 ? 6.87843 3.24808 23.66047 0.309 9.42698 C ? B ? 79 CG 1
   ATOM 4657 OD1 D ASP E 91 ? 7.64296 2.67766 24.46887 0.309 10.11982 O ? B ? 79 OD1 1
   ATOM 4658 OD2 D ASP E 91 ? 7.29480 3.94987 22.71899 0.309 11.90712 O ? B ? 79 OD2 1
   ATOM 4659 N A ILE E 92 ? 2.68792 2.45053 25.51554 0.249 8.70704 N ? B ? 80 N 1
   ATOM 4660 CA A ILE E 92 ? 1.44383 2.69042 26.25704 0.249 8.58834 C ? B ? 80 CA 1
   ATOM 4661 C A ILE E 92 ? 1.21712 1.59174 27.29216 0.249 8.35855 C ? B ? 80 C 1
   ATOM 4662 O A ILE E 92 ? 0.90008 1.86230 28.45928 0.249 8.68360 O ? B ? 80 O 1
   ATOM 4663 CB A ILE E 92 ? 0.24889 2.81958 25.28902 0.249 10.26062 C ? B ? 80 CB 1
   ATOM 4664 CG1 A ILE E 92 ? 0.58580 3.78727 24.14551 0.249 8.11767 C ? B ? 80 CG1 1
   ATOM 4665 CG2 A ILE E 92 ? -1.03088 3.26882 26.02498 0.249 9.12187 C ? B ? 80 CG2 1
   ATOM 4666 CD1 A ILE E 92 ? -0.55335 3.94862 23.12763 0.249 12.06424 C ? B ? 80 CD1 1
   ATOM 4667 N B ILE E 92 ? 2.36438 2.19031 25.18183 0.442 8.36029 N ? B ? 80 N 1
   ATOM 4668 CA B ILE E 92 ? 1.13969 2.54443 25.89429 0.442 8.93010 C ? B ? 80 CA 1
   ATOM 4669 C B ILE E 92 ? 0.88112 1.55615 27.02041 0.442 8.81691 C ? B ? 80 C 1
   ATOM 4670 O B ILE E 92 ? 0.54604 1.93558 28.15769 0.442 8.47461 O ? B ? 80 O 1
   ATOM 4671 CB B ILE E 92 ? -0.02786 2.54726 24.89286 0.442 8.64733 C ? B ? 80 CB 1
   ATOM 4672 CG1 B ILE E 92 ? 0.15147 3.68447 23.89839 0.442 9.59080 C ? B ? 80 CG1 1
   ATOM 4673 CG2 B ILE E 92 ? -1.32029 2.72581 25.60509 0.442 8.08520 C ? B ? 80 CG2 1
   ATOM 4674 CD1 B ILE E 92 ? -0.85988 3.60075 22.76484 0.442 11.90202 C ? B ? 80 CD1 1
   ATOM 4675 N D ILE E 92 ? 2.56015 2.35381 25.27354 0.309 8.70274 N ? B ? 80 N 1
   ATOM 4676 CA D ILE E 92 ? 1.38515 2.63338 26.09567 0.309 8.60111 C ? B ? 80 CA 1
   ATOM 4677 C D ILE E 92 ? 1.28022 1.63242 27.24501 0.309 8.25599 C ? B ? 80 C 1
   ATOM 4678 O D ILE E 92 ? 1.15050 2.01487 28.41609 0.309 10.23030 O ? B ? 80 O 1
   ATOM 4679 CB D ILE E 92 ? 0.12584 2.63524 25.20681 0.309 10.07908 C ? B ? 80 CB 1
   ATOM 4680 CG1 D ILE E 92 ? 0.10278 3.87923 24.31326 0.309 8.69570 C ? B ? 80 CG1 1
   ATOM 4681 CG2 D ILE E 92 ? -1.12004 2.57008 26.03716 0.309 8.78869 C ? B ? 80 CG2 1
   ATOM 4682 CD1 D ILE E 92 ? -0.82918 3.72053 23.11203 0.309 12.14294 C ? B ? 80 CD1 1
   ATOM 4683 N A GLY E 93 ? 1.36328 0.33238 26.88478 0.249 8.61285 N ? B ? 81 N 1
   ATOM 4684 CA A GLY E 93 ? 0.96639 -0.75649 27.76679 0.249 8.51352 C ? B ? 81 CA 1
   ATOM 4685 C A GLY E 93 ? 1.85627 -0.88752 28.99064 0.249 7.30301 C ? B ? 81 C 1
   ATOM 4686 O A GLY E 93 ? 1.36556 -0.99315 30.12220 0.249 8.24199 O ? B ? 81 O 1
   ATOM 4687 N B GLY E 93 ? 0.96657 0.26993 26.70345 0.442 7.02644 N ? B ? 81 N 1
   ATOM 4688 CA B GLY E 93 ? 0.59099 -0.74267 27.67708 0.442 7.80339 C ? B ? 81 CA 1
   ATOM 4689 C B GLY E 93 ? 1.59684 -0.88778 28.80356 0.442 7.59534 C ? B ? 81 C 1
   ATOM 4690 O B GLY E 93 ? 1.20521 -0.97287 29.98069 0.442 7.63373 O ? B ? 81 O 1
   ATOM 4691 N D GLY E 93 ? 1.31399 0.33744 26.93827 0.309 8.59253 N ? B ? 81 N 1
   ATOM 4692 CA D GLY E 93 ? 0.99035 -0.66348 27.94710 0.309 8.24273 C ? B ? 81 CA 1
   ATOM 4693 C D GLY E 93 ? 2.03538 -0.90481 29.02511 0.309 6.80095 C ? B ? 81 C 1
   ATOM 4694 O D GLY E 93 ? 1.69960 -1.07072 30.21089 0.309 9.17003 O ? B ? 81 O 1
   ATOM 4695 N A VAL E 94 ? 3.17235 -0.90482 28.78644 0.249 8.32145 N ? B ? 82 N 1
   ATOM 4696 CA A VAL E 94 ? 4.07650 -1.11066 29.91421 0.249 8.96977 C ? B ? 82 CA 1
   ATOM 4697 C A VAL E 94 ? 4.02775 0.06315 30.88614 0.249 7.87828 C ? B ? 82 C 1
   ATOM 4698 O A VAL E 94 ? 4.22476 -0.11207 32.09675 0.249 9.83665 O ? B ? 82 O 1
   ATOM 4699 CB A VAL E 94 ? 5.49808 -1.38302 29.40681 0.249 9.34829 C ? B ? 82 CB 1
   ATOM 4700 CG1 A VAL E 94 ? 6.50497 -1.25512 30.53139 0.249 9.32118 C ? B ? 82 CG1 1
   ATOM 4701 CG2 A VAL E 94 ? 5.57022 -2.76660 28.78161 0.249 5.92748 C ? B ? 82 CG2 1
   ATOM 4702 N B VAL E 94 ? 2.89501 -0.92392 28.47803 0.442 8.32412 N ? B ? 82 N 1
   ATOM 4703 CA B VAL E 94 ? 3.88665 -1.14691 29.52065 0.442 9.29563 C ? B ? 82 CA 1
   ATOM 4704 C B VAL E 94 ? 3.88702 0.00645 30.50738 0.442 6.48810 C ? B ? 82 C 1
   ATOM 4705 O B VAL E 94 ? 4.12866 -0.19633 31.70043 0.442 8.94220 O ? B ? 82 O 1
   ATOM 4706 CB B VAL E 94 ? 5.27372 -1.46250 28.93950 0.442 8.98401 C ? B ? 82 CB 1
   ATOM 4707 CG1 B VAL E 94 ? 6.26445 -1.69593 30.07052 0.442 9.63581 C ? B ? 82 CG1 1
   ATOM 4708 CG2 B VAL E 94 ? 5.17785 -2.72690 28.12127 0.442 7.86688 C ? B ? 82 CG2 1
   ATOM 4709 N D VAL E 94 ? 3.30732 -0.96002 28.63741 0.309 8.38750 N ? B ? 82 N 1
   ATOM 4710 CA D VAL E 94 ? 4.33688 -1.20212 29.64137 0.309 8.51509 C ? B ? 82 CA 1
   ATOM 4711 C D VAL E 94 ? 4.37510 -0.05904 30.65198 0.309 8.73424 C ? B ? 82 C 1
   ATOM 4712 O D VAL E 94 ? 4.64261 -0.28206 31.83821 0.309 8.79127 O ? B ? 82 O 1
   ATOM 4713 CB D VAL E 94 ? 5.68628 -1.48786 28.95228 0.309 8.90757 C ? B ? 82 CB 1
   ATOM 4714 CG1 D VAL E 94 ? 6.79509 -1.60145 29.97091 0.309 12.17396 C ? B ? 82 CG1 1
   ATOM 4715 CG2 D VAL E 94 ? 5.59499 -2.79526 28.20856 0.309 8.46144 C ? B ? 82 CG2 1
   ATOM 4716 N A ALA E 95 ? 3.78597 1.27899 30.38322 0.249 8.22220 N ? B ? 83 N 1
   ATOM 4717 CA A ALA E 95 ? 3.69823 2.46175 31.24108 0.249 7.82623 C ? B ? 83 CA 1
   ATOM 4718 C A ALA E 95 ? 2.55035 2.38847 32.23677 0.249 9.68371 C ? B ? 83 C 1
   ATOM 4719 O A ALA E 95 ? 2.40449 3.29569 33.06392 0.249 9.36422 O ? B ? 83 O 1
   ATOM 4720 CB A ALA E 95 ? 3.56823 3.73472 30.39477 0.249 8.41157 C ? B ? 83 CB 1
   ATOM 4721 N B ALA E 95 ? 3.57219 1.23097 30.04039 0.442 7.57141 N ? B ? 83 N 1
   ATOM 4722 CA B ALA E 95 ? 3.47678 2.39754 30.93053 0.442 8.74748 C ? B ? 83 CA 1
   ATOM 4723 C B ALA E 95 ? 2.46927 2.18517 32.06092 0.442 8.94233 C ? B ? 83 C 1
   ATOM 4724 O B ALA E 95 ? 2.58569 2.80677 33.13493 0.442 10.55164 O ? B ? 83 O 1
   ATOM 4725 CB B ALA E 95 ? 3.10075 3.65597 30.12403 0.442 8.75062 C ? B ? 83 CB 1
   ATOM 4726 N D ALA E 95 ? 4.07834 1.17475 30.20835 0.309 7.76954 N ? B ? 83 N 1
   ATOM 4727 CA D ALA E 95 ? 4.02884 2.33424 31.10823 0.309 7.24309 C ? B ? 83 CA 1
   ATOM 4728 C D ALA E 95 ? 2.95812 2.18813 32.19907 0.309 7.81749 C ? B ? 83 C 1
   ATOM 4729 O D ALA E 95 ? 3.08163 2.78511 33.27863 0.309 8.94374 O ? B ? 83 O 1
   ATOM 4730 CB D ALA E 95 ? 3.79249 3.60107 30.27622 0.309 7.79220 C ? B ? 83 CB 1
   ATOM 4731 N A THR E 96 ? 1.71220 1.36122 32.18051 0.249 7.77802 N ? B ? 84 N 1
   ATOM 4732 CA A THR E 96 ? 0.70833 1.13567 33.20870 0.249 8.55882 C ? B ? 84 CA 1
   ATOM 4733 C A THR E 96 ? 1.12287 0.04999 34.19024 0.249 7.54711 C ? B ? 84 C 1
   ATOM 4734 O A THR E 96 ? 0.37738 -0.20329 35.13736 0.249 9.79455 O ? B ? 84 O 1
   ATOM 4735 CB A THR E 96 ? -0.62371 0.72980 32.56870 0.249 6.54281 C ? B ? 84 CB 1
   ATOM 4736 OG1 A THR E 96 ? -0.51215 -0.60429 32.06324 0.249 4.93316 O ? B ? 84 OG1 1
   ATOM 4737 CG2 A THR E 96 ? -1.01369 1.69049 31.43588 0.249 12.89494 C ? B ? 84 CG2 1
   ATOM 4738 N B THR E 96 ? 1.45437 1.35181 31.84502 0.442 7.28115 N ? B ? 84 N 1
   ATOM 4739 CA B THR E 96 ? 0.40925 1.18466 32.84878 0.442 7.87413 C ? B ? 84 CA 1
   ATOM 4740 C B THR E 96 ? 0.70019 0.08338 33.86686 0.442 8.63673 C ? B ? 84 C 1
   ATOM 4741 O B THR E 96 ? -0.12239 -0.11602 34.75410 0.442 7.05435 O ? B ? 84 O 1
   ATOM 4742 CB B THR E 96 ? -0.92386 0.82472 32.19357 0.442 7.82498 C ? B ? 84 CB 1
   ATOM 4743 OG1 B THR E 96 ? -0.80657 -0.48596 31.62979 0.442 5.34630 O ? B ? 84 OG1 1
   ATOM 4744 CG2 B THR E 96 ? -1.32184 1.82879 31.06519 0.442 10.57987 C ? B ? 84 CG2 1
   ATOM 4745 N D THR E 96 ? 1.88462 1.44188 31.93685 0.309 7.88392 N ? B ? 84 N 1
   ATOM 4746 CA D THR E 96 ? 0.79933 1.25802 32.89333 0.309 9.41015 C ? B ? 84 CA 1
   ATOM 4747 C D THR E 96 ? 1.11262 0.17973 33.93015 0.309 8.27737 C ? B ? 84 C 1
   ATOM 4748 O D THR E 96 ? 0.41402 0.09764 34.94747 0.309 8.42068 O ? B ? 84 O 1
   ATOM 4749 CB D THR E 96 ? -0.47643 0.90190 32.11180 0.309 8.59632 C ? B ? 84 CB 1
   ATOM 4750 OG1 D THR E 96 ? -0.80931 1.95699 31.18259 0.309 13.13417 O ? B ? 84 OG1 1
   ATOM 4751 CG2 D THR E 96 ? -1.64584 0.67018 33.00815 0.309 14.75297 C ? B ? 84 CG2 1
   ATOM 4752 N A MET E 97 ? 2.28611 -0.57639 33.99426 0.249 8.04221 N ? B ? 85 N 1
   ATOM 4753 CA A MET E 97 ? 2.62329 -1.81280 34.69353 0.249 7.81027 C ? B ? 85 CA 1
   ATOM 4754 C A MET E 97 ? 3.42713 -1.58192 35.96681 0.249 9.68491 C ? B ? 85 C 1
   ATOM 4755 O A MET E 97 ? 4.31278 -0.72425 36.02179 0.249 8.32473 O ? B ? 85 O 1
   ATOM 4756 CB A MET E 97 ? 3.36830 -2.76909 33.75627 0.249 8.17407 C ? B ? 85 CB 1
   ATOM 4757 CG A MET E 97 ? 2.44110 -3.36839 32.70884 0.249 8.10084 C ? B ? 85 CG 1
   ATOM 4758 SD A MET E 97 ? 3.21381 -4.66397 31.75005 0.249 8.85495 S ? B ? 85 SD 1
   ATOM 4759 CE A MET E 97 ? 3.18287 -6.01948 32.91460 0.249 8.72771 C ? B ? 85 CE 1
   ATOM 4760 N B MET E 97 ? 1.80774 -0.64189 33.75799 0.442 8.84436 N ? B ? 85 N 1
   ATOM 4761 CA B MET E 97 ? 2.05452 -1.84685 34.55778 0.442 8.64411 C ? B ? 85 CA 1
   ATOM 4762 C B MET E 97 ? 2.82933 -1.51383 35.83013 0.442 8.21049 C ? B ? 85 C 1
   ATOM 4763 O B MET E 97 ? 3.64970 -0.58955 35.85856 0.442 9.09749 O ? B ? 85 O 1
   ATOM 4764 CB B MET E 97 ? 2.90662 -2.83115 33.75095 0.442 8.74937 C ? B ? 85 CB 1
   ATOM 4765 CG B MET E 97 ? 2.32314 -3.28461 32.39401 0.442 8.89527 C ? B ? 85 CG 1
   ATOM 4766 SD B MET E 97 ? 3.28190 -4.59766 31.58024 0.442 8.64053 S ? B ? 85 SD 1
   ATOM 4767 CE B MET E 97 ? 3.14919 -5.94119 32.76517 0.442 8.78455 C ? B ? 85 CE 1
   ATOM 4768 N D MET E 97 ? 2.15223 -0.61767 33.72391 0.309 7.83894 N ? B ? 85 N 1
   ATOM 4769 CA D MET E 97 ? 2.32013 -1.81440 34.53071 0.309 8.51052 C ? B ? 85 CA 1
   ATOM 4770 C D MET E 97 ? 3.19555 -1.54791 35.74650 0.309 8.84292 C ? B ? 85 C 1
   ATOM 4771 O D MET E 97 ? 4.04495 -0.65276 35.75680 0.309 9.34498 O ? B ? 85 O 1
   ATOM 4772 CB D MET E 97 ? 2.89147 -2.93293 33.68209 0.309 8.90123 C ? B ? 85 CB 1
   ATOM 4773 CG D MET E 97 ? 1.89874 -3.42570 32.62901 0.309 6.68181 C ? B ? 85 CG 1
   ATOM 4774 SD D MET E 97 ? 2.70626 -4.57780 31.53086 0.309 7.63656 S ? B ? 85 SD 1
   ATOM 4775 CE D MET E 97 ? 2.55544 -6.00084 32.57243 0.309 8.65133 C ? B ? 85 CE 1
   ATOM 4776 N A LYS E 98 ? 3.11100 -2.35859 36.99648 0.249 10.29561 N ? B ? 86 N 1
   ATOM 4777 CA A LYS E 98 ? 3.92252 -2.35952 38.20756 0.249 9.27727 C ? B ? 86 CA 1
   ATOM 4778 C A LYS E 98 ? 4.93738 -3.49519 38.16074 0.249 10.62618 C ? B ? 86 C 1
   ATOM 4779 O A LYS E 98 ? 4.71126 -4.53562 37.52955 0.249 10.07991 O ? B ? 86 O 1
   ATOM 4780 CB A LYS E 98 ? 3.05555 -2.48482 39.46097 0.249 10.18632 C ? B ? 86 CB 1
   ATOM 4781 CG A LYS E 98 ? 2.01735 -1.37284 39.61298 0.249 13.87781 C ? B ? 86 CG 1
   ATOM 4782 CD A LYS E 98 ? 0.63511 -1.94412 39.91785 0.249 18.88526 C ? B ? 86 CD 1
   ATOM 4783 CE A LYS E 98 ? 0.57777 -2.59646 41.28949 0.249 18.77937 C ? B ? 86 CE 1
   ATOM 4784 NZ A LYS E 98 ? 0.71507 -1.59056 42.37691 0.249 19.54012 N ? B ? 86 NZ 1
   ATOM 4785 N B LYS E 98 ? 2.56796 -2.29831 36.87894 0.442 9.71397 N ? B ? 86 N 1
   ATOM 4786 CA B LYS E 98 ? 3.30320 -2.29254 38.13802 0.442 9.13361 C ? B ? 86 CA 1
   ATOM 4787 C B LYS E 98 ? 4.39692 -3.36213 38.10965 0.442 8.77342 C ? B ? 86 C 1
   ATOM 4788 O B LYS E 98 ? 4.31796 -4.34203 37.35201 0.442 11.73582 O ? B ? 86 O 1
   ATOM 4789 CB B LYS E 98 ? 2.32135 -2.56947 39.27552 0.442 8.32886 C ? B ? 86 CB 1
   ATOM 4790 CG B LYS E 98 ? 1.42330 -1.35983 39.52053 0.442 14.82714 C ? B ? 86 CG 1
   ATOM 4791 CD B LYS E 98 ? 0.38677 -1.56125 40.61797 0.442 16.52164 C ? B ? 86 CD 1
   ATOM 4792 CE B LYS E 98 ? -0.62988 -0.43851 40.50455 0.442 19.23129 C ? B ? 86 CE 1
   ATOM 4793 NZ B LYS E 98 ? -1.85217 -0.69360 41.29544 0.442 22.06555 N ? B ? 86 NZ 1
   ATOM 4794 N D LYS E 98 ? 2.95659 -2.33430 36.79258 0.309 9.54132 N ? B ? 86 N 1
   ATOM 4795 CA D LYS E 98 ? 3.75806 -2.30866 38.01123 0.309 9.75332 C ? B ? 86 CA 1
   ATOM 4796 C D LYS E 98 ? 4.78717 -3.43172 37.98066 0.309 10.39246 C ? B ? 86 C 1
   ATOM 4797 O D LYS E 98 ? 4.69736 -4.37878 37.18597 0.309 10.10532 O ? B ? 86 O 1
   ATOM 4798 CB D LYS E 98 ? 2.87347 -2.42812 39.25614 0.309 10.32259 C ? B ? 86 CB 1
   ATOM 4799 CG D LYS E 98 ? 1.75731 -1.38155 39.33205 0.309 14.64858 C ? B ? 86 CG 1
   ATOM 4800 CD D LYS E 98 ? 0.81713 -1.63790 40.51083 0.309 16.42979 C ? B ? 86 CD 1
   ATOM 4801 CE D LYS E 98 ? -0.60835 -1.22362 40.14183 0.309 17.95262 C ? B ? 86 CE 1
   ATOM 4802 NZ D LYS E 98 ? -1.52930 -1.15502 41.30584 0.309 24.57238 N ? B ? 86 NZ 1
   ATOM 4803 N A LYS E 99 ? 6.07393 -3.28640 38.82452 0.249 10.11644 N ? B ? 87 N 1
   ATOM 4804 CA A LYS E 99 ? 7.10239 -4.31860 38.84271 0.249 11.09225 C ? B ? 87 CA 1
   ATOM 4805 C A LYS E 99 ? 6.51410 -5.65559 39.27587 0.249 12.10550 C ? B ? 87 C 1
   ATOM 4806 O A LYS E 99 ? 5.88153 -5.75437 40.33058 0.249 10.61117 O ? B ? 87 O 1
   ATOM 4807 CB A LYS E 99 ? 8.23391 -3.94018 39.79974 0.249 15.39690 C ? B ? 87 CB 1
   ATOM 4808 CG A LYS E 99 ? 9.27324 -5.04641 39.86410 0.249 16.76827 C ? B ? 87 CG 1
   ATOM 4809 CD A LYS E 99 ? 10.36924 -4.82063 40.88979 0.249 23.45654 C ? B ? 87 CD 1
   ATOM 4810 CE A LYS E 99 ? 11.31961 -6.01927 40.86623 0.249 25.09996 C ? B ? 87 CE 1
   ATOM 4811 NZ A LYS E 99 ? 12.43999 -5.91421 41.83505 0.249 28.01507 N ? B ? 87 NZ 1
   ATOM 4812 N B LYS E 99 ? 5.41844 -3.19450 38.96648 0.442 10.82455 N ? B ? 87 N 1
   ATOM 4813 CA B LYS E 99 ? 6.51809 -4.16242 38.99906 0.442 12.95676 C ? B ? 87 CA 1
   ATOM 4814 C B LYS E 99 ? 6.02098 -5.54964 39.39096 0.442 9.96051 C ? B ? 87 C 1
   ATOM 4815 O B LYS E 99 ? 5.26216 -5.69700 40.35280 0.442 11.91371 O ? B ? 87 O 1
   ATOM 4816 CB B LYS E 99 ? 7.61749 -3.71936 39.97218 0.442 13.12614 C ? B ? 87 CB 1
   ATOM 4817 CG B LYS E 99 ? 8.89424 -4.53333 39.78605 0.442 17.59322 C ? B ? 87 CG 1
   ATOM 4818 CD B LYS E 99 ? 9.94223 -4.20334 40.82916 0.442 20.46695 C ? B ? 87 CD 1
   ATOM 4819 CE B LYS E 99 ? 11.12749 -5.15260 40.73861 0.442 23.73223 C ? B ? 87 CE 1
   ATOM 4820 NZ B LYS E 99 ? 11.73090 -5.35723 42.08801 0.442 33.90641 N ? B ? 87 NZ 1
   ATOM 4821 N D LYS E 99 ? 5.78634 -3.32308 38.85232 0.309 10.87172 N ? B ? 87 N 1
   ATOM 4822 CA D LYS E 99 ? 6.75497 -4.40630 38.94419 0.309 11.95921 C ? B ? 87 CA 1
   ATOM 4823 C D LYS E 99 ? 6.05728 -5.71580 39.30729 0.309 9.99579 C ? B ? 87 C 1
   ATOM 4824 O D LYS E 99 ? 5.27591 -5.77510 40.26117 0.309 12.10638 O ? B ? 87 O 1
   ATOM 4825 CB D LYS E 99 ? 7.84007 -4.08450 39.97192 0.309 14.17599 C ? B ? 87 CB 1
   ATOM 4826 CG D LYS E 99 ? 8.74923 -5.27500 40.18225 0.309 15.90834 C ? B ? 87 CG 1
   ATOM 4827 CD D LYS E 99 ? 10.19269 -4.85603 40.37473 0.309 22.98577 C ? B ? 87 CD 1
   ATOM 4828 CE D LYS E 99 ? 11.05618 -6.07528 40.67326 0.309 25.42189 C ? B ? 87 CE 1
   ATOM 4829 NZ D LYS E 99 ? 12.49134 -5.72354 40.82741 0.309 26.44999 N ? B ? 87 NZ 1
   ATOM 4830 N A GLY E 100 ? 6.74882 -6.68552 38.44746 0.249 9.81422 N ? B ? 88 N 1
   ATOM 4831 CA A GLY E 100 ? 6.27809 -8.04201 38.69293 0.249 11.00057 C ? B ? 88 CA 1
   ATOM 4832 C A GLY E 100 ? 4.93650 -8.38972 38.07663 0.249 10.69121 C ? B ? 88 C 1
   ATOM 4833 O A GLY E 100 ? 4.58808 -9.57933 38.01441 0.249 10.32550 O ? B ? 88 O 1
   ATOM 4834 N B GLY E 100 ? 6.46576 -6.57085 38.64823 0.442 10.64824 N ? B ? 88 N 1
   ATOM 4835 CA B GLY E 100 ? 5.98622 -7.93100 38.81725 0.442 11.52962 C ? B ? 88 CA 1
   ATOM 4836 C B GLY E 100 ? 4.63923 -8.21785 38.19871 0.442 10.20082 C ? B ? 88 C 1
   ATOM 4837 O B GLY E 100 ? 4.19535 -9.38162 38.21319 0.442 12.14052 O ? B ? 88 O 1
   ATOM 4838 N D GLY E 100 ? 6.33819 -6.76185 38.52758 0.309 10.64746 N ? B ? 88 N 1
   ATOM 4839 CA D GLY E 100 ? 5.79050 -8.09030 38.73996 0.309 11.38975 C ? B ? 88 CA 1
   ATOM 4840 C D GLY E 100 ? 4.44210 -8.35764 38.10470 0.309 10.29511 C ? B ? 88 C 1
   ATOM 4841 O D GLY E 100 ? 3.96556 -9.50354 38.13830 0.309 10.26409 O ? B ? 88 O 1
   ATOM 4842 N A GLU E 101 ? 4.19420 -7.39973 37.59242 0.249 11.07984 N ? B ? 89 N 1
   ATOM 4843 CA A GLU E 101 ? 2.84474 -7.60876 37.09124 0.249 8.71141 C ? B ? 89 CA 1
   ATOM 4844 C A GLU E 101 ? 2.84084 -8.36175 35.76099 0.249 9.50080 C ? B ? 89 C 1
   ATOM 4845 O A GLU E 101 ? 3.78514 -8.27758 34.96806 0.249 8.49641 O ? B ? 89 O 1
   ATOM 4846 CB A GLU E 101 ? 2.18429 -6.24400 36.91869 0.249 9.21018 C ? B ? 89 CB 1
   ATOM 4847 CG A GLU E 101 ? 0.84437 -6.23959 36.25066 0.249 9.30497 C ? B ? 89 CG 1
   ATOM 4848 CD A GLU E 101 ? 0.47295 -4.83358 35.84664 0.249 9.89403 C ? B ? 89 CD 1
   ATOM 4849 OE1 A GLU E 101 ? 0.54565 -3.95485 36.72285 0.249 8.76380 O ? B ? 89 OE1 1
   ATOM 4850 OE2 A GLU E 101 ? 0.13417 -4.61410 34.67364 0.249 7.15323 O ? B ? 89 OE2 1
   ATOM 4851 N B GLU E 101 ? 3.96980 -7.20780 37.65686 0.442 10.95222 N ? B ? 89 N 1
   ATOM 4852 CA B GLU E 101 ? 2.71251 -7.44931 36.97593 0.442 8.67411 C ? B ? 89 CA 1
   ATOM 4853 C B GLU E 101 ? 2.91498 -8.37464 35.79396 0.442 9.60008 C ? B ? 89 C 1
   ATOM 4854 O B GLU E 101 ? 3.92993 -8.31710 35.09209 0.442 8.65677 O ? B ? 89 O 1
   ATOM 4855 CB B GLU E 101 ? 2.13257 -6.12516 36.47079 0.442 8.35763 C ? B ? 89 CB 1
   ATOM 4856 CG B GLU E 101 ? 0.78368 -6.24123 35.78373 0.442 10.30774 C ? B ? 89 CG 1
   ATOM 4857 CD B GLU E 101 ? 0.14572 -4.86550 35.52539 0.442 9.59887 C ? B ? 89 CD 1
   ATOM 4858 OE1 B GLU E 101 ? 0.17239 -4.02294 36.45498 0.442 10.77941 O ? B ? 89 OE1 1
   ATOM 4859 OE2 B GLU E 101 ? -0.38724 -4.66554 34.41025 0.442 8.86128 O ? B ? 89 OE2 1
   ATOM 4860 N D GLU E 101 ? 3.81103 -7.35005 37.53021 0.309 10.68093 N ? B ? 89 N 1
   ATOM 4861 CA D GLU E 101 ? 2.49589 -7.53378 36.94994 0.309 9.16745 C ? B ? 89 CA 1
   ATOM 4862 C D GLU E 101 ? 2.56839 -8.33072 35.65744 0.309 8.69995 C ? B ? 89 C 1
   ATOM 4863 O D GLU E 101 ? 3.50708 -8.17586 34.86474 0.309 8.14736 O ? B ? 89 O 1
   ATOM 4864 CB D GLU E 101 ? 1.90605 -6.16590 36.64393 0.309 9.00730 C ? B ? 89 CB 1
   ATOM 4865 CG D GLU E 101 ? 0.52276 -6.21472 36.06560 0.309 9.89558 C ? B ? 89 CG 1
   ATOM 4866 CD D GLU E 101 ? 0.04020 -4.81075 35.75227 0.309 9.61766 C ? B ? 89 CD 1
   ATOM 4867 OE1 D GLU E 101 ? 0.30320 -3.93326 36.59902 0.309 10.12491 O ? B ? 89 OE1 1
   ATOM 4868 OE2 D GLU E 101 ? -0.55814 -4.58849 34.68011 0.309 9.17394 O ? B ? 89 OE2 1
   ATOM 4869 N A ILE E 102 ? 1.76701 -9.11576 35.52242 0.249 8.79467 N ? B ? 90 N 1
   ATOM 4870 CA A ILE E 102 ? 1.52675 -9.76955 34.23038 0.249 8.30061 C ? B ? 90 CA 1
   ATOM 4871 C A ILE E 102 ? 0.18325 -9.28482 33.69668 0.249 8.50682 C ? B ? 90 C 1
   ATOM 4872 O A ILE E 102 ? -0.79709 -9.24200 34.44287 0.249 8.47518 O ? B ? 90 O 1
   ATOM 4873 CB A ILE E 102 ? 1.52214 -11.31122 34.31930 0.249 8.03939 C ? B ? 90 CB 1
   ATOM 4874 CG1 A ILE E 102 ? 2.65320 -11.82670 35.21853 0.249 8.51219 C ? B ? 90 CG1 1
   ATOM 4875 CG2 A ILE E 102 ? 1.58869 -11.93017 32.90320 0.249 8.04478 C ? B ? 90 CG2 1
   ATOM 4876 CD1 A ILE E 102 ? 2.57201 -13.32679 35.50475 0.249 8.00555 C ? B ? 90 CD1 1
   ATOM 4877 N B ILE E 102 ? 1.94734 -9.24104 35.57405 0.442 8.55323 N ? B ? 90 N 1
   ATOM 4878 CA B ILE E 102 ? 1.80463 -9.91098 34.28190 0.442 7.80860 C ? B ? 90 CA 1
   ATOM 4879 C B ILE E 102 ? 0.48145 -9.45423 33.68436 0.442 8.49474 C ? B ? 90 C 1
   ATOM 4880 O B ILE E 102 ? -0.55605 -9.51975 34.34845 0.442 8.63969 O ? B ? 90 O 1
   ATOM 4881 CB B ILE E 102 ? 1.87160 -11.44871 34.35773 0.442 8.80311 C ? B ? 90 CB 1
   ATOM 4882 CG1 B ILE E 102 ? 3.23488 -11.84245 34.92796 0.442 8.55086 C ? B ? 90 CG1 1
   ATOM 4883 CG2 B ILE E 102 ? 1.63779 -12.08296 32.96007 0.442 7.96692 C ? B ? 90 CG2 1
   ATOM 4884 CD1 B ILE E 102 ? 3.35994 -13.34448 35.33065 0.442 7.97638 C ? B ? 90 CD1 1
   ATOM 4885 N D ILE E 102 ? 1.55746 -9.17037 35.43743 0.309 9.48324 N ? B ? 90 N 1
   ATOM 4886 CA D ILE E 102 ? 1.34609 -9.81768 34.13812 0.309 8.08589 C ? B ? 90 CA 1
   ATOM 4887 C D ILE E 102 ? 0.01546 -9.34211 33.56531 0.309 8.17618 C ? B ? 90 C 1
   ATOM 4888 O D ILE E 102 ? -1.00691 -9.36749 34.25706 0.309 8.44575 O ? B ? 90 O 1
   ATOM 4889 CB D ILE E 102 ? 1.41753 -11.36212 34.17311 0.309 7.92541 C ? B ? 90 CB 1
   ATOM 4890 CG1 D ILE E 102 ? 2.77039 -11.84769 34.72507 0.309 10.19782 C ? B ? 90 CG1 1
   ATOM 4891 CG2 D ILE E 102 ? 1.13660 -11.94680 32.74021 0.309 7.62894 C ? B ? 90 CG2 1
   ATOM 4892 CD1 D ILE E 102 ? 2.87483 -13.34463 34.92131 0.309 9.00925 C ? B ? 90 CD1 1
   ATOM 4893 N A CYS E 103 ? 0.12872 -8.92064 32.41276 0.249 8.44091 N ? B ? 91 N 1
   ATOM 4894 CA A CYS E 103 ? -1.14674 -8.55881 31.80586 0.249 6.59846 C ? B ? 91 CA 1
   ATOM 4895 C A CYS E 103 ? -1.28715 -9.21112 30.43313 0.249 6.82773 C ? B ? 91 C 1
   ATOM 4896 O A CYS E 103 ? -0.33628 -9.76452 29.86222 0.249 9.80379 O ? B ? 91 O 1
   ATOM 4897 CB A CYS E 103 ? -1.33701 -7.03066 31.68439 0.249 7.45887 C ? B ? 91 CB 1
   ATOM 4898 SG A CYS E 103 ? -0.46487 -6.21208 30.33257 0.249 6.90505 S ? B ? 91 SG 1
   ATOM 4899 N B CYS E 103 ? 0.50992 -8.95303 32.44683 0.442 6.61619 N ? B ? 91 N 1
   ATOM 4900 CA B CYS E 103 ? -0.75921 -8.54387 31.86872 0.442 7.22351 C ? B ? 91 CA 1
   ATOM 4901 C B CYS E 103 ? -0.94096 -9.22094 30.51581 0.442 6.86015 C ? B ? 91 C 1
   ATOM 4902 O B CYS E 103 ? -0.00022 -9.78112 29.94086 0.442 7.94318 O ? B ? 91 O 1
   ATOM 4903 CB B CYS E 103 ? -0.86366 -7.01707 31.74295 0.442 7.73717 C ? B ? 91 CB 1
   ATOM 4904 SG B CYS E 103 ? 0.18800 -6.29086 30.44403 0.442 14.96176 S ? B ? 91 SG 1
   ATOM 4905 N D CYS E 103 ? 0.03171 -8.87810 32.31670 0.309 8.49419 N ? B ? 91 N 1
   ATOM 4906 CA D CYS E 103 ? -1.20204 -8.46754 31.67278 0.309 6.51493 C ? B ? 91 CA 1
   ATOM 4907 C D CYS E 103 ? -1.37515 -9.20928 30.35319 0.309 6.77947 C ? B ? 91 C 1
   ATOM 4908 O D CYS E 103 ? -0.43672 -9.79353 29.79057 0.309 9.95957 O ? B ? 91 O 1
   ATOM 4909 CB D CYS E 103 ? -1.24899 -6.94063 31.40644 0.309 6.66148 C ? B ? 91 CB 1
   ATOM 4910 SG D CYS E 103 ? -0.11681 -6.31105 30.08885 0.309 5.85981 S ? B ? 91 SG 1
   ATOM 4911 N A HIS E 104 ? -2.50197 -9.13255 29.90817 0.249 9.21495 N ? B ? 92 N 1
   ATOM 4912 CA A HIS E 104 ? -2.78849 -9.48054 28.52060 0.249 8.53299 C ? B ? 92 CA 1
   ATOM 4913 C A HIS E 104 ? -3.02096 -8.19889 27.74422 0.249 9.12423 C ? B ? 92 C 1
   ATOM 4914 O A HIS E 104 ? -3.89925 -7.40419 28.10899 0.249 9.56612 O ? B ? 92 O 1
   ATOM 4915 CB A HIS E 104 ? -4.02178 -10.37283 28.44121 0.249 8.75218 C ? B ? 92 CB 1
   ATOM 4916 CG A HIS E 104 ? -3.72744 -11.79427 28.77020 0.249 7.62081 C ? B ? 92 CG 1
   ATOM 4917 ND1 A HIS E 104 ? -4.69999 -12.76423 28.83381 0.249 9.46920 N ? B ? 92 ND1 1
   ATOM 4918 CD2 A HIS E 104 ? -2.55550 -12.40414 29.06455 0.249 8.25593 C ? B ? 92 CD2 1
   ATOM 4919 CE1 A HIS E 104 ? -4.13409 -13.91804 29.13332 0.249 8.18238 C ? B ? 92 CE1 1
   ATOM 4920 NE2 A HIS E 104 ? -2.83351 -13.73328 29.26487 0.249 7.87603 N ? B ? 92 NE2 1
   ATOM 4921 N B HIS E 104 ? -2.16418 -9.15441 30.00853 0.442 8.42036 N ? B ? 92 N 1
   ATOM 4922 CA B HIS E 104 ? -2.47699 -9.46054 28.61451 0.442 8.32107 C ? B ? 92 CA 1
   ATOM 4923 C B HIS E 104 ? -2.78295 -8.15111 27.90237 0.442 9.17554 C ? B ? 92 C 1
   ATOM 4924 O B HIS E 104 ? -3.51597 -7.29965 28.43618 0.442 6.99729 O ? B ? 92 O 1
   ATOM 4925 CB B HIS E 104 ? -3.69203 -10.38596 28.56052 0.442 8.60942 C ? B ? 92 CB 1
   ATOM 4926 CG B HIS E 104 ? -3.36883 -11.79887 28.92930 0.442 8.69098 C ? B ? 92 CG 1
   ATOM 4927 ND1 B HIS E 104 ? -4.31893 -12.79266 28.97653 0.442 10.33449 N ? B ? 92 ND1 1
   ATOM 4928 CD2 B HIS E 104 ? -2.18619 -12.37301 29.26585 0.442 8.18322 C ? B ? 92 CD2 1
   ATOM 4929 CE1 B HIS E 104 ? -3.72973 -13.92191 29.30989 0.442 7.96626 C ? B ? 92 CE1 1
   ATOM 4930 NE2 B HIS E 104 ? -2.43574 -13.70866 29.49016 0.442 7.07969 N ? B ? 92 NE2 1
   ATOM 4931 N D HIS E 104 ? -2.59852 -9.17322 29.86079 0.309 9.26022 N ? B ? 92 N 1
   ATOM 4932 CA D HIS E 104 ? -2.85851 -9.50400 28.46659 0.309 8.56651 C ? B ? 92 CA 1
   ATOM 4933 C D HIS E 104 ? -3.06155 -8.21078 27.70711 0.309 9.10267 C ? B ? 92 C 1
   ATOM 4934 O D HIS E 104 ? -3.92932 -7.40563 28.07470 0.309 9.60067 O ? B ? 92 O 1
   ATOM 4935 CB D HIS E 104 ? -4.08064 -10.40334 28.34424 0.309 8.68035 C ? B ? 92 CB 1
   ATOM 4936 CG D HIS E 104 ? -3.80558 -11.79077 28.80169 0.309 7.54818 C ? B ? 92 CG 1
   ATOM 4937 ND1 D HIS E 104 ? -4.78949 -12.73325 28.98621 0.309 9.32726 N ? B ? 92 ND1 1
   ATOM 4938 CD2 D HIS E 104 ? -2.63723 -12.38041 29.14627 0.309 8.09256 C ? B ? 92 CD2 1
   ATOM 4939 CE1 D HIS E 104 ? -4.23059 -13.85627 29.39751 0.309 8.63907 C ? B ? 92 CE1 1
   ATOM 4940 NE2 D HIS E 104 ? -2.92516 -13.68011 29.47798 0.309 8.47754 N ? B ? 92 NE2 1
   ATOM 4941 N . LEU E 105 ? -2.23408 -8.00883 26.69437 1.000 9.87665 N ? B ? 93 N 1
   ATOM 4942 CA . LEU E 105 ? -2.25870 -6.76473 25.94587 1.000 9.14954 C ? B ? 93 CA 1
   ATOM 4943 C . LEU E 105 ? -2.64801 -7.04624 24.51274 1.000 8.56023 C ? B ? 93 C 1
   ATOM 4944 O . LEU E 105 ? -1.98690 -7.84679 23.84222 1.000 10.59201 O ? B ? 93 O 1
   ATOM 4945 CB . LEU E 105 ? -0.88697 -6.15800 26.00036 1.000 10.07579 C ? B ? 93 CB 1
   ATOM 4946 CG . LEU E 105 ? -0.80579 -4.71970 25.44817 1.000 10.95861 C ? B ? 93 CG 1
   ATOM 4947 CD1 . LEU E 105 ? -1.53016 -3.78177 26.37812 1.000 11.46504 C ? B ? 93 CD1 1
   ATOM 4948 CD2 . LEU E 105 ? 0.66527 -4.29325 25.28407 1.000 12.82780 C ? B ? 93 CD2 1
   ATOM 4949 N B LEU E 106 ? -3.71406 -6.42320 24.02754 0.396 9.25427 N ? B ? 94 N 1
   ATOM 4950 CA B LEU E 106 ? -4.25111 -6.62459 22.67795 0.396 9.42635 C ? B ? 94 CA 1
   ATOM 4951 C B LEU E 106 ? -3.90544 -5.37973 21.85319 0.396 9.75503 C ? B ? 94 C 1
   ATOM 4952 O B LEU E 106 ? -4.36075 -4.27317 22.17547 0.396 8.50335 O ? B ? 94 O 1
   ATOM 4953 CB B LEU E 106 ? -5.76963 -6.83019 22.78225 0.396 12.18450 C ? B ? 94 CB 1
   ATOM 4954 CG B LEU E 106 ? -6.71782 -7.31367 21.67229 0.396 13.57043 C ? B ? 94 CG 1
   ATOM 4955 CD1 B LEU E 106 ? -6.97501 -6.22922 20.61057 0.396 10.12887 C ? B ? 94 CD1 1
   ATOM 4956 CD2 B LEU E 106 ? -6.25428 -8.56153 20.97994 0.396 11.47453 C ? B ? 94 CD2 1
   ATOM 4957 N C LEU E 106 ? -3.72804 -6.48346 24.02616 0.604 9.05751 N ? B ? 94 N 1
   ATOM 4958 CA C LEU E 106 ? -4.17430 -6.64167 22.65275 0.604 9.51711 C ? B ? 94 CA 1
   ATOM 4959 C C LEU E 106 ? -3.79075 -5.37093 21.90645 0.604 9.75619 C ? B ? 94 C 1
   ATOM 4960 O C LEU E 106 ? -3.93364 -4.25714 22.43999 0.604 9.70921 O ? B ? 94 O 1
   ATOM 4961 CB C LEU E 106 ? -5.68751 -6.78533 22.63622 0.604 12.41478 C ? B ? 94 CB 1
   ATOM 4962 CG C LEU E 106 ? -6.20084 -7.19881 21.28071 0.604 10.70361 C ? B ? 94 CG 1
   ATOM 4963 CD1 C LEU E 106 ? -5.87699 -8.67041 21.14578 0.604 13.70325 C ? B ? 94 CD1 1
   ATOM 4964 CD2 C LEU E 106 ? -7.69795 -6.96206 21.30947 0.604 18.55719 C ? B ? 94 CD2 1
   ATOM 4965 N B CYS E 107 ? -3.09789 -5.55772 20.79629 0.396 10.05515 N ? B ? 95 N 1
   ATOM 4966 CA B CYS E 107 ? -2.44128 -4.47117 20.04522 0.396 9.54043 C ? B ? 95 CA 1
   ATOM 4967 C B CYS E 107 ? -2.98736 -4.44370 18.62313 0.396 7.92495 C ? B ? 95 C 1
   ATOM 4968 O B CYS E 107 ? -2.54402 -5.24520 17.79244 0.396 7.32430 O ? B ? 95 O 1
   ATOM 4969 CB B CYS E 107 ? -0.93184 -4.72769 19.94502 0.396 9.73165 C ? B ? 95 CB 1
   ATOM 4970 SG B CYS E 107 ? -0.02140 -4.97601 21.49712 0.396 10.84038 S ? B ? 95 SG 1
   ATOM 4971 N C CYS E 107 ? -3.32229 -5.53801 20.66607 0.604 9.65320 N ? B ? 95 N 1
   ATOM 4972 CA C CYS E 107 ? -2.73571 -4.45494 19.87238 0.604 9.38040 C ? B ? 95 CA 1
   ATOM 4973 C C CYS E 107 ? -3.32858 -4.54201 18.47223 0.604 9.63229 C ? B ? 95 C 1
   ATOM 4974 O C CYS E 107 ? -2.95986 -5.41551 17.68458 0.604 9.12210 O ? B ? 95 O 1
   ATOM 4975 CB C CYS E 107 ? -1.21175 -4.58675 19.83336 0.604 9.53637 C ? B ? 95 CB 1
   ATOM 4976 SG C CYS E 107 ? -0.47417 -5.06526 21.45375 0.604 9.08769 S ? B ? 95 SG 1
   ATOM 4977 N B LYS E 108 ? -3.92676 -3.52812 18.33898 0.396 9.34738 N ? B ? 96 N 1
   ATOM 4978 CA B LYS E 108 ? -4.49837 -3.40269 16.99762 0.396 8.73775 C ? B ? 96 CA 1
   ATOM 4979 C B LYS E 108 ? -3.44798 -2.91710 16.00651 0.396 9.82722 C ? B ? 96 C 1
   ATOM 4980 O B LYS E 108 ? -2.40273 -2.39589 16.41267 0.396 8.01862 O ? B ? 96 O 1
   ATOM 4981 CB B LYS E 108 ? -5.66719 -2.42522 17.02761 0.396 7.68161 C ? B ? 96 CB 1
   ATOM 4982 CG B LYS E 108 ? -6.80664 -2.95846 17.92556 0.396 10.18294 C ? B ? 96 CG 1
   ATOM 4983 CD B LYS E 108 ? -7.35542 -4.32753 17.49867 0.396 12.19542 C ? B ? 96 CD 1
   ATOM 4984 CE B LYS E 108 ? -8.09024 -4.25550 16.16879 0.396 14.34769 C ? B ? 96 CE 1
   ATOM 4985 NZ B LYS E 108 ? -8.71073 -5.57622 15.86253 0.396 14.86638 N ? B ? 96 NZ 1
   ATOM 4986 N C LYS E 108 ? -4.27042 -3.65993 18.15399 0.604 9.76250 N ? B ? 96 N 1
   ATOM 4987 CA C LYS E 108 ? -4.75555 -3.61999 16.78875 0.604 10.09892 C ? B ? 96 CA 1
   ATOM 4988 C C LYS E 108 ? -3.67559 -3.05612 15.85468 0.604 8.07221 C ? B ? 96 C 1
   ATOM 4989 O C LYS E 108 ? -2.71094 -2.39913 16.29218 0.604 8.93732 O ? B ? 96 O 1
   ATOM 4990 CB C LYS E 108 ? -6.02779 -2.78464 16.69778 0.604 11.12013 C ? B ? 96 CB 1
   ATOM 4991 CG C LYS E 108 ? -7.15530 -3.26447 17.60815 0.604 11.29794 C ? B ? 96 CG 1
   ATOM 4992 CD C LYS E 108 ? -7.65738 -4.65872 17.19425 0.604 11.68791 C ? B ? 96 CD 1
   ATOM 4993 CE C LYS E 108 ? -8.17701 -4.68636 15.73370 0.604 14.17762 C ? B ? 96 CE 1
   ATOM 4994 NZ C LYS E 108 ? -8.86962 -5.99455 15.45531 0.604 12.96283 N ? B ? 96 NZ 1
   ATOM 4995 N B PRO E 109 ? -3.67375 -3.10808 14.68839 0.396 8.89014 N ? B ? 97 N 1
   ATOM 4996 CA B PRO E 109 ? -2.60716 -2.77411 13.72830 0.396 9.67800 C ? B ? 97 CA 1
   ATOM 4997 C B PRO E 109 ? -2.14746 -1.33774 13.79222 0.396 9.83224 C ? B ? 97 C 1
   ATOM 4998 O B PRO E 109 ? -0.93902 -1.09046 13.65437 0.396 8.71075 O ? B ? 97 O 1
   ATOM 4999 CB B PRO E 109 ? -3.23054 -3.08959 12.35928 0.396 11.25117 C ? B ? 97 CB 1
   ATOM 5000 CG B PRO E 109 ? -4.26633 -4.08005 12.62196 0.396 10.23022 C ? B ? 97 CG 1
   ATOM 5001 CD B PRO E 109 ? -4.75734 -3.88002 14.04164 0.396 11.04927 C ? B ? 97 CD 1
   ATOM 5002 N C PRO E 109 ? -3.77931 -3.33789 14.54495 0.604 9.38637 N ? B ? 97 N 1
   ATOM 5003 CA C PRO E 109 ? -2.65737 -3.02848 13.64639 0.604 10.17290 C ? B ? 97 CA 1
   ATOM 5004 C C PRO E 109 ? -2.17084 -1.58866 13.70254 0.604 10.07624 C ? B ? 97 C 1
   ATOM 5005 O C PRO E 109 ? -0.96930 -1.35805 13.48771 0.604 9.16106 O ? B ? 97 O 1
   ATOM 5006 CB C PRO E 109 ? -3.23121 -3.37654 12.27075 0.604 11.03828 C ? B ? 97 CB 1
   ATOM 5007 CG C PRO E 109 ? -4.17621 -4.52273 12.54711 0.604 10.09425 C ? B ? 97 CG 1
   ATOM 5008 CD C PRO E 109 ? -4.79709 -4.18809 13.88737 0.604 9.37995 C ? B ? 97 CD 1
   ATOM 5009 N B GLU E 110 ? -3.07900 -0.38363 13.96393 0.396 9.35588 N ? B ? 98 N 1
   ATOM 5010 CA B GLU E 110 ? -2.71438 1.01788 14.09234 0.396 11.22967 C ? B ? 98 CA 1
   ATOM 5011 C B GLU E 110 ? -1.86407 1.27654 15.32050 0.396 11.48859 C ? B ? 98 C 1
   ATOM 5012 O B GLU E 110 ? -1.40746 2.41931 15.49415 0.396 13.07234 O ? B ? 98 O 1
   ATOM 5013 CB B GLU E 110 ? -3.93937 1.93629 14.28395 0.396 10.97706 C ? B ? 98 CB 1
   ATOM 5014 CG B GLU E 110 ? -5.21738 1.81072 13.43090 0.396 19.77087 C ? B ? 98 CG 1
   ATOM 5015 CD B GLU E 110 ? -5.07098 1.23762 12.03249 0.396 24.22486 C ? B ? 98 CD 1
   ATOM 5016 OE1 B GLU E 110 ? -4.18029 1.70188 11.28952 0.396 36.64103 O ? B ? 98 OE1 1
   ATOM 5017 OE2 B GLU E 110 ? -5.89235 0.35601 11.66316 0.396 28.09144 O ? B ? 98 OE2 1
   ATOM 5018 N C GLU E 110 ? -3.05146 -0.60864 13.97806 0.604 9.96227 N ? B ? 98 N 1
   ATOM 5019 CA C GLU E 110 ? -2.63035 0.79011 13.98008 0.604 10.08061 C ? B ? 98 CA 1
   ATOM 5020 C C GLU E 110 ? -1.77550 1.14686 15.19179 0.604 11.73535 C ? B ? 98 C 1
   ATOM 5021 O C GLU E 110 ? -1.15848 2.20979 15.18290 0.604 14.13216 O ? B ? 98 O 1
   ATOM 5022 CB C GLU E 110 ? -3.84103 1.74632 13.83488 0.604 12.60566 C ? B ? 98 CB 1
   ATOM 5023 CG C GLU E 110 ? -4.40918 1.83180 12.41370 0.604 16.19001 C ? B ? 98 CG 1
   ATOM 5024 CD C GLU E 110 ? -3.40651 2.22811 11.29673 0.604 17.58757 C ? B ? 98 CD 1
   ATOM 5025 OE1 C GLU E 110 ? -2.51730 1.41278 10.95862 0.604 13.96507 O ? B ? 98 OE1 1
   ATOM 5026 OE2 C GLU E 110 ? -3.54890 3.34710 10.73307 0.604 17.92589 O ? B ? 98 OE2 1
   ATOM 5027 N . TYR E 111 ? -1.70053 0.27448 16.20654 1.000 9.60848 N ? B ? 99 N 1
   ATOM 5028 CA . TYR E 111 ? -0.78346 0.40320 17.31834 1.000 9.36090 C ? B ? 99 CA 1
   ATOM 5029 C . TYR E 111 ? 0.30360 -0.66131 17.26877 1.000 8.73005 C ? B ? 99 C 1
   ATOM 5030 O . TYR E 111 ? 1.00585 -0.89824 18.25152 1.000 8.82000 O ? B ? 99 O 1
   ATOM 5031 CB . TYR E 111 ? -1.57076 0.34175 18.63197 1.000 9.87822 C ? B ? 99 CB 1
   ATOM 5032 CG . TYR E 111 ? -2.53258 1.54420 18.77639 1.000 9.61775 C ? B ? 99 CG 1
   ATOM 5033 CD1 . TYR E 111 ? -3.81214 1.53847 18.22783 1.000 10.56620 C ? B ? 99 CD1 1
   ATOM 5034 CD2 . TYR E 111 ? -2.09950 2.67136 19.48921 1.000 9.60884 C ? B ? 99 CD2 1
   ATOM 5035 CE1 . TYR E 111 ? -4.67477 2.68492 18.37267 1.000 13.12967 C ? B ? 99 CE1 1
   ATOM 5036 CE2 . TYR E 111 ? -2.93589 3.80144 19.60818 1.000 12.07280 C ? B ? 99 CE2 1
   ATOM 5037 CZ . TYR E 111 ? -4.16793 3.74072 19.06324 1.000 12.10950 C ? B ? 99 CZ 1
   ATOM 5038 OH . TYR E 111 ? -4.95635 4.93991 19.20947 1.000 15.76870 O ? B ? 99 OH 1
   ATOM 5039 N B ALA E 112 ? 0.46295 -1.31456 16.12619 0.341 7.56370 N ? B ? 100 N 1
   ATOM 5040 CA B ALA E 112 ? 1.47461 -2.35833 16.00664 0.341 8.54814 C ? B ? 100 CA 1
   ATOM 5041 C B ALA E 112 ? 2.14120 -2.14453 14.65467 0.341 8.68883 C ? B ? 100 C 1
   ATOM 5042 O B ALA E 112 ? 2.69841 -1.06746 14.42226 0.341 9.90267 O ? B ? 100 O 1
   ATOM 5043 CB B ALA E 112 ? 0.87157 -3.74391 16.18753 0.341 9.73368 C ? B ? 100 CB 1
   ATOM 5044 N C ALA E 112 ? 0.52107 -1.22848 16.06910 0.353 7.43240 N ? B ? 100 N 1
   ATOM 5045 CA C ALA E 112 ? 1.50613 -2.28324 15.79680 0.353 9.15684 C ? B ? 100 CA 1
   ATOM 5046 C C ALA E 112 ? 2.03662 -2.13751 14.35994 0.353 8.78238 C ? B ? 100 C 1
   ATOM 5047 O C ALA E 112 ? 2.48028 -1.04242 13.97835 0.353 8.17851 O ? B ? 100 O 1
   ATOM 5048 CB C ALA E 112 ? 0.93414 -3.66184 16.10424 0.353 9.85992 C ? B ? 100 CB 1
   ATOM 5049 N D ALA E 112 ? 0.41803 -1.31524 16.10625 0.306 7.51345 N ? B ? 100 N 1
   ATOM 5050 CA D ALA E 112 ? 1.33908 -2.43869 15.91173 0.306 8.24357 C ? B ? 100 CA 1
   ATOM 5051 C D ALA E 112 ? 2.09249 -2.20063 14.60373 0.306 8.60797 C ? B ? 100 C 1
   ATOM 5052 O D ALA E 112 ? 2.80651 -1.19747 14.49566 0.306 9.96987 O ? B ? 100 O 1
   ATOM 5053 CB D ALA E 112 ? 0.60968 -3.77971 15.95915 0.306 10.34454 C ? B ? 100 CB 1
   ATOM 5054 N B TYR E 113 ? 2.06951 -3.11665 13.74939 0.341 8.03890 N ? B ? 101 N 1
   ATOM 5055 CA B TYR E 113 ? 2.79856 -3.10718 12.48203 0.341 8.85210 C ? B ? 101 CA 1
   ATOM 5056 C B TYR E 113 ? 1.92921 -2.71028 11.29499 0.341 7.52428 C ? B ? 101 C 1
   ATOM 5057 O B TYR E 113 ? 2.35794 -2.83268 10.14051 0.341 8.95212 O ? B ? 101 O 1
   ATOM 5058 CB B TYR E 113 ? 3.52517 -4.44814 12.26892 0.341 7.61994 C ? B ? 101 CB 1
   ATOM 5059 CG B TYR E 113 ? 4.65238 -4.63359 13.27251 0.341 8.23610 C ? B ? 101 CG 1
   ATOM 5060 CD1 B TYR E 113 ? 5.90580 -4.07440 13.04897 0.341 8.34825 C ? B ? 101 CD1 1
   ATOM 5061 CD2 B TYR E 113 ? 4.43285 -5.30955 14.48743 0.341 7.49599 C ? B ? 101 CD2 1
   ATOM 5062 CE1 B TYR E 113 ? 6.93505 -4.18567 13.99697 0.341 8.92021 C ? B ? 101 CE1 1
   ATOM 5063 CE2 B TYR E 113 ? 5.46859 -5.45881 15.42412 0.341 8.37380 C ? B ? 101 CE2 1
   ATOM 5064 CZ B TYR E 113 ? 6.69166 -4.87370 15.18897 0.341 7.04164 C ? B ? 101 CZ 1
   ATOM 5065 OH B TYR E 113 ? 7.68284 -5.00114 16.11913 0.341 9.79695 O ? B ? 101 OH 1
   ATOM 5066 N C TYR E 113 ? 2.03827 -3.19926 13.55248 0.353 8.62519 N ? B ? 101 N 1
   ATOM 5067 CA C TYR E 113 ? 2.72985 -3.18450 12.25691 0.353 8.39467 C ? B ? 101 CA 1
   ATOM 5068 C C TYR E 113 ? 1.83764 -2.82084 11.07036 0.353 7.72060 C ? B ? 101 C 1
   ATOM 5069 O C TYR E 113 ? 2.28153 -2.90673 9.91906 0.353 8.87067 O ? B ? 101 O 1
   ATOM 5070 CB C TYR E 113 ? 3.53052 -4.47883 12.02495 0.353 8.27993 C ? B ? 101 CB 1
   ATOM 5071 CG C TYR E 113 ? 4.68364 -4.56877 13.00011 0.353 7.58535 C ? B ? 101 CG 1
   ATOM 5072 CD1 C TYR E 113 ? 4.49069 -5.13191 14.26568 0.353 8.38498 C ? B ? 101 CD1 1
   ATOM 5073 CD2 C TYR E 113 ? 5.93978 -4.03375 12.69936 0.353 8.07414 C ? B ? 101 CD2 1
   ATOM 5074 CE1 C TYR E 113 ? 5.52712 -5.17798 15.18883 0.353 6.82077 C ? B ? 101 CE1 1
   ATOM 5075 CE2 C TYR E 113 ? 6.99830 -4.07839 13.64555 0.353 8.15520 C ? B ? 101 CE2 1
   ATOM 5076 CZ C TYR E 113 ? 6.76043 -4.66139 14.89450 0.353 7.74876 C ? B ? 101 CZ 1
   ATOM 5077 OH C TYR E 113 ? 7.72683 -4.73097 15.86771 0.353 7.71955 O ? B ? 101 OH 1
   ATOM 5078 N D TYR E 113 ? 1.94463 -3.07947 13.60738 0.306 8.16466 N ? B ? 101 N 1
   ATOM 5079 CA D TYR E 113 ? 2.64531 -2.98551 12.32068 0.306 8.55382 C ? B ? 101 CA 1
   ATOM 5080 C D TYR E 113 ? 1.74222 -2.59829 11.16100 0.306 8.45301 C ? B ? 101 C 1
   ATOM 5081 O D TYR E 113 ? 2.20972 -2.53731 10.01845 0.306 7.81366 O ? B ? 101 O 1
   ATOM 5082 CB D TYR E 113 ? 3.38504 -4.29450 11.99031 0.306 8.35726 C ? B ? 101 CB 1
   ATOM 5083 CG D TYR E 113 ? 4.52013 -4.53584 12.93835 0.306 7.53992 C ? B ? 101 CG 1
   ATOM 5084 CD1 D TYR E 113 ? 5.79946 -4.02394 12.68926 0.306 8.13129 C ? B ? 101 CD1 1
   ATOM 5085 CD2 D TYR E 113 ? 4.29651 -5.23298 14.12698 0.306 7.52622 C ? B ? 101 CD2 1
   ATOM 5086 CE1 D TYR E 113 ? 6.84419 -4.21058 13.60320 0.306 8.62487 C ? B ? 101 CE1 1
   ATOM 5087 CE2 D TYR E 113 ? 5.32767 -5.43097 15.03334 0.306 7.01115 C ? B ? 101 CE2 1
   ATOM 5088 CZ D TYR E 113 ? 6.59281 -4.92177 14.77458 0.306 7.88773 C ? B ? 101 CZ 1
   ATOM 5089 OH D TYR E 113 ? 7.60979 -5.10276 15.68441 0.306 9.98276 O ? B ? 101 OH 1
   ATOM 5090 N B GLY E 114 ? 0.72076 -2.20577 11.55196 0.341 9.40341 N ? B ? 102 N 1
   ATOM 5091 CA B GLY E 114 ? -0.01550 -1.51209 10.49401 0.341 9.24274 C ? B ? 102 CA 1
   ATOM 5092 C B GLY E 114 ? -0.39008 -2.41904 9.32960 0.341 8.45020 C ? B ? 102 C 1
   ATOM 5093 O B GLY E 114 ? -0.58445 -3.64055 9.46983 0.341 11.55775 O ? B ? 102 O 1
   ATOM 5094 N C GLY E 114 ? 0.60856 -2.37531 11.32213 0.353 8.59949 N ? B ? 102 N 1
   ATOM 5095 CA C GLY E 114 ? -0.19826 -1.71768 10.27561 0.353 8.96529 C ? B ? 102 CA 1
   ATOM 5096 C C GLY E 114 ? -0.53656 -2.63273 9.11295 0.353 8.99357 C ? B ? 102 C 1
   ATOM 5097 O C GLY E 114 ? -0.52580 -3.87648 9.19076 0.353 9.10713 O ? B ? 102 O 1
   ATOM 5098 N D GLY E 114 ? 0.46299 -2.34351 11.41233 0.306 8.71139 N ? B ? 102 N 1
   ATOM 5099 CA D GLY E 114 ? -0.34253 -1.72767 10.34779 0.306 9.13625 C ? B ? 102 CA 1
   ATOM 5100 C D GLY E 114 ? -0.60458 -2.65067 9.16530 0.306 9.04030 C ? B ? 102 C 1
   ATOM 5101 O D GLY E 114 ? -0.57039 -3.89508 9.24949 0.306 9.19920 O ? B ? 102 O 1
   ATOM 5102 N B SER E 115 ? -0.49032 -1.79663 8.14967 0.341 10.86624 N ? B ? 103 N 1
   ATOM 5103 CA B SER E 115 ? -0.93471 -2.49626 6.95161 0.341 10.32963 C ? B ? 103 CA 1
   ATOM 5104 C B SER E 115 ? 0.14582 -3.40097 6.36658 0.341 10.27894 C ? B ? 103 C 1
   ATOM 5105 O B SER E 115 ? -0.14735 -4.53785 5.98052 0.341 12.54986 O ? B ? 103 O 1
   ATOM 5106 CB B SER E 115 ? -1.40250 -1.45697 5.92293 0.341 12.10656 C ? B ? 103 CB 1
   ATOM 5107 OG B SER E 115 ? -1.49839 -2.00545 4.62774 0.341 16.48178 O ? B ? 103 OG 1
   ATOM 5108 N C SER E 115 ? -0.86414 -1.98080 8.00731 0.353 10.04727 N ? B ? 103 N 1
   ATOM 5109 CA C SER E 115 ? -1.11090 -2.73231 6.79848 0.353 10.33101 C ? B ? 103 CA 1
   ATOM 5110 C C SER E 115 ? 0.18777 -3.22741 6.18383 0.353 9.70537 C ? B ? 103 C 1
   ATOM 5111 O C SER E 115 ? 0.15224 -4.19296 5.43154 0.353 11.61502 O ? B ? 103 O 1
   ATOM 5112 CB C SER E 115 ? -1.94701 -1.88050 5.82229 0.353 10.48644 C ? B ? 103 CB 1
   ATOM 5113 OG C SER E 115 ? -1.18494 -0.80352 5.31411 0.353 10.92460 O ? B ? 103 OG 1
   ATOM 5114 N D SER E 115 ? -0.87271 -2.00863 8.03476 0.306 10.12977 N ? B ? 103 N 1
   ATOM 5115 CA D SER E 115 ? -1.21887 -2.73470 6.82970 0.306 10.33058 C ? B ? 103 CA 1
   ATOM 5116 C D SER E 115 ? -0.00069 -3.34084 6.14842 0.306 10.06765 C ? B ? 103 C 1
   ATOM 5117 O D SER E 115 ? -0.16807 -4.25600 5.34211 0.306 11.31865 O ? B ? 103 O 1
   ATOM 5118 CB D SER E 115 ? -2.01134 -1.79533 5.89940 0.306 10.25736 C ? B ? 103 CB 1
   ATOM 5119 OG D SER E 115 ? -1.32992 -0.56371 5.72167 0.306 10.96457 O ? B ? 103 OG 1
   ATOM 5120 N B ALA E 116 ? 1.39491 -2.93639 6.31115 0.341 10.47380 N ? B ? 104 N 1
   ATOM 5121 CA B ALA E 116 ? 2.44938 -3.73627 5.69518 0.341 10.52387 C ? B ? 104 CA 1
   ATOM 5122 C B ALA E 116 ? 2.75625 -5.00949 6.48112 0.341 11.36582 C ? B ? 104 C 1
   ATOM 5123 O B ALA E 116 ? 3.28024 -5.96995 5.90255 0.341 13.32466 O ? B ? 104 O 1
   ATOM 5124 CB B ALA E 116 ? 3.71903 -2.89059 5.55263 0.341 11.83478 C ? B ? 104 CB 1
   ATOM 5125 N C ALA E 116 ? 1.33719 -2.64853 6.55150 0.353 9.77245 N ? B ? 104 N 1
   ATOM 5126 CA C ALA E 116 ? 2.58534 -3.16360 5.99711 0.353 8.67157 C ? B ? 104 CA 1
   ATOM 5127 C C ALA E 116 ? 2.94197 -4.51941 6.59288 0.353 9.81532 C ? B ? 104 C 1
   ATOM 5128 O C ALA E 116 ? 3.49250 -5.38943 5.89495 0.353 12.22644 O ? B ? 104 O 1
   ATOM 5129 CB C ALA E 116 ? 3.73186 -2.20023 6.22772 0.353 11.13591 C ? B ? 104 CB 1
   ATOM 5130 N D ALA E 116 ? 1.20783 -2.90589 6.51431 0.306 10.71382 N ? B ? 104 N 1
   ATOM 5131 CA D ALA E 116 ? 2.42600 -3.50622 5.98948 0.306 10.89081 C ? B ? 104 CA 1
   ATOM 5132 C D ALA E 116 ? 2.83435 -4.75832 6.76499 0.306 10.40600 C ? B ? 104 C 1
   ATOM 5133 O D ALA E 116 ? 3.42724 -5.67870 6.18338 0.306 10.53128 O ? B ? 104 O 1
   ATOM 5134 CB D ALA E 116 ? 3.55469 -2.48123 6.03612 0.306 10.28685 C ? B ? 104 CB 1
   ATOM 5135 N B GLY E 117 ? 2.44440 -5.04729 7.77319 0.341 9.63944 N ? B ? 105 N 1
   ATOM 5136 CA B GLY E 117 ? 2.99608 -6.11006 8.57625 0.341 9.53484 C ? B ? 105 CA 1
   ATOM 5137 C B GLY E 117 ? 4.50272 -5.96718 8.62635 0.341 9.09445 C ? B ? 105 C 1
   ATOM 5138 O B GLY E 117 ? 5.08433 -4.92624 8.28740 0.341 8.71055 O ? B ? 105 O 1
   ATOM 5139 N C GLY E 117 ? 2.65298 -4.71618 7.87517 0.353 9.82482 N ? B ? 105 N 1
   ATOM 5140 CA C GLY E 117 ? 3.13676 -5.87248 8.59742 0.353 8.84810 C ? B ? 105 CA 1
   ATOM 5141 C C GLY E 117 ? 4.64263 -5.88540 8.66242 0.353 9.13040 C ? B ? 105 C 1
   ATOM 5142 O C GLY E 117 ? 5.33483 -4.87453 8.46014 0.353 9.53808 O ? B ? 105 O 1
   ATOM 5143 N D GLY E 117 ? 2.54225 -4.82483 8.06462 0.306 9.50857 N ? B ? 105 N 1
   ATOM 5144 CA D GLY E 117 ? 3.06225 -5.93974 8.84285 0.306 8.91113 C ? B ? 105 CA 1
   ATOM 5145 C D GLY E 117 ? 4.57056 -5.86667 8.96088 0.306 8.98339 C ? B ? 105 C 1
   ATOM 5146 O D GLY E 117 ? 5.18591 -4.79207 8.88314 0.306 10.14482 O ? B ? 105 O 1
   ATOM 5147 N B SER E 118 ? 5.15357 -7.06144 9.02599 0.341 9.13073 N ? B ? 106 N 1
   ATOM 5148 CA B SER E 118 ? 6.61851 -7.05615 9.07337 0.341 9.25315 C ? B ? 106 CA 1
   ATOM 5149 C B SER E 118 ? 7.06556 -8.49811 8.82459 0.341 9.81213 C ? B ? 106 C 1
   ATOM 5150 O B SER E 118 ? 7.18744 -9.29400 9.75730 0.341 9.02329 O ? B ? 106 O 1
   ATOM 5151 CB B SER E 118 ? 7.10372 -6.52330 10.41001 0.341 9.29149 C ? B ? 106 CB 1
   ATOM 5152 OG B SER E 118 ? 8.51968 -6.52966 10.45185 0.341 12.13116 O ? B ? 106 OG 1
   ATOM 5153 N C SER E 118 ? 5.15492 -7.08136 8.93263 0.353 9.07912 N ? B ? 106 N 1
   ATOM 5154 CA C SER E 118 ? 6.59635 -7.27306 8.92480 0.353 9.88778 C ? B ? 106 CA 1
   ATOM 5155 C C SER E 118 ? 6.83153 -8.76407 8.71175 0.353 9.07506 C ? B ? 106 C 1
   ATOM 5156 O C SER E 118 ? 7.05896 -9.50228 9.66821 0.353 9.30001 O ? B ? 106 O 1
   ATOM 5157 CB C SER E 118 ? 7.20072 -6.77644 10.23960 0.353 9.30975 C ? B ? 106 CB 1
   ATOM 5158 OG C SER E 118 ? 8.62135 -6.66080 10.16615 0.353 11.81171 O ? B ? 106 OG 1
   ATOM 5159 N D SER E 118 ? 5.16667 -7.04946 9.17769 0.306 9.09801 N ? B ? 106 N 1
   ATOM 5160 CA D SER E 118 ? 6.62008 -7.18015 9.18824 0.306 9.44299 C ? B ? 106 CA 1
   ATOM 5161 C D SER E 118 ? 6.93219 -8.64653 8.85806 0.306 9.21719 C ? B ? 106 C 1
   ATOM 5162 O D SER E 118 ? 7.10923 -9.48248 9.74056 0.306 9.34443 O ? B ? 106 O 1
   ATOM 5163 CB D SER E 118 ? 7.20544 -6.74596 10.52854 0.306 9.83821 C ? B ? 106 CB 1
   ATOM 5164 OG D SER E 118 ? 8.61435 -6.64404 10.44298 0.306 12.07032 O ? B ? 106 OG 1
   ATOM 5165 N B LEU E 119 ? 7.24649 -8.82630 7.54922 0.341 10.18653 N ? B ? 107 N 1
   ATOM 5166 CA B LEU E 119 ? 7.50221 -10.20330 7.18739 0.341 10.35190 C ? B ? 107 CA 1
   ATOM 5167 C B LEU E 119 ? 8.90469 -10.60356 7.65236 0.341 9.89082 C ? B ? 107 C 1
   ATOM 5168 O B LEU E 119 ? 9.80849 -9.76927 7.72204 0.341 10.34760 O ? B ? 107 O 1
   ATOM 5169 CB B LEU E 119 ? 7.34510 -10.35492 5.67913 0.341 9.50408 C ? B ? 107 CB 1
   ATOM 5170 CG B LEU E 119 ? 5.91257 -10.34545 5.14497 0.341 9.85500 C ? B ? 107 CG 1
   ATOM 5171 CD1 B LEU E 119 ? 5.93951 -10.51152 3.63553 0.341 16.07552 C ? B ? 107 CD1 1
   ATOM 5172 CD2 B LEU E 119 ? 5.09811 -11.47551 5.76300 0.341 12.13055 C ? B ? 107 CD2 1
   ATOM 5173 N C LEU E 119 ? 6.71522 -9.21208 7.45704 0.353 8.77659 N ? B ? 107 N 1
   ATOM 5174 CA C LEU E 119 ? 6.94955 -10.60795 7.13121 0.353 8.36470 C ? B ? 107 CA 1
   ATOM 5175 C C LEU E 119 ? 8.42380 -10.97375 7.31522 0.353 8.84439 C ? B ? 107 C 1
   ATOM 5176 O C LEU E 119 ? 9.31562 -10.14245 7.09519 0.353 13.67542 O ? B ? 107 O 1
   ATOM 5177 CB C LEU E 119 ? 6.58273 -10.85740 5.66722 0.353 10.86911 C ? B ? 107 CB 1
   ATOM 5178 CG C LEU E 119 ? 5.12472 -10.57707 5.32073 0.353 12.69088 C ? B ? 107 CG 1
   ATOM 5179 CD1 C LEU E 119 ? 4.80894 -10.89657 3.85818 0.353 15.11208 C ? B ? 107 CD1 1
   ATOM 5180 CD2 C LEU E 119 ? 4.24038 -11.35482 6.28380 0.353 11.87069 C ? B ? 107 CD2 1
   ATOM 5181 N D LEU E 119 ? 6.97285 -8.94319 7.55438 0.306 10.59277 N ? B ? 107 N 1
   ATOM 5182 CA D LEU E 119 ? 7.14165 -10.31060 7.10892 0.306 9.90400 C ? B ? 107 CA 1
   ATOM 5183 C D LEU E 119 ? 8.57095 -10.78339 7.38713 0.306 8.66815 C ? B ? 107 C 1
   ATOM 5184 O D LEU E 119 ? 9.51697 -9.98176 7.39313 0.306 11.91572 O ? B ? 107 O 1
   ATOM 5185 CB D LEU E 119 ? 6.82619 -10.40737 5.61035 0.306 10.34401 C ? B ? 107 CB 1
   ATOM 5186 CG D LEU E 119 ? 5.40549 -10.06897 5.11330 0.306 12.14028 C ? B ? 107 CG 1
   ATOM 5187 CD1 D LEU E 119 ? 5.23040 -10.38273 3.62656 0.306 13.84334 C ? B ? 107 CD1 1
   ATOM 5188 CD2 D LEU E 119 ? 4.29065 -10.75867 5.91504 0.306 13.92634 C ? B ? 107 CD2 1
   ATOM 5189 N B PRO E 120 ? 9.12696 -11.86142 7.93693 0.341 9.92529 N ? B ? 108 N 1
   ATOM 5190 CA B PRO E 120 ? 8.20772 -12.98005 7.71433 0.341 7.48747 C ? B ? 108 CA 1
   ATOM 5191 C B PRO E 120 ? 7.14650 -13.25206 8.78556 0.341 9.96252 C ? B ? 108 C 1
   ATOM 5192 O B PRO E 120 ? 6.13670 -13.92460 8.50750 0.341 10.42247 O ? B ? 108 O 1
   ATOM 5193 CB B PRO E 120 ? 9.16952 -14.17218 7.66026 0.341 7.75209 C ? B ? 108 CB 1
   ATOM 5194 CG B PRO E 120 ? 10.33164 -13.76083 8.54001 0.341 11.11077 C ? B ? 108 CG 1
   ATOM 5195 CD B PRO E 120 ? 10.50713 -12.31802 8.19650 0.341 9.00258 C ? B ? 108 CD 1
   ATOM 5196 N C PRO E 120 ? 8.70183 -12.25337 7.63933 0.353 9.73363 N ? B ? 108 N 1
   ATOM 5197 CA C PRO E 120 ? 7.74375 -13.35838 7.73729 0.353 9.59204 C ? B ? 108 CA 1
   ATOM 5198 C C PRO E 120 ? 6.91409 -13.40097 9.01228 0.353 9.19500 C ? B ? 108 C 1
   ATOM 5199 O C PRO E 120 ? 5.86282 -14.04748 8.99701 0.353 11.16167 O ? B ? 108 O 1
   ATOM 5200 CB C PRO E 120 ? 8.66244 -14.59681 7.66102 0.353 9.42777 C ? B ? 108 CB 1
   ATOM 5201 CG C PRO E 120 ? 9.89490 -14.12630 8.38075 0.353 10.78549 C ? B ? 108 CG 1
   ATOM 5202 CD C PRO E 120 ? 10.08487 -12.71091 7.88782 0.353 12.23105 C ? B ? 108 CD 1
   ATOM 5203 N D PRO E 120 ? 8.75262 -12.08549 7.59884 0.306 10.11007 N ? B ? 108 N 1
   ATOM 5204 CA D PRO E 120 ? 7.71780 -13.11454 7.50840 0.306 8.10916 C ? B ? 108 CA 1
   ATOM 5205 C D PRO E 120 ? 6.90038 -13.33405 8.79780 0.306 9.71652 C ? B ? 108 C 1
   ATOM 5206 O D PRO E 120 ? 5.90058 -14.06076 8.75072 0.306 10.23743 O ? B ? 108 O 1
   ATOM 5207 CB D PRO E 120 ? 8.53964 -14.36425 7.14967 0.306 9.26933 C ? B ? 108 CB 1
   ATOM 5208 CG D PRO E 120 ? 9.80005 -14.14350 7.94622 0.306 10.67746 C ? B ? 108 CG 1
   ATOM 5209 CD D PRO E 120 ? 10.09384 -12.67561 7.78294 0.306 12.12785 C ? B ? 108 CD 1
   ATOM 5210 N B LYS E 121 ? 7.31412 -12.78356 10.01964 0.341 10.53168 N ? B ? 109 N 1
   ATOM 5211 CA B LYS E 121 ? 6.46168 -13.30175 11.07988 0.341 11.36160 C ? B ? 109 CA 1
   ATOM 5212 C B LYS E 121 ? 5.20861 -12.47315 11.33473 0.341 10.66853 C ? B ? 109 C 1
   ATOM 5213 O B LYS E 121 ? 4.29929 -12.98885 11.99510 0.341 11.44244 O ? B ? 109 O 1
   ATOM 5214 CB B LYS E 121 ? 7.20468 -13.35160 12.40806 0.341 11.55464 C ? B ? 109 CB 1
   ATOM 5215 CG B LYS E 121 ? 8.52331 -14.08184 12.36088 0.341 16.06537 C ? B ? 109 CG 1
   ATOM 5216 CD B LYS E 121 ? 8.80002 -14.66663 13.71921 0.341 18.50792 C ? B ? 109 CD 1
   ATOM 5217 CE B LYS E 121 ? 9.73305 -15.85753 13.62158 0.341 25.19826 C ? B ? 109 CE 1
   ATOM 5218 NZ B LYS E 121 ? 9.43704 -16.90051 14.65901 0.341 22.24075 N ? B ? 109 NZ 1
   ATOM 5219 N C LYS E 121 ? 7.34666 -12.75665 10.10380 0.353 10.44370 N ? B ? 109 N 1
   ATOM 5220 CA C LYS E 121 ? 6.75969 -13.06930 11.40081 0.353 12.39974 C ? B ? 109 CA 1
   ATOM 5221 C C LYS E 121 ? 5.36641 -12.47978 11.58629 0.353 11.10539 C ? B ? 109 C 1
   ATOM 5222 O C LYS E 121 ? 4.55836 -13.07819 12.29396 0.353 8.93924 O ? B ? 109 O 1
   ATOM 5223 CB C LYS E 121 ? 7.65837 -12.61204 12.54630 0.353 12.96908 C ? B ? 109 CB 1
   ATOM 5224 CG C LYS E 121 ? 8.94174 -13.42249 12.68750 0.353 12.84198 C ? B ? 109 CG 1
   ATOM 5225 CD C LYS E 121 ? 8.64301 -14.88353 12.96791 0.353 21.11150 C ? B ? 109 CD 1
   ATOM 5226 CE C LYS E 121 ? 9.93158 -15.66748 13.17510 0.353 24.98949 C ? B ? 109 CE 1
   ATOM 5227 NZ C LYS E 121 ? 9.79677 -17.11779 12.82188 0.353 26.75757 N ? B ? 109 NZ 1
   ATOM 5228 N D LYS E 121 ? 7.28314 -12.74405 9.93488 0.306 10.58295 N ? B ? 109 N 1
   ATOM 5229 CA D LYS E 121 ? 6.64246 -13.08640 11.20412 0.306 12.40619 C ? B ? 109 CA 1
   ATOM 5230 C D LYS E 121 ? 5.24856 -12.46601 11.32516 0.306 10.71784 C ? B ? 109 C 1
   ATOM 5231 O D LYS E 121 ? 4.28596 -13.14903 11.71554 0.306 11.96984 O ? B ? 109 O 1
   ATOM 5232 CB D LYS E 121 ? 7.50441 -12.59116 12.36799 0.306 12.65401 C ? B ? 109 CB 1
   ATOM 5233 CG D LYS E 121 ? 8.71838 -13.45999 12.69537 0.306 12.85258 C ? B ? 109 CG 1
   ATOM 5234 CD D LYS E 121 ? 8.30818 -14.63003 13.56542 0.306 16.83397 C ? B ? 109 CD 1
   ATOM 5235 CE D LYS E 121 ? 9.50476 -15.47018 13.98215 0.306 23.56546 C ? B ? 109 CE 1
   ATOM 5236 NZ D LYS E 121 ? 9.06890 -16.63621 14.82669 0.306 16.24659 N ? B ? 109 NZ 1
   ATOM 5237 N B ILE E 122 ? 5.16077 -11.20326 10.91846 0.341 9.72169 N ? B ? 110 N 1
   ATOM 5238 CA B ILE E 122 ? 3.99680 -10.36674 11.20061 0.341 10.90538 C ? B ? 110 CA 1
   ATOM 5239 C B ILE E 122 ? 3.20050 -10.17252 9.91316 0.341 9.31892 C ? B ? 110 C 1
   ATOM 5240 O B ILE E 122 ? 3.60514 -9.38504 9.03188 0.341 9.39992 O ? B ? 110 O 1
   ATOM 5241 CB B ILE E 122 ? 4.35676 -9.02248 11.83686 0.341 9.63897 C ? B ? 110 CB 1
   ATOM 5242 CG1 B ILE E 122 ? 5.25920 -9.21807 13.03707 0.341 11.74737 C ? B ? 110 CG1 1
   ATOM 5243 CG2 B ILE E 122 ? 3.05490 -8.27430 12.24354 0.341 9.15258 C ? B ? 110 CG2 1
   ATOM 5244 CD1 B ILE E 122 ? 4.67886 -10.21975 14.04117 0.341 9.80983 C ? B ? 110 CD1 1
   ATOM 5245 N C ILE E 122 ? 5.07131 -11.31377 11.00592 0.353 10.01681 N ? B ? 110 N 1
   ATOM 5246 CA C ILE E 122 ? 3.81632 -10.61961 11.25159 0.353 10.22533 C ? B ? 110 CA 1
   ATOM 5247 C C ILE E 122 ? 3.18086 -10.25484 9.91875 0.353 9.26579 C ? B ? 110 C 1
   ATOM 5248 O C ILE E 122 ? 3.75149 -9.46046 9.15828 0.353 10.32543 O ? B ? 110 O 1
   ATOM 5249 CB C ILE E 122 ? 4.04867 -9.34331 12.07661 0.353 8.06436 C ? B ? 110 CB 1
   ATOM 5250 CG1 C ILE E 122 ? 4.86467 -9.65248 13.32163 0.353 11.42168 C ? B ? 110 CG1 1
   ATOM 5251 CG2 C ILE E 122 ? 2.70598 -8.60576 12.42249 0.353 8.85705 C ? B ? 110 CG2 1
   ATOM 5252 CD1 C ILE E 122 ? 4.14938 -10.33590 14.44455 0.353 12.39372 C ? B ? 110 CD1 1
   ATOM 5253 N D ILE E 122 ? 5.13708 -11.16312 11.05883 0.306 9.78797 N ? B ? 110 N 1
   ATOM 5254 CA D ILE E 122 ? 3.93278 -10.39819 11.37756 0.306 10.63552 C ? B ? 110 CA 1
   ATOM 5255 C D ILE E 122 ? 3.14158 -10.18959 10.08566 0.306 8.97630 C ? B ? 110 C 1
   ATOM 5256 O D ILE E 122 ? 3.59704 -9.42876 9.20634 0.306 10.19968 O ? B ? 110 O 1
   ATOM 5257 CB D ILE E 122 ? 4.27816 -9.05688 12.03746 0.306 9.15837 C ? B ? 110 CB 1
   ATOM 5258 CG1 D ILE E 122 ? 5.32862 -9.19919 13.14716 0.306 11.87394 C ? B ? 110 CG1 1
   ATOM 5259 CG2 D ILE E 122 ? 2.99374 -8.33896 12.54225 0.306 9.40156 C ? B ? 110 CG2 1
   ATOM 5260 CD1 D ILE E 122 ? 4.84606 -9.99250 14.40001 0.306 9.86710 C ? B ? 110 CD1 1
   ATOM 5261 N B PRO E 123 ? 2.05739 -10.83330 9.77489 0.341 9.51866 N ? B ? 111 N 1
   ATOM 5262 CA B PRO E 123 ? 1.18977 -10.60011 8.61835 0.341 11.75014 C ? B ? 111 CA 1
   ATOM 5263 C B PRO E 123 ? 0.71631 -9.15947 8.52267 0.341 9.76810 C ? B ? 111 C 1
   ATOM 5264 O B PRO E 123 ? 0.52847 -8.45551 9.52495 0.341 9.57596 O ? B ? 111 O 1
   ATOM 5265 CB B PRO E 123 ? 0.00329 -11.54053 8.86959 0.341 12.10347 C ? B ? 111 CB 1
   ATOM 5266 CG B PRO E 123 ? 0.56389 -12.64307 9.72358 0.341 13.24851 C ? B ? 111 CG 1
   ATOM 5267 CD B PRO E 123 ? 1.60896 -11.96778 10.59525 0.341 9.32290 C ? B ? 111 CD 1
   ATOM 5268 N C PRO E 123 ? 1.99632 -10.75578 9.60514 0.353 9.61505 N ? B ? 111 N 1
   ATOM 5269 CA C PRO E 123 ? 1.34814 -10.41823 8.33599 0.353 11.82091 C ? B ? 111 CA 1
   ATOM 5270 C C PRO E 123 ? 0.76387 -9.00899 8.36614 0.353 10.22011 C ? B ? 111 C 1
   ATOM 5271 O C PRO E 123 ? 0.73557 -8.31133 9.38727 0.353 9.78815 O ? B ? 111 O 1
   ATOM 5272 CB C PRO E 123 ? 0.21196 -11.45509 8.23461 0.353 13.75382 C ? B ? 111 CB 1
   ATOM 5273 CG C PRO E 123 ? 0.36476 -12.37078 9.43600 0.353 13.41780 C ? B ? 111 CG 1
   ATOM 5274 CD C PRO E 123 ? 1.15291 -11.61484 10.43706 0.353 10.45888 C ? B ? 111 CD 1
   ATOM 5275 N D PRO E 123 ? 1.95256 -10.78014 9.94659 0.306 10.06768 N ? B ? 111 N 1
   ATOM 5276 CA D PRO E 123 ? 1.12494 -10.55896 8.75176 0.306 11.44939 C ? B ? 111 CA 1
   ATOM 5277 C D PRO E 123 ? 0.61338 -9.12924 8.63569 0.306 10.02867 C ? B ? 111 C 1
   ATOM 5278 O D PRO E 123 ? 0.51883 -8.38323 9.61612 0.306 9.53226 O ? B ? 111 O 1
   ATOM 5279 CB D PRO E 123 ? -0.05011 -11.52907 8.94587 0.306 12.02174 C ? B ? 111 CB 1
   ATOM 5280 CG D PRO E 123 ? 0.40966 -12.51332 9.98459 0.306 13.69974 C ? B ? 111 CG 1
   ATOM 5281 CD D PRO E 123 ? 1.32953 -11.72450 10.88054 0.306 11.49977 C ? B ? 111 CD 1
   ATOM 5282 N B SER E 124 ? 0.50295 -8.72271 7.28406 0.341 11.37440 N ? B ? 112 N 1
   ATOM 5283 CA B SER E 124 ? -0.25506 -7.50940 7.04108 0.341 10.76530 C ? B ? 112 CA 1
   ATOM 5284 C B SER E 124 ? -1.56228 -7.51329 7.83106 0.341 9.46089 C ? B ? 112 C 1
   ATOM 5285 O B SER E 124 ? -2.20048 -8.55503 8.00397 0.341 13.11987 O ? B ? 112 O 1
   ATOM 5286 CB B SER E 124 ? -0.54902 -7.45522 5.53918 0.341 11.61122 C ? B ? 112 CB 1
   ATOM 5287 OG B SER E 124 ? 0.63238 -7.10905 4.82557 0.341 17.42182 O ? B ? 112 OG 1
   ATOM 5288 N C SER E 124 ? 0.25629 -8.59154 7.20729 0.353 11.51166 N ? B ? 112 N 1
   ATOM 5289 CA C SER E 124 ? -0.49032 -7.34077 7.14361 0.353 10.74132 C ? B ? 112 CA 1
   ATOM 5290 C C SER E 124 ? -1.71091 -7.38811 8.06007 0.353 9.55417 C ? B ? 112 C 1
   ATOM 5291 O C SER E 124 ? -2.32865 -8.44072 8.24625 0.353 11.48105 O ? B ? 112 O 1
   ATOM 5292 CB C SER E 124 ? -0.93989 -7.07256 5.69533 0.353 13.68138 C ? B ? 112 CB 1
   ATOM 5293 OG C SER E 124 ? 0.17842 -6.84492 4.85283 0.353 15.90693 O ? B ? 112 OG 1
   ATOM 5294 N D SER E 124 ? 0.23871 -8.75273 7.40937 0.306 11.90493 N ? B ? 112 N 1
   ATOM 5295 CA D SER E 124 ? -0.37991 -7.45154 7.19005 0.306 10.62505 C ? B ? 112 CA 1
   ATOM 5296 C D SER E 124 ? -1.70993 -7.35649 7.93577 0.306 9.45686 C ? B ? 112 C 1
   ATOM 5297 O D SER E 124 ? -2.47754 -8.31932 7.98238 0.306 11.87838 O ? B ? 112 O 1
   ATOM 5298 CB D SER E 124 ? -0.60835 -7.25816 5.68566 0.306 12.79947 C ? B ? 112 CB 1
   ATOM 5299 OG D SER E 124 ? -1.40543 -8.28634 5.13400 0.306 12.98777 O ? B ? 112 OG 1
   ATOM 5300 N B ASN E 125 ? -1.92673 -6.35576 8.37900 0.341 9.29390 N ? B ? 113 N 1
   ATOM 5301 CA B ASN E 125 ? -3.23816 -6.19081 9.01340 0.341 10.21047 C ? B ? 113 CA 1
   ATOM 5302 C B ASN E 125 ? -3.42579 -7.12036 10.21100 0.341 10.43824 C ? B ? 113 C 1
   ATOM 5303 O B ASN E 125 ? -4.51981 -7.63056 10.43890 0.341 11.44470 O ? B ? 113 O 1
   ATOM 5304 CB B ASN E 125 ? -4.37343 -6.33940 7.99031 0.341 10.03825 C ? B ? 113 CB 1
   ATOM 5305 CG B ASN E 125 ? -4.16612 -5.45310 6.77238 0.341 13.16067 C ? B ? 113 CG 1
   ATOM 5306 OD1 B ASN E 125 ? -4.08662 -4.23706 6.88412 0.341 13.36406 O ? B ? 113 OD1 1
   ATOM 5307 ND2 B ASN E 125 ? -4.04434 -6.07376 5.60834 0.341 12.92802 N ? B ? 113 ND2 1
   ATOM 5308 N C ASN E 125 ? -2.03320 -6.24708 8.67336 0.353 8.93113 N ? B ? 113 N 1
   ATOM 5309 CA C ASN E 125 ? -3.28584 -6.07936 9.43907 0.353 9.41360 C ? B ? 113 CA 1
   ATOM 5310 C C ASN E 125 ? -3.42382 -7.08408 10.58422 0.353 10.57415 C ? B ? 113 C 1
   ATOM 5311 O C ASN E 125 ? -4.51837 -7.56710 10.87160 0.353 11.18424 O ? B ? 113 O 1
   ATOM 5312 CB C ASN E 125 ? -4.53476 -6.07400 8.53477 0.353 10.96571 C ? B ? 113 CB 1
   ATOM 5313 CG C ASN E 125 ? -4.31978 -5.27524 7.25751 0.353 11.91836 C ? B ? 113 CG 1
   ATOM 5314 OD1 C ASN E 125 ? -4.35935 -5.82781 6.14978 0.353 15.32019 O ? B ? 113 OD1 1
   ATOM 5315 ND2 C ASN E 125 ? -4.08452 -3.98288 7.40062 0.353 11.11452 N ? B ? 113 ND2 1
   ATOM 5316 N D ASN E 125 ? -1.96574 -6.20284 8.56283 0.306 8.95813 N ? B ? 113 N 1
   ATOM 5317 CA D ASN E 125 ? -3.23032 -5.93093 9.26751 0.306 10.32940 C ? B ? 113 CA 1
   ATOM 5318 C D ASN E 125 ? -3.49039 -6.89719 10.41858 0.306 10.48181 C ? B ? 113 C 1
   ATOM 5319 O D ASN E 125 ? -4.65320 -7.08083 10.83499 0.306 9.33791 O ? B ? 113 O 1
   ATOM 5320 CB D ASN E 125 ? -4.42930 -5.86809 8.30650 0.306 11.15552 C ? B ? 113 CB 1
   ATOM 5321 CG D ASN E 125 ? -4.23190 -4.83606 7.22338 0.306 10.92887 C ? B ? 113 CG 1
   ATOM 5322 OD1 D ASN E 125 ? -4.03098 -3.66861 7.50146 0.306 9.32689 O ? B ? 113 OD1 1
   ATOM 5323 ND2 D ASN E 125 ? -4.23157 -5.27396 5.98621 0.306 9.98318 N ? B ? 113 ND2 1
   ATOM 5324 N B ALA E 126 ? -2.36546 -7.36987 10.98645 0.341 10.41349 N ? B ? 114 N 1
   ATOM 5325 CA B ALA E 126 ? -2.45024 -8.30261 12.10325 0.341 8.54932 C ? B ? 114 CA 1
   ATOM 5326 C B ALA E 126 ? -2.75191 -7.57865 13.40317 0.341 9.33313 C ? B ? 114 C 1
   ATOM 5327 O B ALA E 126 ? -2.17933 -6.52418 13.69269 0.341 10.27336 O ? B ? 114 O 1
   ATOM 5328 CB B ALA E 126 ? -1.11472 -9.02114 12.26769 0.341 10.08316 C ? B ? 114 CB 1
   ATOM 5329 N C ALA E 126 ? -2.31782 -7.38886 11.26453 0.353 10.64485 N ? B ? 114 N 1
   ATOM 5330 CA C ALA E 126 ? -2.34351 -8.34967 12.36222 0.353 8.03928 C ? B ? 114 CA 1
   ATOM 5331 C C ALA E 126 ? -2.60761 -7.66573 13.69783 0.353 10.32941 C ? B ? 114 C 1
   ATOM 5332 O C ALA E 126 ? -1.95577 -6.67133 14.04081 0.353 8.09120 O ? B ? 114 O 1
   ATOM 5333 CB C ALA E 126 ? -1.00269 -9.07764 12.43606 0.353 10.30697 C ? B ? 114 CB 1
   ATOM 5334 N D ALA E 126 ? -2.42272 -7.51341 10.93848 0.306 10.30087 N ? B ? 114 N 1
   ATOM 5335 CA D ALA E 126 ? -2.54705 -8.52805 11.97146 0.306 8.63886 C ? B ? 114 CA 1
   ATOM 5336 C D ALA E 126 ? -2.73772 -7.87605 13.32734 0.306 8.79885 C ? B ? 114 C 1
   ATOM 5337 O D ALA E 126 ? -2.00417 -6.94893 13.69277 0.306 9.72672 O ? B ? 114 O 1
   ATOM 5338 CB D ALA E 126 ? -1.26844 -9.36410 12.00860 0.306 11.34393 C ? B ? 114 CB 1
   ATOM 5339 N B THR E 127 ? -3.62237 -8.16610 14.21638 0.341 9.12101 N ? B ? 115 N 1
   ATOM 5340 CA B THR E 127 ? -3.68388 -7.78178 15.61774 0.341 8.83267 C ? B ? 115 CA 1
   ATOM 5341 C B THR E 127 ? -2.75303 -8.72367 16.39242 0.341 7.87707 C ? B ? 115 C 1
   ATOM 5342 O B THR E 127 ? -2.63597 -9.91565 16.06484 0.341 9.58569 O ? B ? 115 O 1
   ATOM 5343 CB B THR E 127 ? -5.12726 -7.79637 16.13073 0.341 10.37218 C ? B ? 115 CB 1
   ATOM 5344 OG1 B THR E 127 ? -5.88481 -6.79000 15.41369 0.341 10.03635 O ? B ? 115 OG1 1
   ATOM 5345 CG2 B THR E 127 ? -5.18034 -7.46917 17.61768 0.341 10.95520 C ? B ? 115 CG2 1
   ATOM 5346 N C THR E 127 ? -3.54072 -8.21457 14.47052 0.353 9.93972 N ? B ? 115 N 1
   ATOM 5347 CA C THR E 127 ? -3.66883 -7.82431 15.86947 0.353 8.71490 C ? B ? 115 CA 1
   ATOM 5348 C C THR E 127 ? -2.77332 -8.72978 16.72226 0.353 8.57709 C ? B ? 115 C 1
   ATOM 5349 O C THR E 127 ? -2.83438 -9.96766 16.61677 0.353 10.72887 O ? B ? 115 O 1
   ATOM 5350 CB C THR E 127 ? -5.13322 -7.84727 16.31703 0.353 9.90025 C ? B ? 115 CB 1
   ATOM 5351 OG1 C THR E 127 ? -5.82710 -6.75048 15.68172 0.353 9.79270 O ? B ? 115 OG1 1
   ATOM 5352 CG2 C THR E 127 ? -5.23611 -7.66690 17.80978 0.353 11.40558 C ? B ? 115 CG2 1
   ATOM 5353 N D THR E 127 ? -3.70738 -8.38009 14.08503 0.306 8.71085 N ? B ? 115 N 1
   ATOM 5354 CA D THR E 127 ? -3.86818 -8.00211 15.47549 0.306 8.54444 C ? B ? 115 CA 1
   ATOM 5355 C D THR E 127 ? -2.94780 -8.87867 16.31822 0.306 8.16009 C ? B ? 115 C 1
   ATOM 5356 O D THR E 127 ? -2.89319 -10.10570 16.13923 0.306 9.39476 O ? B ? 115 O 1
   ATOM 5357 CB D THR E 127 ? -5.32309 -8.18521 15.89830 0.306 9.51176 C ? B ? 115 CB 1
   ATOM 5358 OG1 D THR E 127 ? -6.12284 -7.20919 15.19043 0.306 10.31645 O ? B ? 115 OG1 1
   ATOM 5359 CG2 D THR E 127 ? -5.49043 -7.97927 17.40767 0.306 11.39063 C ? B ? 115 CG2 1
   ATOM 5360 N B LEU E 128 ? -2.03531 -8.16821 17.37259 0.341 8.29805 N ? B ? 116 N 1
   ATOM 5361 CA B LEU E 128 ? -1.09331 -8.94221 18.17312 0.341 8.02721 C ? B ? 116 CA 1
   ATOM 5362 C B LEU E 128 ? -1.63753 -9.07919 19.58937 0.341 7.93667 C ? B ? 116 C 1
   ATOM 5363 O B LEU E 128 ? -2.17938 -8.10946 20.15393 0.341 7.62050 O ? B ? 116 O 1
   ATOM 5364 CB B LEU E 128 ? 0.28686 -8.27675 18.22158 0.341 7.48421 C ? B ? 116 CB 1
   ATOM 5365 CG B LEU E 128 ? 0.93616 -7.82790 16.89869 0.341 7.14866 C ? B ? 116 CG 1
   ATOM 5366 CD1 B LEU E 128 ? 2.40829 -7.44571 17.10543 0.341 8.32006 C ? B ? 116 CD1 1
   ATOM 5367 CD2 B LEU E 128 ? 0.81859 -8.93851 15.84631 0.341 8.21388 C ? B ? 116 CD2 1
   ATOM 5368 N C LEU E 128 ? -1.92221 -8.11535 17.54589 0.353 7.59040 N ? B ? 116 N 1
   ATOM 5369 CA C LEU E 128 ? -0.95149 -8.87685 18.32541 0.353 7.45097 C ? B ? 116 CA 1
   ATOM 5370 C C LEU E 128 ? -1.45430 -9.04046 19.75190 0.353 8.02356 C ? B ? 116 C 1
   ATOM 5371 O C LEU E 128 ? -1.83183 -8.05152 20.39715 0.353 7.72753 O ? B ? 116 O 1
   ATOM 5372 CB C LEU E 128 ? 0.39674 -8.17223 18.36089 0.353 7.67602 C ? B ? 116 CB 1
   ATOM 5373 CG C LEU E 128 ? 0.94239 -7.72146 17.01455 0.353 7.09538 C ? B ? 116 CG 1
   ATOM 5374 CD1 C LEU E 128 ? 2.19380 -6.95101 17.30920 0.353 7.81361 C ? B ? 116 CD1 1
   ATOM 5375 CD2 C LEU E 128 ? 1.22340 -8.95769 16.13941 0.353 9.49064 C ? B ? 116 CD2 1
   ATOM 5376 N D LEU E 128 ? -2.22667 -8.24569 17.24296 0.306 9.00767 N ? B ? 116 N 1
   ATOM 5377 CA D LEU E 128 ? -1.25357 -8.92625 18.08385 0.306 8.46447 C ? B ? 116 CA 1
   ATOM 5378 C D LEU E 128 ? -1.79149 -9.06171 19.50269 0.306 8.00067 C ? B ? 116 C 1
   ATOM 5379 O D LEU E 128 ? -2.49238 -8.16854 20.02108 0.306 8.17067 O ? B ? 116 O 1
   ATOM 5380 CB D LEU E 128 ? 0.07033 -8.16538 18.10982 0.306 7.52350 C ? B ? 116 CB 1
   ATOM 5381 CG D LEU E 128 ? 0.58271 -7.69074 16.74424 0.306 6.72496 C ? B ? 116 CG 1
   ATOM 5382 CD1 D LEU E 128 ? 1.97454 -7.10690 16.89079 0.306 8.30258 C ? B ? 116 CD1 1
   ATOM 5383 CD2 D LEU E 128 ? 0.61329 -8.91948 15.80343 0.306 8.06531 C ? B ? 116 CD2 1
   ATOM 5384 N B PHE E 129 ? -1.50009 -10.27588 20.15889 0.341 8.81067 N ? B ? 117 N 1
   ATOM 5385 CA B PHE E 129 ? -1.78328 -10.53203 21.56822 0.341 8.69762 C ? B ? 117 CA 1
   ATOM 5386 C B PHE E 129 ? -0.46361 -10.79338 22.27970 0.341 8.04357 C ? B ? 117 C 1
   ATOM 5387 O B PHE E 129 ? 0.36895 -11.56102 21.78453 0.341 8.73763 O ? B ? 117 O 1
   ATOM 5388 CB B PHE E 129 ? -2.67109 -11.76962 21.71413 0.341 10.10047 C ? B ? 117 CB 1
   ATOM 5389 CG B PHE E 129 ? -2.85331 -12.22459 23.15172 0.341 8.06506 C ? B ? 117 CG 1
   ATOM 5390 CD1 B PHE E 129 ? -1.95182 -13.10711 23.75312 0.341 8.94894 C ? B ? 117 CD1 1
   ATOM 5391 CD2 B PHE E 129 ? -3.92354 -11.78455 23.89653 0.341 8.90580 C ? B ? 117 CD2 1
   ATOM 5392 CE1 B PHE E 129 ? -2.13908 -13.52204 25.09511 0.341 8.03420 C ? B ? 117 CE1 1
   ATOM 5393 CE2 B PHE E 129 ? -4.12599 -12.18422 25.19955 0.341 10.02677 C ? B ? 117 CE2 1
   ATOM 5394 CZ B PHE E 129 ? -3.23443 -13.03959 25.81046 0.341 7.63201 C ? B ? 117 CZ 1
   ATOM 5395 N C PHE E 129 ? -1.45022 -10.26935 20.24780 0.353 8.84307 N ? B ? 117 N 1
   ATOM 5396 CA C PHE E 129 ? -1.86481 -10.54715 21.61889 0.353 8.55731 C ? B ? 117 CA 1
   ATOM 5397 C C PHE E 129 ? -0.62124 -10.94718 22.40293 0.353 9.08333 C ? B ? 117 C 1
   ATOM 5398 O C PHE E 129 ? 0.03140 -11.92933 22.04587 0.353 9.41868 O ? B ? 117 O 1
   ATOM 5399 CB C PHE E 129 ? -2.91689 -11.65996 21.62480 0.353 9.61145 C ? B ? 117 CB 1
   ATOM 5400 CG C PHE E 129 ? -3.37332 -12.03375 22.99936 0.353 7.94861 C ? B ? 117 CG 1
   ATOM 5401 CD1 C PHE E 129 ? -4.43928 -11.37431 23.59391 0.353 9.66836 C ? B ? 117 CD1 1
   ATOM 5402 CD2 C PHE E 129 ? -2.70700 -13.01678 23.71881 0.353 10.87585 C ? B ? 117 CD2 1
   ATOM 5403 CE1 C PHE E 129 ? -4.82579 -11.73780 24.89367 0.353 12.17821 C ? B ? 117 CE1 1
   ATOM 5404 CE2 C PHE E 129 ? -3.09575 -13.35605 24.95913 0.353 9.56089 C ? B ? 117 CE2 1
   ATOM 5405 CZ C PHE E 129 ? -4.13528 -12.71258 25.55301 0.353 10.03481 C ? B ? 117 CZ 1
   ATOM 5406 N D PHE E 129 ? -1.42808 -10.17401 20.13871 0.306 8.88847 N ? B ? 117 N 1
   ATOM 5407 CA D PHE E 129 ? -1.75506 -10.44284 21.53176 0.306 8.79944 C ? B ? 117 CA 1
   ATOM 5408 C D PHE E 129 ? -0.46514 -10.77104 22.26686 0.306 8.00673 C ? B ? 117 C 1
   ATOM 5409 O D PHE E 129 ? 0.33870 -11.57186 21.77732 0.306 8.68868 O ? B ? 117 O 1
   ATOM 5410 CB D PHE E 129 ? -2.67502 -11.65458 21.60225 0.306 9.81890 C ? B ? 117 CB 1
   ATOM 5411 CG D PHE E 129 ? -2.83062 -12.20544 22.98831 0.306 8.08500 C ? B ? 117 CG 1
   ATOM 5412 CD1 D PHE E 129 ? -3.78765 -11.69432 23.84295 0.306 8.99409 C ? B ? 117 CD1 1
   ATOM 5413 CD2 D PHE E 129 ? -2.00681 -13.23063 23.44679 0.306 8.10132 C ? B ? 117 CD2 1
   ATOM 5414 CE1 D PHE E 129 ? -3.96241 -12.17778 25.11716 0.306 10.10531 C ? B ? 117 CE1 1
   ATOM 5415 CE2 D PHE E 129 ? -2.16847 -13.72488 24.76023 0.306 9.61317 C ? B ? 117 CE2 1
   ATOM 5416 CZ D PHE E 129 ? -3.15309 -13.18358 25.58881 0.306 8.50673 C ? B ? 117 CZ 1
   ATOM 5417 N . PHE E 130 ? -0.28219 -10.18589 23.45300 1.000 8.29635 N ? B ? 118 N 1
   ATOM 5418 CA . PHE E 130 ? 0.88262 -10.47136 24.26342 1.000 8.13809 C ? B ? 118 CA 1
   ATOM 5419 C . PHE E 130 ? 0.46405 -10.81196 25.67688 1.000 8.61491 C ? B ? 118 C 1
   ATOM 5420 O . PHE E 130 ? -0.39252 -10.13951 26.27347 1.000 9.44553 O ? B ? 118 O 1
   ATOM 5421 CB . PHE E 130 ? 1.87678 -9.30301 24.33905 1.000 8.36126 C ? B ? 118 CB 1
   ATOM 5422 CG . PHE E 130 ? 2.47010 -8.93453 23.04796 1.000 8.25641 C ? B ? 118 CG 1
   ATOM 5423 CD1 . PHE E 130 ? 1.88593 -8.00725 22.25990 1.000 9.12693 C ? B ? 118 CD1 1
   ATOM 5424 CD2 . PHE E 130 ? 3.72138 -9.45828 22.66422 1.000 8.01592 C ? B ? 118 CD2 1
   ATOM 5425 CE1 . PHE E 130 ? 2.51341 -7.60165 21.03153 1.000 9.09717 C ? B ? 118 CE1 1
   ATOM 5426 CE2 . PHE E 130 ? 4.34165 -9.07934 21.48326 1.000 11.01292 C ? B ? 118 CE2 1
   ATOM 5427 CZ . PHE E 130 ? 3.73293 -8.15075 20.67341 1.000 9.25580 C ? B ? 118 CZ 1
   ATOM 5428 N . GLU E 131 ? 1.15223 -11.80323 26.27393 1.000 7.66152 N ? B ? 119 N 1
   ATOM 5429 CA . GLU E 131 ? 1.20952 -11.95245 27.72605 1.000 7.97965 C ? B ? 119 CA 1
   ATOM 5430 C . GLU E 131 ? 2.57657 -11.40211 28.15031 1.000 9.56337 C ? B ? 119 C 1
   ATOM 5431 O . GLU E 131 ? 3.62212 -11.96067 27.79532 1.000 11.64070 O ? B ? 119 O 1
   ATOM 5432 CB . GLU E 131 ? 1.06362 -13.42961 28.09971 1.000 10.52627 C ? B ? 119 CB 1
   ATOM 5433 CG . GLU E 131 ? 1.03635 -13.71844 29.57611 1.000 10.90347 C ? B ? 119 CG 1
   ATOM 5434 CD . GLU E 131 ? 0.61737 -15.14775 29.86393 1.000 11.81529 C ? B ? 119 CD 1
   ATOM 5435 OE1 . GLU E 131 ? -0.56963 -15.42051 29.91256 1.000 10.60442 O ? B ? 119 OE1 1
   ATOM 5436 OE2 . GLU E 131 ? 1.52432 -15.99612 30.00374 1.000 14.36324 O ? B ? 119 OE2 1
   ATOM 5437 N B ILE E 132 ? 2.57148 -10.31108 28.92246 0.753 8.37339 N ? B ? 120 N 1
   ATOM 5438 CA B ILE E 132 ? 3.78546 -9.53954 29.22742 0.753 8.18219 C ? B ? 120 CA 1
   ATOM 5439 C B ILE E 132 ? 3.99159 -9.56778 30.73364 0.753 8.43553 C ? B ? 120 C 1
   ATOM 5440 O B ILE E 132 ? 3.07815 -9.19096 31.48273 0.753 8.99257 O ? B ? 120 O 1
   ATOM 5441 CB B ILE E 132 ? 3.61272 -8.06582 28.78012 0.753 10.69242 C ? B ? 120 CB 1
   ATOM 5442 CG1 B ILE E 132 ? 3.49712 -8.00433 27.27248 0.753 12.77301 C ? B ? 120 CG1 1
   ATOM 5443 CG2 B ILE E 132 ? 4.78355 -7.21254 29.22850 0.753 10.93435 C ? B ? 120 CG2 1
   ATOM 5444 CD1 B ILE E 132 ? 3.35625 -6.58262 26.77313 0.753 13.88876 C ? B ? 120 CD1 1
   ATOM 5445 N D ILE E 132 ? 2.56372 -10.24728 28.82240 0.247 8.49952 N ? B ? 120 N 1
   ATOM 5446 CA D ILE E 132 ? 3.77920 -9.54106 29.21726 0.247 8.30903 C ? B ? 120 CA 1
   ATOM 5447 C D ILE E 132 ? 3.81883 -9.48604 30.73120 0.247 9.23933 C ? B ? 120 C 1
   ATOM 5448 O D ILE E 132 ? 2.82256 -9.11354 31.36842 0.247 7.16203 O ? B ? 120 O 1
   ATOM 5449 CB D ILE E 132 ? 3.82718 -8.09425 28.67236 0.247 11.06687 C ? B ? 120 CB 1
   ATOM 5450 CG1 D ILE E 132 ? 3.28632 -8.03766 27.24941 0.247 12.15003 C ? B ? 120 CG1 1
   ATOM 5451 CG2 D ILE E 132 ? 5.25912 -7.53309 28.76180 0.247 10.73238 C ? B ? 120 CG2 1
   ATOM 5452 CD1 D ILE E 132 ? 3.04448 -6.62215 26.74642 0.247 11.85390 C ? B ? 120 CD1 1
   ATOM 5453 N B GLU E 133 ? 5.21280 -9.87351 31.15857 0.753 9.81564 N ? B ? 121 N 1
   ATOM 5454 CA B GLU E 133 ? 5.60215 -9.79819 32.56409 0.753 10.39865 C ? B ? 121 CA 1
   ATOM 5455 C B GLU E 133 ? 6.59187 -8.63623 32.68217 0.753 10.51157 C ? B ? 121 C 1
   ATOM 5456 O B GLU E 133 ? 7.61442 -8.62061 31.99086 0.753 10.26614 O ? B ? 121 O 1
   ATOM 5457 CB B GLU E 133 ? 6.24247 -11.09509 33.02505 0.753 11.96514 C ? B ? 121 CB 1
   ATOM 5458 CG B GLU E 133 ? 6.77991 -11.05936 34.44100 0.753 12.20035 C ? B ? 121 CG 1
   ATOM 5459 CD B GLU E 133 ? 7.32683 -12.37180 34.90409 0.753 16.98284 C ? B ? 121 CD 1
   ATOM 5460 OE1 B GLU E 133 ? 7.63333 -13.23895 34.05152 0.753 19.48087 O ? B ? 121 OE1 1
   ATOM 5461 OE2 B GLU E 133 ? 7.44261 -12.51409 36.13896 0.753 20.56470 O ? B ? 121 OE2 1
   ATOM 5462 N D GLU E 133 ? 4.99432 -9.80038 31.28163 0.247 9.29247 N ? B ? 121 N 1
   ATOM 5463 CA D GLU E 133 ? 5.34041 -9.68939 32.69911 0.247 9.88666 C ? B ? 121 CA 1
   ATOM 5464 C D GLU E 133 ? 6.46466 -8.65791 32.79393 0.247 10.95800 C ? B ? 121 C 1
   ATOM 5465 O D GLU E 133 ? 7.58333 -8.91140 32.33348 0.247 10.57575 O ? B ? 121 O 1
   ATOM 5466 CB D GLU E 133 ? 5.83317 -11.03477 33.24185 0.247 10.33439 C ? B ? 121 CB 1
   ATOM 5467 CG D GLU E 133 ? 6.15585 -11.01307 34.74332 0.247 10.08749 C ? B ? 121 CG 1
   ATOM 5468 CD D GLU E 133 ? 6.90366 -12.26026 35.23995 0.247 16.27334 C ? B ? 121 CD 1
   ATOM 5469 OE1 D GLU E 133 ? 6.75336 -13.35452 34.63930 0.247 14.08178 O ? B ? 121 OE1 1
   ATOM 5470 OE2 D GLU E 133 ? 7.65438 -12.12984 36.23890 0.247 15.18485 O ? B ? 121 OE2 1
   ATOM 5471 N B LEU E 134 ? 6.30115 -7.67365 33.58098 0.753 10.27246 N ? B ? 122 N 1
   ATOM 5472 CA B LEU E 134 ? 7.24938 -6.58219 33.88730 0.753 9.61438 C ? B ? 122 CA 1
   ATOM 5473 C B LEU E 134 ? 8.11545 -7.11540 35.02556 0.753 9.68148 C ? B ? 122 C 1
   ATOM 5474 O B LEU E 134 ? 7.66856 -7.17961 36.16516 0.753 12.83178 O ? B ? 122 O 1
   ATOM 5475 CB B LEU E 134 ? 6.52329 -5.27900 34.26455 0.753 11.00377 C ? B ? 122 CB 1
   ATOM 5476 CG B LEU E 134 ? 7.48373 -4.13270 34.59847 0.753 10.80564 C ? B ? 122 CG 1
   ATOM 5477 CD1 B LEU E 134 ? 8.41858 -3.89270 33.43502 0.753 10.80262 C ? B ? 122 CD1 1
   ATOM 5478 CD2 B LEU E 134 ? 6.70668 -2.86365 34.89933 0.753 12.76073 C ? B ? 122 CD2 1
   ATOM 5479 N D LEU E 134 ? 6.18362 -7.50939 33.41277 0.247 10.69882 N ? B ? 122 N 1
   ATOM 5480 CA D LEU E 134 ? 7.20938 -6.48010 33.62573 0.247 9.73744 C ? B ? 122 CA 1
   ATOM 5481 C D LEU E 134 ? 8.11248 -6.91640 34.78111 0.247 11.65132 C ? B ? 122 C 1
   ATOM 5482 O D LEU E 134 ? 7.72630 -6.86031 35.95016 0.247 10.61716 O ? B ? 122 O 1
   ATOM 5483 CB D LEU E 134 ? 6.53302 -5.13644 33.89404 0.247 9.64791 C ? B ? 122 CB 1
   ATOM 5484 CG D LEU E 134 ? 7.39971 -3.88446 34.04632 0.247 7.88430 C ? B ? 122 CG 1
   ATOM 5485 CD1 D LEU E 134 ? 8.26473 -3.59867 32.84139 0.247 9.56182 C ? B ? 122 CD1 1
   ATOM 5486 CD2 D LEU E 134 ? 6.49549 -2.68512 34.35388 0.247 11.20686 C ? B ? 122 CD2 1
   ATOM 5487 N B LEU E 135 ? 9.33127 -7.53557 34.70028 0.753 12.42622 N ? B ? 123 N 1
   ATOM 5488 CA B LEU E 135 ? 10.24664 -8.07103 35.71251 0.753 13.46900 C ? B ? 123 CA 1
   ATOM 5489 C B LEU E 135 ? 10.77624 -6.96708 36.61582 0.753 16.49215 C ? B ? 123 C 1
   ATOM 5490 O B LEU E 135 ? 10.94529 -7.16560 37.82752 0.753 18.86311 O ? B ? 123 O 1
   ATOM 5491 CB B LEU E 135 ? 11.42816 -8.74077 35.02576 0.753 15.30350 C ? B ? 123 CB 1
   ATOM 5492 CG B LEU E 135 ? 11.02341 -9.86252 34.08564 0.753 15.14232 C ? B ? 123 CG 1
   ATOM 5493 CD1 B LEU E 135 ? 12.11255 -10.19527 33.06986 0.753 20.51019 C ? B ? 123 CD1 1
   ATOM 5494 CD2 B LEU E 135 ? 10.67746 -11.07527 34.91258 0.753 18.00621 C ? B ? 123 CD2 1
   ATOM 5495 N D LEU E 135 ? 9.32332 -7.36606 34.45028 0.247 13.25219 N ? B ? 123 N 1
   ATOM 5496 CA D LEU E 135 ? 10.24736 -7.86137 35.46617 0.247 15.03622 C ? B ? 123 CA 1
   ATOM 5497 C D LEU E 135 ? 10.75644 -6.73024 36.35045 0.247 14.52070 C ? B ? 123 C 1
   ATOM 5498 O D LEU E 135 ? 10.76549 -6.84722 37.58276 0.247 20.03733 O ? B ? 123 O 1
   ATOM 5499 CB D LEU E 135 ? 11.42018 -8.57229 34.79128 0.247 14.90900 C ? B ? 123 CB 1
   ATOM 5500 CG D LEU E 135 ? 11.07724 -9.56364 33.67258 0.247 15.59104 C ? B ? 123 CG 1
   ATOM 5501 CD1 D LEU E 135 ? 12.30714 -9.93529 32.85275 0.247 17.50326 C ? B ? 123 CD1 1
   ATOM 5502 CD2 D LEU E 135 ? 10.41317 -10.81671 34.22349 0.247 16.50171 C ? B ? 123 CD2 1
   ATOM 5503 N B ASP E 136 ? 11.08423 -5.81649 36.04701 0.753 13.97484 N ? B ? 124 N 1
   ATOM 5504 CA B ASP E 136 ? 11.74727 -4.75344 36.78339 0.753 16.79142 C ? B ? 124 CA 1
   ATOM 5505 C B ASP E 136 ? 11.75107 -3.53490 35.88560 0.753 12.63487 C ? B ? 124 C 1
   ATOM 5506 O B ASP E 136 ? 11.55448 -3.64410 34.66448 0.753 14.26774 O ? B ? 124 O 1
   ATOM 5507 CB B ASP E 136 ? 13.18583 -5.18187 37.05507 0.753 16.38934 C ? B ? 124 CB 1
   ATOM 5508 CG B ASP E 136 ? 13.81875 -4.49589 38.25807 0.753 24.97835 C ? B ? 124 CG 1
   ATOM 5509 OD1 B ASP E 136 ? 13.25056 -3.54250 38.80785 0.753 21.47819 O ? B ? 124 OD1 1
   ATOM 5510 OD2 B ASP E 136 ? 14.91453 -4.94155 38.64113 0.753 32.28967 O ? B ? 124 OD2 1
   ATOM 5511 N D ASP E 136 ? 11.19956 -5.63288 35.74065 0.247 14.97377 N ? B ? 124 N 1
   ATOM 5512 CA D ASP E 136 ? 11.80299 -4.55358 36.50822 0.247 15.38420 C ? B ? 124 CA 1
   ATOM 5513 C D ASP E 136 ? 11.88351 -3.30106 35.64601 0.247 14.34400 C ? B ? 124 C 1
   ATOM 5514 O D ASP E 136 ? 11.92575 -3.36796 34.41211 0.247 11.54436 O ? B ? 124 O 1
   ATOM 5515 CB D ASP E 136 ? 13.19522 -4.96594 36.98370 0.247 16.85511 C ? B ? 124 CB 1
   ATOM 5516 CG D ASP E 136 ? 13.75201 -4.05611 38.05559 0.247 21.85536 C ? B ? 124 CG 1
   ATOM 5517 OD1 D ASP E 136 ? 12.96331 -3.42941 38.79805 0.247 22.87402 O ? B ? 124 OD1 1
   ATOM 5518 OD2 D ASP E 136 ? 14.99429 -3.98400 38.14231 0.247 17.76685 O ? B ? 124 OD2 1
   ATOM 5519 N B PHE E 137 ? 11.97331 -2.36779 36.50137 0.753 14.07736 N ? B ? 125 N 1
   ATOM 5520 CA B PHE E 137 ? 12.33313 -1.19278 35.73404 0.753 13.92023 C ? B ? 125 CA 1
   ATOM 5521 C B PHE E 137 ? 13.30395 -0.37927 36.56760 0.753 18.47964 C ? B ? 125 C 1
   ATOM 5522 O B PHE E 137 ? 13.26658 -0.45628 37.79968 0.753 19.37320 O ? B ? 125 O 1
   ATOM 5523 CB B PHE E 137 ? 11.11873 -0.41381 35.22065 0.753 14.19864 C ? B ? 125 CB 1
   ATOM 5524 CG B PHE E 137 ? 10.16258 0.11350 36.29536 0.753 14.34293 C ? B ? 125 CG 1
   ATOM 5525 CD1 B PHE E 137 ? 9.10611 -0.65074 36.75579 0.753 15.83161 C ? B ? 125 CD1 1
   ATOM 5526 CD2 B PHE E 137 ? 10.31324 1.41680 36.78445 0.753 16.18612 C ? B ? 125 CD2 1
   ATOM 5527 CE1 B PHE E 137 ? 8.20326 -0.13957 37.68570 0.753 15.98765 C ? B ? 125 CE1 1
   ATOM 5528 CE2 B PHE E 137 ? 9.42693 1.91136 37.73212 0.753 18.94547 C ? B ? 125 CE2 1
   ATOM 5529 CZ B PHE E 137 ? 8.38163 1.13578 38.16751 0.753 16.38480 C ? B ? 125 CZ 1
   ATOM 5530 N D PHE E 137 ? 11.90871 -2.14955 36.31365 0.247 14.94907 N ? B ? 125 N 1
   ATOM 5531 CA D PHE E 137 ? 12.13936 -0.88554 35.62800 0.247 13.27048 C ? B ? 125 CA 1
   ATOM 5532 C D PHE E 137 ? 13.06772 -0.03763 36.48262 0.247 17.44889 C ? B ? 125 C 1
   ATOM 5533 O D PHE E 137 ? 12.79167 0.20416 37.66371 0.247 19.15003 O ? B ? 125 O 1
   ATOM 5534 CB D PHE E 137 ? 10.84118 -0.14887 35.29448 0.247 15.94523 C ? B ? 125 CB 1
   ATOM 5535 CG D PHE E 137 ? 10.14022 0.39858 36.48942 0.247 15.39766 C ? B ? 125 CG 1
   ATOM 5536 CD1 D PHE E 137 ? 9.30676 -0.40313 37.24151 0.247 14.87058 C ? B ? 125 CD1 1
   ATOM 5537 CD2 D PHE E 137 ? 10.34334 1.72113 36.87209 0.247 15.16553 C ? B ? 125 CD2 1
   ATOM 5538 CE1 D PHE E 137 ? 8.66775 0.10595 38.35663 0.247 15.37109 C ? B ? 125 CE1 1
   ATOM 5539 CE2 D PHE E 137 ? 9.71537 2.23983 37.98025 0.247 17.03854 C ? B ? 125 CE2 1
   ATOM 5540 CZ D PHE E 137 ? 8.87166 1.43213 38.72496 0.247 20.08060 C ? B ? 125 CZ 1
   ATOM 5541 N . LYS E 138 ? 14.18233 0.36440 35.89490 1.000 19.04421 N ? B ? 126 N 1
   ATOM 5542 CA . LYS E 138 ? 15.21877 1.14187 36.56898 1.000 23.05759 C ? B ? 126 CA 1
   ATOM 5543 C . LYS E 138 ? 15.40976 2.43974 35.81543 1.000 18.78232 C ? B ? 126 C 1
   ATOM 5544 O . LYS E 138 ? 15.25965 2.51656 34.59377 1.000 19.01644 O ? B ? 126 O 1
   ATOM 5545 CB . LYS E 138 ? 16.57485 0.39219 36.50229 1.000 23.47944 C ? B ? 126 CB 1
   ATOM 5546 CG . LYS E 138 ? 16.54141 -1.07769 36.93742 1.000 34.33858 C ? B ? 126 CG 1
   ATOM 5547 CD . LYS E 138 ? 17.88671 -1.74076 36.69647 1.000 39.90361 C ? B ? 126 CD 1
   ATOM 5548 CE . LYS E 138 ? 18.09018 -3.01517 37.49791 1.000 54.91732 C ? B ? 126 CE 1
   ATOM 5549 NZ . LYS E 138 ? 19.44960 -3.62070 37.30703 1.000 55.92454 N ? B ? 126 NZ 1
   ATOM 5550 N . GLY E 139 ? 15.82725 3.47152 36.53359 1.000 22.92098 N ? B ? 127 N 1
   ATOM 5551 CA . GLY E 139 ? 16.22755 4.67604 35.84288 1.000 24.68477 C ? B ? 127 CA 1
   ATOM 5552 C . GLY E 139 ? 17.69407 4.69836 35.46380 1.000 30.61293 C ? B ? 127 C 1
   ATOM 5553 O . GLY E 139 ? 18.06341 4.43982 34.31445 1.000 48.45450 O ? B ? 127 O 1
   HETATM 5554 N . 3JQ A 201 ? 14.26324 6.22097 12.49036 1.000 8.63303 N ? C ? . N 1
   HETATM 5555 CA . 3JQ A 201 ? 14.03103 4.95670 11.76988 1.000 8.47595 C ? C ? . CA 1
   HETATM 5556 C . 3JQ A 201 ? 13.78806 3.73733 12.62241 1.000 7.32628 C ? C ? . C 1
   HETATM 5557 O . 3JQ A 201 ? 13.52567 2.71430 11.97039 1.000 8.64651 O ? C ? . O 1
   HETATM 5558 CB . 3JQ A 201 ? 15.24989 4.70785 10.83239 1.000 8.51108 C ? C ? . CB 1
   HETATM 5559 CAA . 3JQ A 201 ? 10.39559 -3.56266 11.95477 1.000 11.60187 C ? C ? . CAA 1
   HETATM 5560 CAB . 3JQ A 201 ? 7.48888 0.99377 11.34973 1.000 10.51724 C ? C ? . CAB 1
   HETATM 5561 CAJ . 3JQ A 201 ? 11.68499 -0.04904 13.89361 1.000 9.09713 C ? C ? . CAJ 1
   HETATM 5562 CAK . 3JQ A 201 ? 11.29715 -1.22357 13.22847 1.000 9.02053 C ? C ? . CAK 1
   HETATM 5563 CAL . 3JQ A 201 ? 11.26542 9.16145 15.46216 1.000 12.75907 C ? C ? . CAL 1
   HETATM 5564 CAM . 3JQ A 201 ? 9.80724 1.08695 12.91309 1.000 9.52405 C ? C ? . CAM 1
   HETATM 5565 CAN . 3JQ A 201 ? 11.49294 7.67207 13.59390 1.000 12.53126 C ? C ? . CAN 1
   HETATM 5566 CAO . 3JQ A 201 ? 13.27774 9.23384 14.08148 1.000 11.91919 C ? C ? . CAO 1
   HETATM 5567 CAP . 3JQ A 201 ? 16.29438 5.36844 16.90485 1.000 17.19572 C ? C ? . CAP 1
   HETATM 5568 CAQ . 3JQ A 201 ? 16.54367 4.68795 11.61919 1.000 9.82756 C ? C ? . CAQ 1
   HETATM 5569 CAR . 3JQ A 201 ? 12.23042 2.36109 15.28482 1.000 10.32597 C ? C ? . CAR 1
   HETATM 5570 CAT . 3JQ A 201 ? 16.74434 5.99329 12.38598 1.000 9.76423 C ? C ? . CAT 1
   HETATM 5571 CAU . 3JQ A 201 ? 14.06999 4.94584 14.77979 1.000 10.00388 C ? C ? . CAU 1
   HETATM 5572 CAV . 3JQ A 201 ? 13.60211 2.49222 14.65394 1.000 8.95055 C ? C ? . CAV 1
   HETATM 5573 CBB . 3JQ A 201 ? 10.81180 8.13962 14.70441 1.000 11.55473 C ? C ? . CBB 1
   HETATM 5574 CBC . 3JQ A 201 ? 12.51892 9.67798 15.18024 1.000 11.49132 C ? C ? . CBC 1
   HETATM 5575 CBD . 3JQ A 201 ? 10.93091 1.08746 13.74466 1.000 8.09862 C ? C ? . CBD 1
   HETATM 5576 CBE . 3JQ A 201 ? 10.15554 -1.23792 12.43638 1.000 9.17189 C ? C ? . CBE 1
   HETATM 5577 CBF . 3JQ A 201 ? 9.41893 -0.04706 12.26585 1.000 8.54519 C ? C ? . CBF 1
   HETATM 5578 CBG . 3JQ A 201 ? 12.71608 8.26178 13.30801 1.000 9.19721 C ? C ? . CBG 1
   HETATM 5579 CBH . 3JQ A 201 ? 16.06241 6.30080 15.73162 1.000 15.06285 C ? C ? . CBH 1
   HETATM 5580 CBJ . 3JQ A 201 ? 15.45167 5.52090 14.55909 1.000 10.93602 C ? C ? . CBJ 1
   HETATM 5581 CBK . 3JQ A 201 ? 15.51931 6.35079 13.27315 1.000 8.73061 C ? C ? . CBK 1
   HETATM 5582 NBL . 3JQ A 201 ? 13.78417 3.76838 13.96683 1.000 8.08200 N ? C ? . NBL 1
   HETATM 5583 OAD . 3JQ A 201 ? 12.67243 7.27082 10.97932 1.000 9.94612 O ? C ? . OAD 1
   HETATM 5584 OAE . 3JQ A 201 ? 14.64113 8.58184 11.66407 1.000 10.17466 O ? C ? . OAE 1
   HETATM 5585 OAF . 3JQ A 201 ? 16.98618 6.08370 17.91137 1.000 28.76369 O ? C ? . OAF 1
   HETATM 5586 OAG . 3JQ A 201 ? 15.14730 7.31824 15.99642 1.000 14.48933 O ? C ? . OAG 1
   HETATM 5587 OAX . 3JQ A 201 ? 9.67948 -2.34664 11.76675 1.000 10.48076 O ? C ? . OAX 1
   HETATM 5588 OAY . 3JQ A 201 ? 8.33332 -0.15307 11.48033 1.000 9.84977 O ? C ? . OAY 1
   HETATM 5589 OAZ . 3JQ A 201 ? 11.17740 2.29641 14.32297 1.000 8.84417 O ? C ? . OAZ 1
   HETATM 5590 SBN . 3JQ A 201 ? 13.62547 7.61704 11.93960 1.000 9.38784 S ? C ? . SBN 1
   HETATM 5591 CLA . 3JQ A 201 ? 13.10083 10.94520 16.18362 1.000 20.16229 Cl ? C ? . CLA 1
   HETATM 5592 CLB . 3JQ A 201 ? 9.27996 7.41754 15.09777 1.000 18.80760 Cl ? C ? . CLB 1
   HETATM 5593 O . HOH A 301 ? 5.47475 10.93866 -2.59099 1.000 34.09802 O ? D ? . O 1
   HETATM 5595 O . HOH A 303 ? 16.92372 -11.06231 7.57515 0.790 20.68766 O ? D ? . O 1
   HETATM 5596 O . HOH A 304 ? 22.96404 8.36142 19.72359 0.620 18.72025 O ? D ? . O 1
   HETATM 5597 O . HOH A 305 ? -3.39549 1.13066 7.09416 0.733 20.92534 O ? D ? . O 1
   HETATM 5598 O . HOH A 306 ? 36.01775 -0.86920 11.67466 0.680 24.90564 O ? D ? . O 1
   HETATM 5599 O . HOH A 307 ? 30.68245 -7.83086 6.05822 0.882 17.93020 O ? D ? . O 1
   HETATM 5601 O . HOH A 309 ? 33.45316 -6.31217 3.38769 0.808 29.66680 O ? D ? . O 1
   HETATM 5602 O . HOH A 310 ? 32.17169 -1.02492 1.39610 1.000 11.52813 O ? D ? . O 1
   HETATM 5603 O . HOH A 311 ? 23.07508 9.98663 -8.67830 0.919 25.34728 O ? D ? . O 1
   HETATM 5604 O . HOH A 312 ? 6.21423 13.51779 4.60746 1.000 12.59685 O ? D ? . O 1
   HETATM 5605 O . HOH A 313 ? 26.91959 -10.65751 9.49050 0.754 19.23219 O ? D ? . O 1
   HETATM 5606 O . HOH A 314 ? 7.60505 5.44905 -12.07781 0.939 31.58473 O ? D ? . O 1
   HETATM 5607 O . HOH A 315 ? 26.82256 5.71387 18.48484 0.782 24.74521 O ? D ? . O 1
   HETATM 5608 O . HOH A 316 ? 25.69574 1.51907 -3.95228 0.873 16.06689 O ? D ? . O 1
   HETATM 5609 O . HOH A 317 ? 17.71558 -3.55142 -3.45670 0.686 17.91046 O ? D ? . O 1
   HETATM 5610 O . HOH A 318 ? 22.94043 19.36214 17.94143 0.831 21.36476 O ? D ? . O 1
   HETATM 5611 O . HOH A 319 ? 28.98236 12.81227 8.16401 0.779 19.55899 O ? D ? . O 1
   HETATM 5612 O . HOH A 320 ? 32.22632 8.00000 4.86311 0.824 16.60158 O ? D ? . O 1
   HETATM 5613 O . HOH A 321 ? 4.89692 16.82339 5.26891 0.916 19.60251 O ? D ? . O 1
   HETATM 5614 O . HOH A 322 ? 21.49520 17.41222 10.45918 0.714 22.60694 O ? D ? . O 1
   HETATM 5615 O . HOH A 323 ? 38.46572 -4.46712 -1.47079 0.663 22.35717 O ? D ? . O 1
   HETATM 5616 O . HOH A 324 ? 33.53603 6.13597 6.23920 0.889 19.23693 O ? D ? . O 1
   HETATM 5617 O . HOH A 325 ? 28.47232 14.64186 11.46926 0.588 16.59713 O ? D ? . O 1
   HETATM 5618 O . HOH A 326 ? 18.31476 -4.17669 -0.82565 0.825 12.76350 O ? D ? . O 1
   HETATM 5621 O . HOH A 329 ? 30.16856 -10.06434 7.70583 0.911 29.10515 O ? D ? . O 1
   HETATM 5622 O . HOH A 330 ? 16.63631 10.10696 -11.96488 0.920 27.73265 O ? D ? . O 1
   HETATM 5623 O . HOH A 331 ? 2.46019 5.28613 -1.21444 0.793 18.65024 O ? D ? . O 1
   HETATM 5624 O . HOH A 332 ? 31.14922 -1.91527 -5.30298 0.604 21.30334 O ? D ? . O 1
   HETATM 5625 O . HOH A 333 ? 3.89568 -3.92865 -3.64548 0.828 21.59183 O ? D ? . O 1
   HETATM 5626 O . HOH A 334 ? 14.92538 -7.20591 7.50083 0.862 28.19215 O ? D ? . O 1
   HETATM 5627 O . HOH A 335 ? 32.13407 10.86448 7.72832 0.913 19.67613 O ? D ? . O 1
   HETATM 5628 O . HOH A 336 ? 30.54797 -7.28502 3.44020 0.955 16.78223 O ? D ? . O 1
   HETATM 5629 O . HOH A 337 ? 4.69971 3.13652 -3.94948 0.826 23.19025 O ? D ? . O 1
   HETATM 5631 O . HOH A 339 ? 33.06167 9.63039 -4.68714 0.904 29.60677 O ? D ? . O 1
   HETATM 5632 O . HOH A 340 ? 30.10785 -9.74250 1.39832 0.942 32.98757 O ? D ? . O 1
   HETATM 5634 O . HOH A 342 ? 12.37087 -4.89442 -1.18627 0.878 27.83014 O ? D ? . O 1
   HETATM 5635 O . HOH A 343 ? 28.02735 -8.14482 0.86015 0.998 19.51989 O ? D ? . O 1
   HETATM 5636 O . HOH A 344 ? 17.78107 -12.53014 9.73935 0.926 20.97969 O ? D ? . O 1
   HETATM 5637 O . HOH A 345 ? 11.81481 16.77204 2.01049 0.744 21.72372 O ? D ? . O 1
   HETATM 5638 O . HOH A 346 ? 14.16157 21.34481 3.95262 0.731 22.51309 O ? D ? . O 1
   HETATM 5639 O . HOH A 347 ? 23.63004 12.44154 6.20765 0.830 20.67472 O ? D ? . O 1
   HETATM 5640 O . HOH A 348 ? 33.45376 1.70211 15.57857 0.967 27.42233 O ? D ? . O 1
   HETATM 5641 O . HOH A 349 ? 30.85989 10.51805 -5.95537 0.997 18.04701 O ? D ? . O 1
   HETATM 5642 O . HOH A 350 ? 20.55358 16.63699 19.94875 0.939 38.11878 O ? D ? . O 1
   HETATM 5643 O . HOH A 351 ? 30.86387 10.11005 18.34729 0.951 13.05861 O ? D ? . O 1
   HETATM 5644 O . HOH A 352 ? -0.88729 12.83813 11.33712 0.952 26.23556 O ? D ? . O 1
   HETATM 5645 O . HOH A 353 ? 28.08066 15.53150 13.93544 0.836 18.24094 O ? D ? . O 1
   HETATM 5646 O . HOH A 354 ? 0.36760 2.96261 4.17150 0.894 29.62739 O ? D ? . O 1
   HETATM 5647 O . HOH A 355 ? 26.33239 12.74516 5.71744 0.630 16.46834 O ? D ? . O 1
   HETATM 5648 O . HOH A 356 ? 3.92855 -0.33237 -2.00864 0.592 21.98889 O ? D ? . O 1
   HETATM 5649 O . HOH A 357 ? 30.96545 12.96387 4.70289 1.000 23.53909 O ? D ? . O 1
   HETATM 5650 O . HOH A 358 ? 4.29873 12.70877 2.72697 0.836 11.13856 O ? D ? . O 1
   HETATM 5651 O . HOH A 359 ? 23.81341 -5.85026 -1.75625 0.848 24.63756 O ? D ? . O 1
   HETATM 5652 O . HOH A 360 ? 38.15537 9.32697 -4.04552 0.976 25.04465 O ? D ? . O 1
   HETATM 5653 O . HOH A 361 ? 31.91806 -11.93048 -0.11997 0.865 25.02384 O ? D ? . O 1
   HETATM 5656 O . HOH A 364 ? 32.22250 14.75525 0.01652 0.822 23.96737 O ? D ? . O 1
   HETATM 5658 O . HOH A 366 ? 36.09197 0.90111 15.76069 0.839 18.46647 O ? D ? . O 1
   HETATM 5661 O . HOH A 369 ? 2.57888 18.09508 5.43669 0.829 29.06024 O ? D ? . O 1
   HETATM 5662 O . HOH A 370 ? 25.17138 -8.74155 0.50057 0.861 25.81333 O ? D ? . O 1
   HETATM 5663 O . HOH A 371 ? 7.61998 16.89771 15.84324 0.808 24.26561 O ? D ? . O 1
   HETATM 5664 O . HOH A 372 ? 12.15862 23.53267 4.52603 0.757 20.53669 O ? D ? . O 1
   HETATM 5666 O . HOH A 374 ? 6.11239 7.22274 19.74877 0.597 21.49390 O ? D ? . O 1
   HETATM 5667 O . HOH A 375 ? 22.80937 16.85954 7.61454 0.716 27.45050 O ? D ? . O 1
   HETATM 5669 O . HOH A 377 ? 29.94951 15.19300 3.70152 0.901 36.99866 O ? D ? . O 1
   HETATM 5670 O . HOH A 378 ? 29.55724 14.95330 -0.17406 0.859 28.04261 O ? D ? . O 1
   HETATM 5671 O . HOH A 379 ? 16.47170 -7.44194 5.14471 0.830 21.31169 O ? D ? . O 1
   HETATM 5672 O . HOH A 380 ? 21.51635 8.92781 21.98638 0.991 32.12187 O ? D ? . O 1
   HETATM 5674 O . HOH A 382 ? 1.75782 13.38531 3.26657 0.867 20.98654 O ? D ? . O 1
   HETATM 5675 O . HOH A 383 ? 19.90459 -2.41638 -5.42358 0.785 26.63596 O ? D ? . O 1
   HETATM 5676 O . HOH A 384 ? 21.56005 20.46700 19.82618 0.931 30.68364 O ? D ? . O 1
   HETATM 5677 O . HOH A 385 ? 33.14483 13.50177 6.85895 1.000 38.46713 O ? D ? . O 1
   HETATM 5678 O . HOH A 386 ? 34.80491 -13.39164 -0.13732 0.793 28.14588 O ? D ? . O 1
   HETATM 5679 O . HOH A 387 ? 23.81587 18.24528 9.79974 0.727 27.96441 O ? D ? . O 1
   HETATM 5680 O . HOH A 388 ? 24.76476 8.85111 -10.61948 0.971 33.22461 O ? D ? . O 1
   HETATM 5681 O . HOH A 389 ? 21.55918 -8.28366 1.57943 0.933 29.84798 O ? D ? . O 1
   HETATM 5682 O . HOH A 390 ? 6.04872 6.97081 7.46069 1.000 9.66697 O ? D ? . O 1
   HETATM 5683 O . HOH A 391 ? 3.51946 7.66004 8.31554 0.965 8.92612 O ? D ? . O 1
   HETATM 5684 O . HOH A 392 ? 17.56925 -4.16363 11.02429 1.000 11.70317 O ? D ? . O 1
   HETATM 5685 O . HOH A 393 ? 2.92553 9.90981 1.47170 0.887 12.65121 O ? D ? . O 1
   HETATM 5686 O . HOH A 394 ? 3.68980 3.00539 12.64775 0.913 16.89978 O ? D ? . O 1
   HETATM 5687 O . HOH A 395 ? 4.81881 2.00793 -1.32482 0.710 13.60516 O ? D ? . O 1
   HETATM 5688 O . HOH A 396 ? 22.77469 3.97106 17.71786 0.964 20.07220 O ? D ? . O 1
   HETATM 5689 O . HOH A 397 ? 8.27513 16.28759 12.96532 0.929 20.61061 O ? D ? . O 1
   HETATM 5690 O . HOH A 398 ? 8.57874 -0.18661 7.80553 0.844 9.21888 O ? D ? . O 1
   HETATM 5692 O . HOH A 400 ? 22.71625 2.28289 -5.81140 0.953 19.47379 O ? D ? . O 1
   HETATM 5693 O . HOH A 401 ? 13.03241 -3.68094 8.54587 0.856 17.87331 O ? D ? . O 1
   HETATM 5694 O . HOH A 402 ? 4.80265 4.75504 16.93771 0.922 13.98780 O ? D ? . O 1
   HETATM 5695 O . HOH A 403 ? 1.95469 13.09042 6.00546 0.722 15.16893 O ? D ? . O 1
   HETATM 5696 O . HOH A 404 ? 4.44922 14.16375 6.68695 0.907 16.73346 O ? D ? . O 1
   HETATM 5697 O . HOH A 405 ? 23.48108 -6.31625 1.63735 0.840 21.88272 O ? D ? . O 1
   HETATM 5698 O . HOH A 406 ? 9.69423 -4.71985 -2.10761 0.990 17.00446 O ? D ? . O 1
   HETATM 5699 O . HOH A 407 ? 15.54493 9.28726 -4.02218 0.835 18.19219 O ? D ? . O 1
   HETATM 5700 O . HOH A 408 ? 23.07089 9.16776 16.84426 0.981 21.66995 O ? D ? . O 1
   HETATM 5701 O . HOH A 409 ? 7.66426 10.85305 17.38857 0.980 17.82833 O ? D ? . O 1
   HETATM 5702 O . HOH A 410 ? 17.76905 15.79232 15.47537 0.917 19.88863 O ? D ? . O 1
   HETATM 5703 O . HOH A 411 ? 16.38695 9.38807 17.20846 0.918 19.91302 O ? D ? . O 1
   HETATM 5704 O . HOH A 412 ? 14.70775 -6.73806 15.61196 0.836 16.86564 O ? D ? . O 1
   HETATM 5705 O . HOH A 413 ? 16.88258 0.91143 15.77883 0.990 20.35760 O ? D ? . O 1
   HETATM 5706 O . HOH A 414 ? 7.86449 -2.25138 9.59190 0.889 12.53421 O ? D ? . O 1
   HETATM 5707 O . HOH A 415 ? 27.51262 3.90458 -6.37318 0.840 20.27911 O ? D ? . O 1
   HETATM 5708 O . HOH A 416 ? 13.93597 -4.42659 17.02558 0.877 19.45260 O ? D ? . O 1
   HETATM 5709 O . HOH A 417 ? 15.17359 2.10084 18.18563 0.801 26.77329 O ? D ? . O 1
   HETATM 5710 O . HOH A 418 ? 7.22235 -1.74704 5.72616 0.596 13.53541 O ? D ? . O 1
   HETATM 5711 O . HOH A 419 ? 13.03303 7.04572 17.70756 0.895 17.66148 O ? D ? . O 1
   HETATM 5712 O . HOH A 420 ? 20.83873 4.26396 -6.85521 0.900 22.25945 O ? D ? . O 1
   HETATM 5713 O . HOH A 421 ? 1.16193 8.05346 15.38295 0.892 20.52830 O ? D ? . O 1
   HETATM 5714 O . HOH A 422 ? 0.05643 5.34140 4.67358 0.567 19.84645 O ? D ? . O 1
   HETATM 5715 O A HOH A 423 ? 21.68734 6.84499 -7.97178 0.534 11.80696 O ? D ? . O 1
   HETATM 5716 O B HOH A 423 ? 20.95812 8.42943 -8.98156 0.466 17.21161 O ? D ? . O 1
   HETATM 5717 O . HOH A 424 ? 18.76869 -6.02103 4.71354 0.832 16.93915 O ? D ? . O 1
   HETATM 5718 O . HOH A 425 ? 3.67944 7.49161 18.40647 0.675 16.15160 O ? D ? . O 1
   HETATM 5719 O . HOH A 426 ? 11.25672 -6.21241 13.97549 0.628 14.63198 O ? D ? . O 1
   HETATM 5720 O . HOH A 427 ? 14.30685 14.22210 16.71398 0.792 21.13298 O ? D ? . O 1
   HETATM 5721 O . HOH A 428 ? 5.44788 -2.92226 2.80717 0.867 24.47859 O ? D ? . O 1
   HETATM 5722 O . HOH A 429 ? 16.94920 -7.49902 16.87700 0.765 21.64963 O ? D ? . O 1
   HETATM 5723 O . HOH A 430 ? 19.51631 0.39816 16.63265 1.000 24.29166 O ? D ? . O 1
   HETATM 5724 O . HOH A 431 ? 7.97631 7.70664 18.04592 0.878 23.35051 O ? D ? . O 1
   HETATM 5725 O . HOH A 432 ? 14.42771 -1.65708 16.80384 0.728 18.37037 O ? D ? . O 1
   HETATM 5726 O . HOH A 433 ? 4.63778 18.31469 9.99485 0.881 27.13475 O ? D ? . O 1
   HETATM 5727 O A HOH A 434 ? 23.64353 -10.05947 2.46318 0.603 20.94488 O ? D ? . O 1
   HETATM 5728 O B HOH A 434 ? 24.17112 -11.03479 3.79040 0.397 15.20145 O ? D ? . O 1
   HETATM 5729 O . HOH A 435 ? 15.58743 19.99226 1.73726 0.852 29.69980 O ? D ? . O 1
   HETATM 5730 O . HOH A 436 ? 21.99948 6.59221 18.04264 0.869 22.68418 O ? D ? . O 1
   HETATM 5733 O . HOH A 440 ? 15.46600 -10.16924 13.63454 0.852 20.83056 O ? D ? . O 1
   HETATM 5734 O . HOH A 441 ? 26.36181 5.23350 -8.39287 0.829 26.02726 O ? D ? . O 1
   HETATM 5735 O . HOH A 442 ? 5.90382 17.54189 12.42895 0.859 27.16917 O ? D ? . O 1
   HETATM 5736 O . HOH A 443 ? 25.28978 -6.77305 14.62298 0.934 29.68308 O ? D ? . O 1
   HETATM 5737 O . HOH A 444 ? 17.54042 15.03202 4.78856 0.851 26.89118 O ? D ? . O 1
   HETATM 5738 O . HOH A 445 ? -2.21378 8.46016 13.52541 0.754 27.29032 O ? D ? . O 1
   HETATM 5739 O . HOH A 446 ? 23.78088 5.29554 -8.97670 0.868 29.17822 O ? D ? . O 1
   HETATM 5742 O . HOH A 449 ? 20.95417 8.07824 15.79372 0.564 17.55304 O ? D ? . O 1
   HETATM 5743 O . HOH A 450 ? 6.58996 -4.71031 0.90996 0.954 29.83609 O ? D ? . O 1
   HETATM 5745 O . HOH A 452 ? 0.49188 15.60722 7.04856 1.000 37.39645 O ? D ? . O 1
   HETATM 5747 N . 3JQ E 201 ? 8.26835 -6.96902 19.08007 1.000 9.11514 N ? E ? . N 1
   HETATM 5748 CA . 3JQ E 201 ? 7.73858 -5.57988 19.26370 1.000 8.34053 C ? E ? . CA 1
   HETATM 5749 C . 3JQ E 201 ? 8.68558 -4.47336 18.81831 1.000 8.34050 C ? E ? . C 1
   HETATM 5750 O . 3JQ E 201 ? 8.23956 -3.31256 18.98044 1.000 9.52647 O ? E ? . O 1
   HETATM 5751 CB . 3JQ E 201 ? 7.40885 -5.44664 20.75181 1.000 9.91478 C ? E ? . CB 1
   HETATM 5752 CAA . 3JQ E 201 ? 8.15768 3.32783 16.66707 1.000 11.30449 C ? E ? . CAA 1
   HETATM 5753 CAB . 3JQ E 201 ? 5.78944 -0.64417 13.74842 1.000 10.23396 C ? E ? . CAB 1
   HETATM 5754 CAJ . 3JQ E 201 ? 9.83434 -0.57050 16.80030 1.000 8.15498 C ? E ? . CAJ 1
   HETATM 5755 CAK . 3JQ E 201 ? 9.28624 0.76211 16.78526 1.000 9.32341 C ? E ? . CAK 1
   HETATM 5756 CAL . 3JQ E 201 ? 9.16091 -9.99375 14.92214 1.000 11.21643 C ? E ? . CAL 1
   HETATM 5757 CAM . 3JQ E 201 ? 8.06050 -1.26361 15.32256 1.000 8.84198 C ? E ? . CAM 1
   HETATM 5758 CAN . 3JQ E 201 ? 8.06645 -8.14034 15.96847 1.000 9.66447 C ? E ? . CAN 1
   HETATM 5759 CAO . 3JQ E 201 ? 8.54418 -10.12246 17.29608 1.000 11.86794 C ? E ? . CAO 1
   HETATM 5760 CAP . 3JQ E 201 ? 13.19046 -7.23281 19.10965 1.000 16.42348 C ? E ? . CAP 1
   HETATM 5761 CAQ . 3JQ E 201 ? 8.64385 -5.70668 21.59319 1.000 10.19376 C ? E ? . CAQ 1
   HETATM 5762 CAR . 3JQ E 201 ? 10.88546 -3.21739 16.53475 1.000 9.23214 C ? E ? . CAR 1
   HETATM 5763 CAT . 3JQ E 201 ? 9.15066 -7.15911 21.39672 1.000 9.52608 C ? E ? . CAT 1
   HETATM 5764 CAU . 3JQ E 201 ? 10.53540 -5.99800 18.08332 1.000 9.76295 C ? E ? . CAU 1
   HETATM 5765 CAV . 3JQ E 201 ? 10.74640 -3.49753 18.01991 1.000 9.14705 C ? E ? . CAV 1
   HETATM 5766 CBB . 3JQ E 201 ? 8.65898 -8.73141 14.85789 1.000 8.88086 C ? E ? . CBB 1
   HETATM 5767 CBC . 3JQ E 201 ? 9.10655 -10.65167 16.14140 1.000 9.86958 C ? E ? . CBC 1
   HETATM 5768 CBD . 3JQ E 201 ? 9.20804 -1.53556 16.05580 1.000 8.51989 C ? E ? . CBD 1
   HETATM 5769 CBE . 3JQ E 201 ? 8.15357 1.05546 16.03574 1.000 8.53231 C ? E ? . CBE 1
   HETATM 5770 CBF . 3JQ E 201 ? 7.51700 0.04851 15.30091 1.000 8.91393 C ? E ? . CBF 1
   HETATM 5771 CBG . 3JQ E 201 ? 8.01098 -8.85109 17.15403 1.000 10.15201 C ? E ? . CBG 1
   HETATM 5772 CBH . 3JQ E 201 ? 11.79860 -7.85531 19.21389 1.000 10.80782 C ? E ? . CBH 1
   HETATM 5773 CBJ . 3JQ E 201 ? 10.71880 -6.75327 19.38211 1.000 10.12813 C ? E ? . CBJ 1
   HETATM 5774 CBK . 3JQ E 201 ? 9.42867 -7.40304 19.88833 1.000 8.61950 C ? E ? . CBK 1
   HETATM 5775 NBL . 3JQ E 201 ? 9.90886 -4.67549 18.31870 1.000 8.14809 N ? E ? . NBL 1
   HETATM 5776 OAD . 3JQ E 201 ? 6.04971 -7.51415 18.05934 1.000 10.01461 O ? E ? . OAD 1
   HETATM 5777 OAE . 3JQ E 201 ? 7.09282 -9.16384 19.54878 1.000 9.88503 O ? E ? . OAE 1
   HETATM 5778 OAF . 3JQ E 201 ? 14.22124 -8.20483 19.14279 1.000 26.31671 O ? E ? . OAF 1
   HETATM 5779 OAG . 3JQ E 201 ? 11.44699 -8.72551 18.15972 1.000 14.19062 O ? E ? . OAG 1
   HETATM 5780 OAX . 3JQ E 201 ? 7.56194 2.27558 15.92319 1.000 10.08977 O ? E ? . OAX 1
   HETATM 5781 OAY . 3JQ E 201 ? 6.40648 0.36153 14.58223 1.000 9.27346 O ? E ? . OAY 1
   HETATM 5782 OAZ . 3JQ E 201 ? 9.60641 -2.85756 15.96370 1.000 9.22610 O ? E ? . OAZ 1
   HETATM 5783 SBN . 3JQ E 201 ? 7.24426 -8.11773 18.55766 1.000 9.33198 S ? E ? . SBN 1
   HETATM 5784 CLA . 3JQ E 201 ? 9.76983 -12.26905 16.15062 1.000 16.21529 Cl ? E ? . CLA 1
   HETATM 5785 CLB . 3JQ E 201 ? 8.66151 -7.88065 13.36428 1.000 14.01229 Cl ? E ? . CLB 1
   HETATM 5786 C . ACT E 202 ? -5.37652 -19.03189 24.40763 1.000 23.85361 C ? F ? . C 1
   HETATM 5787 O . ACT E 202 ? -4.24697 -19.60811 24.57456 1.000 18.02510 O ? F ? . O 1
   HETATM 5788 CH3 . ACT E 202 ? -5.37964 -18.33406 23.02831 1.000 12.64841 C ? F ? . CH3 1
   HETATM 5789 C . ACT E 203 ? -5.07805 -12.69092 11.07413 1.000 19.61975 C ? G ? . C 1
   HETATM 5790 O . ACT E 203 ? -5.39715 -13.42147 10.03447 1.000 17.43630 O ? G ? . O 1
   HETATM 5791 CH3 . ACT E 203 ? -3.51700 -12.50941 11.07513 1.000 21.58798 C ? G ? . CH3 1
   HETATM 5793 O . HOH E 303 ? -3.83723 -0.17239 9.36246 0.818 30.00427 O ? H ? . O 1
   HETATM 5794 O . HOH E 304 ? -4.52026 -2.54520 9.49447 0.854 18.16705 O ? H ? . O 1
   HETATM 5795 O . HOH E 305 ? 3.75087 5.32505 34.24259 0.962 18.47781 O ? H ? . O 1
   HETATM 5796 O . HOH E 306 ? 5.49500 5.20766 21.31643 0.810 16.95230 O ? H ? . O 1
   HETATM 5797 O . HOH E 307 ? -12.92044 -4.15936 21.52241 0.892 22.75373 O ? H ? . O 1
   HETATM 5798 O . HOH E 308 ? 1.42116 -18.64053 30.42726 0.948 14.74451 O ? H ? . O 1
   HETATM 5800 O . HOH E 310 ? -10.57044 -3.38282 19.51891 0.934 22.83597 O ? H ? . O 1
   HETATM 5801 O . HOH E 311 ? -6.41335 -7.51508 12.84240 0.976 15.93077 O ? H ? . O 1
   HETATM 5802 O . HOH E 312 ? 9.94378 -7.38212 6.61705 0.886 26.87564 O ? H ? . O 1
   HETATM 5803 O . HOH E 313 ? 3.31132 -10.52464 40.50999 0.807 26.18782 O ? H ? . O 1
   HETATM 5804 O . HOH E 314 ? 3.78895 2.41558 46.19880 0.757 19.71132 O ? H ? . O 1
   HETATM 5806 O . HOH E 316 ? -8.55431 -13.33737 30.38650 0.733 28.64603 O ? H ? . O 1
   HETATM 5807 O . HOH E 317 ? 8.13540 5.35120 38.89429 0.907 22.99125 O ? H ? . O 1
   HETATM 5808 O . HOH E 318 ? -14.32101 -10.99496 21.82592 0.505 19.30772 O ? H ? . O 1
   HETATM 5809 O . HOH E 319 ? -6.89769 0.87389 16.03296 0.737 20.62402 O ? H ? . O 1
   HETATM 5810 O . HOH E 320 ? -7.27646 -15.59677 34.41740 0.842 25.87738 O ? H ? . O 1
   HETATM 5811 O . HOH E 321 ? 7.45801 -0.38422 42.81574 0.719 19.09500 O ? H ? . O 1
   HETATM 5812 O . HOH E 322 ? -0.06506 4.47043 29.08411 0.993 15.28147 O ? H ? . O 1
   HETATM 5813 O . HOH E 323 ? 13.12751 8.20651 33.31494 0.779 23.12445 O ? H ? . O 1
   HETATM 5814 O . HOH E 324 ? -1.56041 1.84365 35.80073 0.909 17.74557 O ? H ? . O 1
   HETATM 5815 O . HOH E 325 ? -9.36013 0.19973 17.05826 0.734 24.15809 O ? H ? . O 1
   HETATM 5816 O . HOH E 326 ? -0.79201 -4.60919 43.47823 0.817 24.95690 O ? H ? . O 1
   HETATM 5817 O . HOH E 327 ? -2.47265 -14.87722 38.43895 0.814 19.65605 O ? H ? . O 1
   HETATM 5818 O . HOH E 328 ? 7.44814 -19.29922 25.79163 0.908 23.74924 O ? H ? . O 1
   HETATM 5819 O . HOH E 329 ? -3.99623 -20.42152 12.08917 0.689 16.83755 O ? H ? . O 1
   HETATM 5820 O . HOH E 330 ? 5.13455 5.31823 27.05659 0.945 18.56971 O ? H ? . O 1
   HETATM 5821 O . HOH E 331 ? -2.22598 -15.92644 8.44827 0.794 27.38801 O ? H ? . O 1
   HETATM 5822 O . HOH E 332 ? 1.17003 -7.09760 45.54857 0.800 22.12076 O ? H ? . O 1
   HETATM 5823 O . HOH E 333 ? 4.77098 -20.57890 15.81344 0.937 25.42095 O ? H ? . O 1
   HETATM 5824 O . HOH E 334 ? 7.03178 -15.20973 36.79833 0.809 26.53115 O ? H ? . O 1
   HETATM 5825 O . HOH E 335 ? -5.87055 -13.90833 36.50999 0.838 24.46790 O ? H ? . O 1
   HETATM 5826 O . HOH E 336 ? -2.76455 4.66758 29.13036 0.681 18.11789 O ? H ? . O 1
   HETATM 5827 O . HOH E 337 ? 7.91909 -2.44008 44.57699 0.659 26.49010 O ? H ? . O 1
   HETATM 5828 O . HOH E 338 ? -7.43674 -12.33685 28.24143 0.752 20.16719 O ? H ? . O 1
   HETATM 5829 O . HOH E 339 ? -12.93422 -16.01881 25.17947 0.674 25.88388 O ? H ? . O 1
   HETATM 5830 O . HOH E 340 ? -7.38467 -11.55108 35.16707 0.761 23.44605 O ? H ? . O 1
   HETATM 5831 O . HOH E 341 ? -6.93654 3.53680 15.59187 0.923 26.08612 O ? H ? . O 1
   HETATM 5832 O . HOH E 342 ? 8.57816 -23.01554 23.80611 0.530 16.32004 O ? H ? . O 1
   HETATM 5833 O . HOH E 343 ? -2.72671 -11.49566 41.05782 1.000 18.02840 O ? H ? . O 1
   HETATM 5834 O . HOH E 344 ? 5.45452 -16.81508 9.91075 0.863 22.22522 O ? H ? . O 1
   HETATM 5835 O . HOH E 345 ? -4.59533 -8.60776 5.60598 0.950 23.37749 O ? H ? . O 1
   HETATM 5836 O . HOH E 346 ? -10.71987 -5.64427 17.99970 0.992 18.70996 O ? H ? . O 1
   HETATM 5837 O . HOH E 347 ? -0.41168 1.17806 7.80884 0.788 15.74511 O ? H ? . O 1
   HETATM 5838 O A HOH E 348 ? 3.85441 5.78925 39.10806 0.617 17.67122 O ? H ? . O 1
   HETATM 5839 O B HOH E 348 ? 5.44869 5.65536 39.80751 0.383 9.82164 O ? H ? . O 1
   HETATM 5840 O . HOH E 349 ? 0.86416 -15.72438 41.34625 0.603 20.12147 O ? H ? . O 1
   HETATM 5841 O . HOH E 350 ? -5.84588 -17.70636 19.54218 0.837 16.71251 O ? H ? . O 1
   HETATM 5842 O . HOH E 351 ? 5.45662 -19.86575 24.01982 0.957 21.90630 O ? H ? . O 1
   HETATM 5843 O . HOH E 352 ? -5.24247 -10.62931 38.53423 0.753 29.35161 O ? H ? . O 1
   HETATM 5844 O . HOH E 353 ? -4.80928 5.12391 14.81202 0.811 29.49599 O ? H ? . O 1
   HETATM 5845 O . HOH E 354 ? 0.37628 5.14450 31.74479 0.748 24.95437 O ? H ? . O 1
   HETATM 5846 O . HOH E 355 ? 3.79701 -19.02669 37.04521 0.835 21.83324 O ? H ? . O 1
   HETATM 5847 O . HOH E 356 ? -1.61897 -14.41537 41.04419 0.837 26.17348 O ? H ? . O 1
   HETATM 5848 O . HOH E 357 ? -7.68384 -17.99140 21.57104 0.823 18.04657 O ? H ? . O 1
   HETATM 5849 O . HOH E 358 ? -2.42969 -19.73863 10.20458 0.863 28.51353 O ? H ? . O 1
   HETATM 5851 O . HOH E 360 ? 0.25804 -19.52439 9.85750 0.927 30.64748 O ? H ? . O 1
   HETATM 5852 O . HOH E 361 ? -6.62698 -20.01585 18.23958 0.702 22.16131 O ? H ? . O 1
   HETATM 5853 O . HOH E 362 ? -2.84537 7.86515 28.21825 1.000 32.90094 O ? H ? . O 1
   HETATM 5854 O . HOH E 363 ? 4.32349 6.79809 29.17613 0.851 15.05247 O ? H ? . O 1
   HETATM 5856 O . HOH E 365 ? 0.39100 6.26272 26.93419 0.813 24.73300 O ? H ? . O 1
   HETATM 5858 O . HOH E 367 ? -5.42784 -11.63295 40.96390 0.991 42.75477 O ? H ? . O 1
   HETATM 5859 O . HOH E 368 ? -0.12757 -15.38784 6.70632 0.629 23.05867 O ? H ? . O 1
   HETATM 5860 O . HOH E 369 ? 4.23589 7.97594 39.79326 0.991 25.91395 O ? H ? . O 1
   HETATM 5861 O . HOH E 370 ? 0.60306 -5.64411 13.54783 1.000 9.92830 O ? H ? . O 1
   HETATM 5862 O . HOH E 371 ? 5.65396 -1.15956 40.91336 1.000 14.78435 O ? H ? . O 1
   HETATM 5863 O . HOH E 372 ? -0.01725 2.02152 10.27382 0.948 17.31285 O ? H ? . O 1
   HETATM 5864 O . HOH E 373 ? 10.22316 3.09122 23.68352 0.989 12.27719 O ? H ? . O 1
   HETATM 5865 O . HOH E 374 ? 5.70878 3.65607 19.22505 0.976 15.16468 O ? H ? . O 1
   HETATM 5866 O . HOH E 375 ? 0.39697 -5.96928 10.80414 1.000 11.22878 O ? H ? . O 1
   HETATM 5867 O . HOH E 376 ? 4.87534 2.75890 15.00229 0.845 10.90262 O ? H ? . O 1
   HETATM 5868 O . HOH E 377 ? 3.18365 0.95476 16.33844 0.978 11.12071 O ? H ? . O 1
   HETATM 5869 O . HOH E 378 ? -7.46406 -5.54279 34.52693 0.871 20.37830 O ? H ? . O 1
   HETATM 5870 O . HOH E 379 ? 9.51231 -11.02404 10.73670 1.000 17.40130 O ? H ? . O 1
   HETATM 5871 O . HOH E 380 ? -0.55785 -4.82666 39.03357 1.000 13.40294 O ? H ? . O 1
   HETATM 5872 O . HOH E 381 ? 1.90986 -0.09668 7.59430 0.962 17.69407 O ? H ? . O 1
   HETATM 5873 O . HOH E 382 ? -4.20449 -1.58191 34.39115 0.989 18.55870 O ? H ? . O 1
   HETATM 5874 O . HOH E 383 ? 13.50571 -2.33081 20.86104 0.703 20.62153 O ? H ? . O 1
   HETATM 5875 O . HOH E 384 ? -3.51773 -1.78975 37.66034 0.892 23.18188 O ? H ? . O 1
   HETATM 5876 O . HOH E 385 ? 9.08731 -4.53498 8.67877 0.919 15.89369 O ? H ? . O 1
   HETATM 5877 O . HOH E 386 ? 5.23260 -2.06661 9.70886 0.884 14.86972 O ? H ? . O 1
   HETATM 5878 O . HOH E 387 ? 12.19814 -11.29733 18.71330 0.996 16.09662 O ? H ? . O 1
   HETATM 5879 O . HOH E 388 ? 1.32765 -17.35914 11.23244 0.805 18.16417 O ? H ? . O 1
   HETATM 5881 O . HOH E 390 ? 1.49694 0.80010 5.03095 0.878 18.69251 O ? H ? . O 1
   HETATM 5882 O . HOH E 391 ? 0.72081 -1.22137 3.46072 0.995 24.52293 O ? H ? . O 1
   HETATM 5883 O A HOH E 392 ? 4.95646 -15.75330 12.51583 0.512 12.28150 O ? H ? . O 1
   HETATM 5884 O B HOH E 392 ? 3.82845 -15.82301 11.87152 0.488 15.12066 O ? H ? . O 1
   HETATM 5885 O . HOH E 393 ? -2.45023 6.59033 23.39537 0.976 24.40380 O ? H ? . O 1
   HETATM 5886 O . HOH E 394 ? 0.60642 -10.52911 5.08768 0.993 21.37843 O ? H ? . O 1
   HETATM 5887 O . HOH E 395 ? 6.02682 -6.88895 5.76368 0.863 20.26962 O ? H ? . O 1
   HETATM 5888 O . HOH E 396 ? -7.06048 -4.48545 37.03771 0.661 22.68651 O ? H ? . O 1
   HETATM 5889 O . HOH E 397 ? -1.16580 -1.74891 36.60415 0.753 13.97596 O ? H ? . O 1
   HETATM 5890 O . HOH E 398 ? 1.30004 2.78860 15.24767 0.791 21.67826 O ? H ? . O 1
   HETATM 5891 O . HOH E 399 ? 12.28317 -8.19269 15.62185 0.929 16.13771 O ? H ? . O 1
   HETATM 5892 O . HOH E 400 ? 16.78063 -6.92547 25.02268 0.777 20.65995 O ? H ? . O 1
   HETATM 5893 O . HOH E 401 ? 7.20711 -4.27770 6.58847 1.000 17.07685 O ? H ? . O 1
   HETATM 5894 O . HOH E 402 ? -4.73776 6.82436 21.09834 0.932 19.31021 O ? H ? . O 1
   HETATM 5895 O A HOH E 403 ? 3.27292 -17.68192 13.27939 0.505 10.94509 O ? H ? . O 1
   HETATM 5896 O B HOH E 403 ? 4.46048 -17.65541 13.63671 0.495 15.20582 O ? H ? . O 1
   HETATM 5897 O . HOH E 404 ? -12.13982 0.88460 28.93088 0.979 29.38190 O ? H ? . O 1
   HETATM 5898 O . HOH E 406 ? -13.04842 3.00839 24.80698 0.995 25.12474 O ? H ? . O 1
   HETATM 5900 O . HOH E 409 ? -5.59988 -5.59204 39.05731 0.740 25.61832 O ? H ? . O 1
   HETATM 5901 O . HOH E 410 ? 12.80998 -10.58149 14.46259 0.869 22.82582 O ? H ? . O 1
   HETATM 5902 O . HOH E 411 ? 10.63234 5.64405 16.97545 0.660 19.62803 O ? H ? . O 1
   HETATM 5903 O . HOH E 412 ? 15.73024 5.72578 21.31023 0.978 26.29384 O ? H ? . O 1
   HETATM 5904 O . HOH E 413 ? 10.65947 7.89584 18.52434 0.727 19.16225 O ? H ? . O 1
   HETATM 5905 O . HOH E 414 ? -3.21299 -4.07285 39.46986 0.907 21.95806 O ? H ? . O 1
   HETATM 5906 O . HOH E 415 ? 10.51127 -15.67668 16.98610 0.913 27.13478 O ? H ? . O 1
   HETATM 5908 O . HOH E 417 ? 13.31242 -12.56015 16.47705 0.774 22.55925 O ? H ? . O 1
   HETATM 5909 O . HOH E 418 ? 14.85019 -11.72842 24.66116 0.854 25.46867 O ? H ? . O 1
   HETATM 5910 O . HOH E 419 ? 10.99208 -7.07898 11.31923 0.759 22.81667 O ? H ? . O 1
   HETATM 5911 O . HOH E 420 ? 11.78004 -11.61180 12.14799 0.927 27.45384 O ? H ? . O 1
   HETATM 5912 O . HOH E 421 ? 11.33530 -5.57351 8.71316 0.637 20.78315 O ? H ? . O 1
   HETATM 5913 O . HOH E 422 ? -6.18148 -2.88314 33.04180 0.926 27.57353 O ? H ? . O 1
   HETATM 5914 O . HOH E 423 ? 5.50639 -13.76802 29.63645 0.765 20.18802 O ? H ? . O 1
   HETATM 5915 O . HOH E 424 ? 13.09491 -10.55789 23.31186 0.738 20.82761 O ? H ? . O 1
   HETATM 5916 O . HOH E 425 ? 3.13381 -13.64607 8.38451 0.693 21.14703 O ? H ? . O 1
   HETATM 5917 O . HOH E 426 ? 1.54854 -13.13350 6.08447 0.722 19.29393 O ? H ? . O 1
   HETATM 5918 O . HOH E 427 ? -2.35578 4.89472 16.01761 0.848 25.49565 O ? H ? . O 1
   HETATM 5919 O . HOH E 428 ? 3.72825 -20.23189 12.35109 0.840 28.75283 O ? H ? . O 1
   HETATM 5920 O . HOH E 429 ? 13.47944 0.29175 18.11489 0.795 21.42060 O ? H ? . O 1
   HETATM 5922 O . HOH E 431 ? 16.37220 -9.30873 23.72002 0.840 27.33601 O ? H ? . O 1
   HETATM 5923 O . HOH E 432 ? 14.23098 -4.44220 19.70426 0.874 25.28278 O ? H ? . O 1
   HETATM 5925 O . HOH E 434 ? -13.77704 1.12215 26.26853 0.796 30.81191 O ? H ? . O 1
   HETATM 5926 O . HOH E 435 ? 2.02813 -13.61165 3.42977 0.930 34.88472 O ? H ? . O 1
   HETATM 5927 O . HOH E 436 ? 15.42666 -2.62537 22.79772 0.980 28.83006 O ? H ? . O 1
   HETATM 5928 O . HOH E 437 ? -2.29416 6.32225 25.96512 0.851 28.35389 O ? H ? . O 1
   HETATM 5929 O . HOH E 438 ? 13.21153 3.94180 17.82803 0.797 27.69515 O ? H ? . O 1
   HETATM 5930 O . HOH E 439 ? 18.38525 -9.08966 28.46003 0.933 31.33093 O ? H ? . O 1
   HETATM 5931 O . HOH E 441 ? 6.43732 -14.45425 32.07632 0.819 27.55585 O ? H ? . O 1
   HETATM 5933 O . HOH E 443 ? 1.62946 -9.29138 3.04536 0.920 31.14862 O ? H ? . O 1
   HETATM 5934 O . HOH E 444 ? -4.53909 1.24729 33.18296 0.812 30.24178 O ? H ? . O 1
   HETATM 5935 O . HOH E 445 ? 3.44888 9.51070 29.36379 0.797 29.22292 O ? H ? . O 1
   HETATM 5936 O . HOH E 446 ? 14.41889 -16.17613 18.85549 0.815 28.06703 O ? H ? . O 1
   HETATM 6362 O . HOH S 453 ? -5.96724 -0.74662 14.00363 0.922 15.29693 O ? I ? . O 1
   HETATM 6363 O . HOH S 454 ? -8.65397 -6.34600 12.54046 0.548 16.97092 O ? I ? . O 1
   HETATM 6364 O . HOH S 455 ? 9.34580 9.73108 18.88306 0.671 21.55938 O ? I ? . O 1
   HETATM 6366 O . HOH S 457 ? 25.73810 18.70490 11.53473 0.798 23.71294 O ? I ? . O 1
   HETATM 6367 O . HOH S 458 ? 6.83729 -22.38538 22.11525 0.735 32.76442 O ? I ? . O 1
   HETATM 6372 O . HOH S 463 ? 19.61139 15.07572 -4.96095 0.756 26.70556 O ? I ? . O 1
   HETATM 6375 O . HOH S 466 ? 17.28586 -10.40967 15.60646 0.886 31.21593 O ? I ? . O 1
   HETATM 6379 O . HOH S 470 ? -3.94630 4.15067 31.78057 1.000 36.43942 O ? I ? . O 1
   HETATM 6380 O . HOH S 471 ? -2.90589 -3.63078 42.20138 0.832 34.43571 O ? I ? . O 1
   HETATM 6381 O . HOH S 472 ? 19.07097 -7.53796 2.48446 0.717 27.03107 O ? I ? . O 1
   HETATM 6382 O . HOH S 473 ? 17.23024 -6.18673 0.81629 0.884 33.41539 O ? I ? . O 1
   HETATM 6384 O . HOH S 475 ? 21.69712 -6.19637 17.48934 0.761 28.97131 O ? I ? . O 1
   HETATM 6388 O . HOH S 479 ? -6.38856 -9.15521 9.73711 0.725 27.99617 O ? I ? . O 1
   HETATM 6393 O . HOH S 484 ? -0.89568 8.67242 16.99962 0.546 19.35749 O ? I ? . O 1
   HETATM 6395 O . HOH S 486 ? 13.78142 7.70945 20.41446 0.670 27.79455 O ? I ? . O 1
   HETATM 6400 O . HOH S 491 ? 29.12172 15.75075 7.33848 0.973 31.99034 O ? I ? . O 1
   HETATM 6401 O . HOH S 492 ? 4.67773 -12.18637 42.12912 0.778 31.91092 O ? I ? . O 1
   HETATM 6402 O . HOH S 493 ? 31.99746 -2.71172 17.98325 0.765 26.28029 O ? I ? . O 1
   HETATM 6403 O . HOH S 494 ? 18.04139 8.90261 18.98706 0.605 25.80523 O ? I ? . O 1
   HETATM 6406 O . HOH S 497 ? 9.47876 -6.63611 -0.10970 0.769 35.37340 O ? I ? . O 1
   HETATM 6409 O . HOH S 500 ? -16.17857 -12.60725 22.67782 0.960 36.94391 O ? I ? . O 1
   HETATM 6410 O . HOH S 501 ? 18.48386 9.69105 -10.10753 0.689 27.34077 O ? I ? . O 1
   HETATM 6411 O . HOH S 502 ? 26.43545 7.74355 -8.99629 0.627 32.15334 O ? I ? . O 1
   HETATM 6412 O . HOH S 503 ? 9.36698 -9.69178 -6.00478 0.556 26.78871 O ? I ? . O 1
   HETATM 6413 O . HOH S 504 ? 14.32147 -9.16920 9.58894 0.800 30.30069 O ? I ? . O 1
   HETATM 6415 O . HOH S 506 ? 10.09609 17.88462 16.24754 0.965 37.42027 O ? I ? . O 1
   HETATM 6420 O . HOH S 511 ? 1.53706 8.03430 -0.06006 0.494 21.12450 O ? I ? . O 1
   HETATM 6424 O . HOH S 515 ? 33.78179 -7.87220 9.64940 0.557 25.66466 O ? I ? . O 1
   HETATM 6425 O . HOH S 516 ? -8.54239 -4.13638 32.76991 0.677 28.54542 O ? I ? . O 1
   HETATM 6426 O . HOH S 517 ? 25.45648 2.08020 -6.44092 0.614 22.53462 O ? I ? . O 1
   HETATM 6429 O . HOH S 520 ? -4.15466 1.18094 35.75135 0.718 36.45434 O ? I ? . O 1
   HETATM 6431 O . HOH S 522 ? 20.61659 21.52803 13.58676 0.811 29.81492 O ? I ? . O 1
   HETATM 6437 O . HOH S 528 ? 19.42880 7.01901 17.85481 0.445 28.42156 O ? I ? . O 1
   HETATM 6441 O . HOH S 532 ? 2.28175 -11.60923 1.79219 0.517 21.30458 O ? I ? . O 1
   HETATM 6446 O . HOH S 537 ? 29.89044 -12.33309 1.33518 0.243 18.70286 O ? I ? . O 1
   HETATM 6449 O . HOH S 540 ? 10.38038 17.97088 13.25552 0.366 21.14983 O ? I ? . O 1
   HETATM 6450 O . HOH S 541 ? 13.25242 -17.74829 30.00364 0.923 38.08903 O ? I ? . O 1
   HETATM 6453 O . HOH S 544 ? 0.50298 -2.87717 45.12742 0.750 33.02363 O ? I ? . O 1
   HETATM 6465 O . HOH S 556 ? 1.61772 6.52395 29.68037 0.634 23.63516 O ? I ? . O 1
   HETATM 6468 O . HOH S 559 ? 15.58288 -11.56039 11.20557 0.634 27.19769 O ? I ? . O 1
   HETATM 6472 O . HOH S 563 ? 34.08386 -2.12136 6.14141 0.926 37.45320 O ? I ? . O 1
   HETATM 6474 O . HOH S 565 ? 4.21472 -3.62860 0.59625 0.719 33.83439 O ? I ? . O 1
   HETATM 6478 O . HOH S 569 ? 15.11562 11.19735 19.26826 0.855 35.27554 O ? I ? . O 1
   HETATM 6483 O . HOH S 574 ? 8.67583 -8.67028 41.65709 0.655 25.00770 O ? I ? . O 1
   HETATM 6485 O . HOH S 576 ? 5.20493 -14.94578 41.14068 0.574 22.81395 O ? I ? . O 1
   HETATM 6489 O . HOH S 580 ? -2.29783 3.45198 42.94483 0.625 35.23096 O ? I ? . O 1
   HETATM 6490 O . HOH S 581 ? -9.98821 -12.25284 32.44256 0.496 20.02107 O ? I ? . O 1
   HETATM 6555 O . HOH S 594 ? 34.67550 6.66064 0.07595 1.000 22.06421 O ? J ? . O 1
   HETATM 6556 O . HOH S 595 ? 0.36310 5.53137 1.47192 0.592 19.49559 O ? J ? . O 1
   HETATM 6560 O . HOH S 599 ? 22.79338 15.11675 5.84669 0.533 21.59972 O ? J ? . O 1
   HETATM 6561 O . HOH S 600 ? -1.29097 4.41773 33.79696 0.634 22.40461 O ? J ? . O 1
   HETATM 6562 O . HOH S 601 ? 2.95253 -2.41873 -2.34763 0.495 25.06112 O ? J ? . O 1
   HETATM 6564 O . HOH S 603 ? 4.09143 -15.80582 30.24307 0.473 24.09944 O ? J ? . O 1
   HETATM 6566 O . HOH S 605 ? -1.16817 2.04134 2.24512 0.603 26.69098 O ? J ? . O 1
   HETATM 6573 O . HOH S 612 ? 38.51019 3.62551 6.07533 0.650 25.44219 O ? J ? . O 1
   HETATM 6574 O . HOH S 613 ? 15.16688 7.11017 34.03600 0.419 19.41248 O ? J ? . O 1
   HETATM 6582 O . HOH S 621 ? 15.38070 -5.91215 3.30642 0.736 32.99135 O ? J ? . O 1
   HETATM 6584 O . HOH S 623 ? -1.67230 10.85803 18.31900 0.458 21.72838 O ? J ? . O 1
   HETATM 6585 O . HOH S 624 ? 12.87691 1.63689 40.06001 1.000 39.51448 O ? J ? . O 1
   HETATM 6587 O . HOH S 626 ? 19.27685 8.19117 20.95985 0.504 32.58838 O ? J ? . O 1
   HETATM 6602 O . HOH S 641 ? 21.46491 -8.49448 15.83843 0.911 38.69086 O ? J ? . O 1
   HETATM 6607 O . HOH S 646 ? 28.39743 8.52609 -10.58877 0.515 31.47015 O ? J ? . O 1
   HETATM 6610 O . HOH S 649 ? -2.59919 6.70138 17.92693 0.501 21.84852 O ? J ? . O 1
   HETATM 6616 O . HOH S 655 ? 21.44068 -0.13119 -6.30570 0.749 33.77502 O ? J ? . O 1
   HETATM 6622 O . HOH S 661 ? 15.77742 -4.85246 -2.38900 0.306 12.22122 O ? J ? . O 1
   HETATM 6625 O . HOH S 664 ? 33.16021 -6.77104 7.20703 0.650 30.55539 O ? J ? . O 1
   HETATM 6626 O . HOH S 665 ? -7.68011 -1.91608 12.31587 0.695 34.28306 O ? J ? . O 1
   HETATM 6628 O . HOH S 667 ? 1.03981 14.70848 18.22275 0.412 31.81819 O ? J ? . O 1
   HETATM 6634 O . HOH S 673 ? 9.01235 -18.15058 17.86317 0.853 34.37667 O ? J ? . O 1
   HETATM 6642 O . HOH S 681 ? 16.64267 -0.02062 20.19788 1.000 37.18803 O ? J ? . O 1
   HETATM 6643 O . HOH S 682 ? -1.39859 15.33771 17.20782 0.704 31.91563 O ? J ? . O 1
   HETATM 6653 O . HOH S 692 ? 12.54476 -14.06744 12.83128 0.542 28.86177 O ? J ? . O 1
   HETATM 6666 O . HOH S 705 ? 6.99619 -17.81411 13.67966 0.564 31.93638 O ? J ? . O 1
   HETATM 6692 O . HOH S 708 ? 11.51444 10.85841 19.38090 0.683 29.25072 O ? K ? . O 1
   HETATM 6696 O . HOH S 712 ? 12.24593 -8.76783 12.88753 0.429 23.46695 O ? K ? . O 1
   HETATM 6697 O . HOH S 713 ? 27.08086 15.19950 -3.40675 0.547 24.38601 O ? K ? . O 1
   HETATM 6701 O . HOH S 717 ? 17.11385 8.40247 34.87646 0.480 21.30948 O ? K ? . O 1
   HETATM 6702 O . HOH S 718 ? 24.35497 -12.50448 5.71545 0.425 19.57011 O ? K ? . O 1
   HETATM 6703 O . HOH S 719 ? 13.63880 11.68814 -4.31352 0.374 21.88975 O ? K ? . O 1
   HETATM 6705 O . HOH S 721 ? -3.96523 -10.18495 9.25541 0.271 15.76232 O ? K ? . O 1
   HETATM 6708 O . HOH S 724 ? 13.67860 5.33576 19.67356 0.246 13.32622 O ? K ? . O 1
   HETATM 6709 O . HOH S 725 ? 15.00199 -9.03267 21.44964 0.498 23.33941 O ? K ? . O 1
   HETATM 6711 O . HOH S 727 ? 20.18597 2.40304 18.42594 0.659 29.18834 O ? K ? . O 1
   HETATM 6714 O . HOH S 730 ? 20.78118 -2.18603 17.51008 0.685 32.01288 O ? K ? . O 1
   HETATM 6716 O . HOH S 732 ? 7.06207 -17.06797 32.63065 0.527 25.10455 O ? K ? . O 1
   HETATM 6729 O . HOH S 745 ? -1.94328 -11.29226 4.41353 0.576 30.18516 O ? K ? . O 1
   HETATM 6730 O . HOH S 746 ? 15.93047 -18.82684 30.81926 0.722 36.70109 O ? K ? . O 1
   HETATM 6736 O . HOH S 752 ? 9.96978 9.66107 -10.68490 0.669 32.16739 O ? K ? . O 1
   HETATM 6740 O . HOH S 756 ? 12.24821 -6.52372 0.69384 0.501 24.90315 O ? K ? . O 1
   HETATM 6742 O . HOH S 758 ? -3.79283 0.30731 39.31950 0.631 33.95303 O ? K ? . O 1
   HETATM 6749 O . HOH S 765 ? -11.09707 3.67270 29.17023 0.565 28.38598 O ? K ? . O 1
   HETATM 6750 O . HOH S 766 ? 18.97902 0.66665 -12.24610 0.730 37.27497 O ? K ? . O 1
   HETATM 6751 O . HOH S 767 ? -2.07418 14.40611 9.10348 0.511 27.16416 O ? K ? . O 1
   HETATM 6761 O . HOH S 777 ? -8.20058 -20.85844 22.24652 0.561 28.02326 O ? K ? . O 1
   HETATM 6762 O . HOH S 778 ? -10.62883 -1.83850 16.20796 0.489 27.30221 O ? K ? . O 1
   HETATM 6763 O . HOH S 779 ? -3.58378 -9.38572 3.37265 0.370 23.80191 O ? K ? . O 1
   HETATM 6769 O . HOH S 785 ? 18.97601 -1.01340 21.19593 0.714 37.74674 O ? K ? . O 1
   HETATM 6773 O . HOH S 789 ? 13.16932 16.92978 19.30941 0.531 28.14255 O ? K ? . O 1
   HETATM 6775 O . HOH S 791 ? -2.44393 11.66851 24.51442 0.387 28.46336 O ? K ? . O 1
   HETATM 6778 O . HOH S 794 ? 16.40790 14.66813 -15.48726 0.308 23.89147 O ? K ? . O 1
   HETATM 6780 O . HOH S 796 ? 7.75032 -20.26626 16.79497 0.728 40.89039 O ? K ? . O 1
   HETATM 6793 O . HOH S 809 ? 12.19047 -10.09536 6.93735 0.369 23.95367 O ? K ? . O 1
   HETATM 6822 O . HOH S 810 ? 4.20463 0.57170 9.35086 0.532 18.66586 O ? L ? . O 1
   HETATM 6823 O . HOH S 811 ? 33.52833 0.11900 -5.27774 0.559 21.87533 O ? L ? . O 1
   HETATM 6829 O . HOH S 817 ? -3.25707 10.56151 27.54988 0.486 21.53369 O ? L ? . O 1
   HETATM 6830 O . HOH S 818 ? -2.41907 -7.19549 2.66156 0.574 25.14043 O ? L ? . O 1
   HETATM 6838 O . HOH S 826 ? 4.95520 0.27022 7.09715 0.285 14.11946 O ? L ? . O 1
   HETATM 6855 O . HOH S 843 ? 32.17876 3.96524 15.85230 0.297 21.12620 O ? L ? . O 1
   HETATM 6858 O . HOH S 846 ? 2.63656 -2.71769 2.49945 0.440 24.81901 O ? L ? . O 1
   HETATM 6870 O . HOH S 858 ? 19.37082 2.08871 34.20263 0.809 40.67679 O ? L ? . O 1
   HETATM 6872 O . HOH S 860 ? 33.50288 8.69952 -0.72692 0.288 17.47174 O ? L ? . O 1
   HETATM 6873 O . HOH S 861 ? 9.76967 -9.12131 39.13160 0.428 26.90890 O ? L ? . O 1
   HETATM 6875 O . HOH S 863 ? 12.11462 19.59884 18.74462 0.473 25.17179 O ? L ? . O 1
   HETATM 6880 O . HOH S 868 ? 4.35682 -9.01303 41.95410 0.276 19.93583 O ? L ? . O 1
   HETATM 6884 O . HOH S 872 ? 5.51973 -16.35137 34.69713 0.494 36.16379 O ? L ? . O 1
   HETATM 6891 O . HOH S 879 ? 7.25870 -11.27941 40.34515 0.480 27.93101 O ? L ? . O 1
   HETATM 6892 O . HOH S 880 ? 19.22176 -7.13801 26.48237 0.477 25.65859 O ? L ? . O 1
   HETATM 6895 O . HOH S 883 ? 3.99904 8.38725 27.09207 0.238 18.12988 O ? L ? . O 1
   HETATM 6907 O . HOH S 895 ? -0.60529 13.32297 7.53447 0.217 14.79684 O ? L ? . O 1
   HETATM 6909 O . HOH S 897 ? 7.73094 10.47836 -11.59270 0.569 34.12996 O ? L ? . O 1
   HETATM 6914 O . HOH S 902 ? -14.86839 3.29848 22.69672 0.634 34.67818 O ? L ? . O 1
   HETATM 6948 O . HOH S 908 ? 36.09254 -5.65148 -1.02919 0.398 22.43741 O ? M ? . O 1
   HETATM 6956 O . HOH S 916 ? 13.39531 -5.45411 7.11983 0.302 22.18318 O ? M ? . O 1
   HETATM 6964 O . HOH S 924 ? -5.44377 -14.97843 39.61734 0.710 33.82588 O ? M ? . O 1
   HETATM 6965 O . HOH S 925 ? 34.69341 6.87566 8.20981 0.466 31.50554 O ? M ? . O 1
   HETATM 6969 O . HOH S 929 ? 34.91558 -1.67091 -8.21836 0.542 24.79837 O ? M ? . O 1
   HETATM 6986 O . HOH S 946 ? 17.36247 6.05507 32.08026 0.396 23.14887 O ? M ? . O 1
   HETATM 7001 O . HOH S 961 ? 1.15931 -5.02512 2.09111 0.639 39.84936 O ? M ? . O 1
   HETATM 7021 O . HOH S 981 ? -14.29013 -14.85933 28.72493 0.331 28.26085 O ? M ? . O 1

data_comp_3JQ
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   3JQ CAB C CH3 0 -0.438 -6.6331 2.2285 -1.8838
   3JQ OAY O O2 0 -0.463 -7.2972 1.3528 -0.9959
   3JQ CBF C CR6 0 0.328 -6.5900 0.3545 -0.4389
   3JQ CAM C CR16 0 -0.487 -5.2500 0.1164 -0.6763
   3JQ CBE C CR6 0 0.292 -7.3076 -0.4794 0.4472
   3JQ OAX O O2 0 -0.468 -8.6117 -0.1698 0.6165
   3JQ CAA C CH3 0 -0.435 -9.3731 -0.9899 1.4757
   3JQ CAK C CR16 0 -0.372 -6.6445 -1.5210 1.0624
   3JQ CAJ C CR16 0 -0.398 -5.2876 -1.7660 0.8243
   3JQ CBD C CR6 0 0.397 -4.5932 -0.9481 -0.0461
   3JQ OAZ O O2 0 -0.477 -3.2863 -1.0911 -0.3615
   3JQ CAR C CH2 0 -0.178 -2.5214 -2.0363 0.3560
   3JQ CAV C CH2 0 -0.377 -1.0800 -1.9140 -0.0907
   3JQ NBL N NT 0 -0.476 -0.5100 -0.5840 0.0990
   3JQ C C C 0 0.579 -0.1519 -0.2344 1.3604
   3JQ O O O 0 -0.475 -0.2308 -1.0220 2.2908
   3JQ CAU C CH2 0 -0.345 -0.6559 0.3730 -1.0008
   3JQ CBJ C CH1 0 -0.281 0.6249 1.0343 -1.5029
   3JQ CBH C CH1 0 0.013 1.6885 0.0586 -2.0345
   3JQ OAG O OH1 0 -0.641 2.2361 -0.8007 -1.0673
   3JQ CAP C CH2 0 -0.158 1.1745 -0.7084 -3.2475
   3JQ OAF O OH1 0 -0.666 2.2643 -1.3435 -3.8702
   3JQ CBK C CR16 0 -0.090 1.1932 2.0890 -0.5479
   3JQ CAT C C 0 -0.460 0.2769 3.3293 -0.4045
   3JQ CAQ C C 0 -0.444 -0.1939 3.5489 1.0282
   3JQ CB C C 0 -0.476 -0.7393 2.2568 1.6153
   3JQ CA C CR16 0 -0.231 0.3670 1.1745 1.6323
   3JQ N N NR6 0 -0.587 1.4915 1.5269 0.7733
   3JQ SBN S S 0 1.361 2.9473 1.9059 1.4508
   3JQ OAD O OS 0 -0.635 3.3870 3.2125 0.9860
   3JQ OAE O OS 0 -0.639 2.8625 1.6584 2.8814
   3JQ CBG C CR6 0 -0.128 4.0519 0.7024 0.7622
   3JQ CAN C CR16 0 -0.209 4.7882 1.0242 -0.3631
   3JQ CBB C CR6 0 -0.023 5.5721 0.0309 -0.9274
   3JQ CLB CL CL 0 -0.100 6.4907 0.3870 -2.3450
   3JQ CAL C CR16 0 -0.155 5.6410 -1.2393 -0.3829
   3JQ CBC C CR6 0 -0.026 4.8985 -1.5109 0.7562
   3JQ CLA CL CL 0 -0.100 4.9787 -3.0906 1.4489
   3JQ CAO C CR16 0 -0.187 4.0949 -0.5535 1.3450
   3JQ H1 H HCH3 0 0.228 -5.8103 2.7580 -1.3957
   3JQ H2 H HCH3 0 0.229 -6.2427 1.7026 -2.7592
   3JQ H3 H HCH3 0 0.261 -7.3722 2.9554 -2.2116
   3JQ H4 H HCR6 0 0.285 -4.6795 0.7446 -1.3479
   3JQ H5 H HCH3 0 0.257 -10.3830 -0.5865 1.4776
   3JQ H6 H HCH3 0 0.224 -9.4092 -2.0263 1.1274
   3JQ H7 H HCH3 0 0.224 -8.9892 -0.9796 2.5000
   3JQ H8 H HCR6 0 0.283 -7.1646 -2.1770 1.7477
   3JQ H9 H HCR6 0 0.276 -4.8184 -2.5993 1.3279
   3JQ H10 H HCH2 0 0.233 -2.6064 -1.8642 1.4331
   3JQ H11 H HCH2 0 0.236 -2.8624 -3.0586 0.1545
   3JQ H12 H HCH2 0 0.277 -0.4943 -2.6542 0.4541
   3JQ H13 H HCH2 0 0.269 -0.9954 -2.1670 -1.1480
   3JQ H14 H HCH2 0 0.285 -1.1072 -0.1742 -1.8246
   3JQ H15 H HCH2 0 0.273 -1.3922 1.1396 -0.7540
   3JQ H16 H HCH1 0 0.272 0.3037 1.6123 -2.3769
   3JQ H17 H HCH1 0 0.231 2.5270 0.6702 -2.3888
   3JQ H18 H HOH1 0 0.446 1.5161 -1.2270 -0.5943
   3JQ H19 H HCH2 0 0.189 0.4120 -1.4416 -2.9455
   3JQ H20 H HCH2 0 0.198 0.6768 -0.0024 -3.9263
   3JQ H21 H HOH1 0 0.454 1.9291 -1.8268 -4.6306
   3JQ H22 H HCR6 0 0.286 2.1352 2.4112 -0.9920
   3JQ H23 H H 0 0.259 0.8091 4.2124 -0.7590
   3JQ H24 H H 0 0.243 -0.5957 3.2243 -1.0548
   3JQ H25 H H 0 0.229 0.6267 3.9237 1.6459
   3JQ H26 H H 0 0.255 -0.9660 4.3188 1.0473
   3JQ H27 H H 0 0.275 -1.0854 2.4079 2.6375
   3JQ H28 H H 0 0.243 -1.6155 1.9380 1.0475
   3JQ H29 H HCR6 0 0.315 0.7459 1.1196 2.6486
   3JQ H30 H HCR6 0 0.309 4.7587 2.0137 -0.7974
   3JQ H31 H HCR6 0 0.310 6.2622 -2.0008 -0.8332
   3JQ H32 H HCR6 0 0.300 3.5198 -0.7885 2.2302

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   3JQ CB CAQ single 1.520 0.020 1.520
   3JQ CB CA single 1.548 0.020 1.548
   3JQ OAD SBN double 1.455 0.020 1.455
   3JQ CAB OAY single 1.413 0.020 1.413
   3JQ OAY CBF single 1.344 0.020 1.344
   3JQ OAE SBN double 1.454 0.020 1.454
   3JQ CAQ CAT single 1.524 0.020 1.524
   3JQ CA N single 1.458 0.020 1.458
   3JQ CA C single 1.526 0.020 1.526
   3JQ OAX CAA single 1.411 0.020 1.411
   3JQ OAX CBE single 1.351 0.020 1.351
   3JQ SBN N single 1.650 0.020 1.650
   3JQ SBN CBG single 1.773 0.020 1.773
   3JQ O C double 1.222 0.020 1.222
   3JQ CBF CBE aromatic 1.413 0.020 1.413
   3JQ CBF CAM aromatic 1.382 0.020 1.382
   3JQ CAT CBK single 1.549 0.020 1.549
   3JQ CBE CAK aromatic 1.380 0.020 1.380
   3JQ N CBK single 1.466 0.020 1.466
   3JQ C NBL single 1.357 0.020 1.357
   3JQ CAM CBD aromatic 1.401 0.020 1.401
   3JQ CAK CAJ aromatic 1.399 0.020 1.399
   3JQ CBK CBJ single 1.532 0.020 1.532
   3JQ CBG CAN aromatic 1.383 0.020 1.383
   3JQ CBG CAO aromatic 1.385 0.020 1.385
   3JQ CAN CBB aromatic 1.386 0.020 1.386
   3JQ CBD CAJ aromatic 1.382 0.020 1.382
   3JQ CBD OAZ single 1.352 0.020 1.352
   3JQ NBL CAV single 1.459 0.020 1.459
   3JQ NBL CAU single 1.465 0.020 1.465
   3JQ CAO CBC aromatic 1.382 0.020 1.382
   3JQ OAZ CAR single 1.412 0.020 1.412
   3JQ CBJ CAU single 1.526 0.020 1.526
   3JQ CBJ CBH single 1.538 0.020 1.538
   3JQ CAV CAR single 1.514 0.020 1.514
   3JQ CBB CLB single 1.726 0.020 1.726
   3JQ CBB CAL aromatic 1.384 0.020 1.384
   3JQ CBC CAL aromatic 1.387 0.020 1.387
   3JQ CBC CLA single 1.727 0.020 1.727
   3JQ CBH OAG single 1.405 0.020 1.405
   3JQ CBH CAP single 1.525 0.020 1.525
   3JQ CAP OAF single 1.407 0.020 1.407
   3JQ CAB H1 single 0.970 0.020 1.090
   3JQ CAB H2 single 0.970 0.020 1.090
   3JQ CAB H3 single 0.970 0.020 1.090
   3JQ CAM H4 single 0.930 0.020 1.080
   3JQ CAA H5 single 0.970 0.020 1.090
   3JQ CAA H6 single 0.970 0.020 1.090
   3JQ CAA H7 single 0.970 0.020 1.090
   3JQ CAK H8 single 0.930 0.020 1.080
   3JQ CAJ H9 single 0.930 0.020 1.080
   3JQ CAR H10 single 0.970 0.020 1.090
   3JQ CAR H11 single 0.970 0.020 1.090
   3JQ CAV H12 single 0.970 0.020 1.090
   3JQ CAV H13 single 0.970 0.020 1.090
   3JQ CAU H14 single 0.970 0.020 1.090
   3JQ CAU H15 single 0.970 0.020 1.090
   3JQ CBJ H16 single 0.970 0.020 1.090
   3JQ CBH H17 single 0.970 0.020 1.090
   3JQ OAG H18 single 0.850 0.020 0.980
   3JQ CAP H19 single 0.970 0.020 1.090
   3JQ CAP H20 single 0.970 0.020 1.090
   3JQ OAF H21 single 0.850 0.020 0.980
   3JQ CBK H22 single 0.970 0.020 1.090
   3JQ CAT H23 single 0.970 0.020 1.090
   3JQ CAT H24 single 0.970 0.020 1.090
   3JQ CAQ H25 single 0.970 0.020 1.090
   3JQ CAQ H26 single 0.970 0.020 1.090
   3JQ CB H27 single 0.970 0.020 1.090
   3JQ CB H28 single 0.970 0.020 1.090
   3JQ CA H29 single 0.970 0.020 1.090
   3JQ CAN H30 single 0.930 0.020 1.080
   3JQ CAL H31 single 0.930 0.020 1.080
   3JQ CAO H32 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   3JQ H3 CAB H2 108.84 3.000
   3JQ H3 CAB H1 108.80 3.000
   3JQ H2 CAB H1 108.76 3.000
   3JQ H3 CAB OAY 106.52 3.000
   3JQ H2 CAB OAY 111.89 3.000
   3JQ H1 CAB OAY 111.92 3.000
   3JQ CBF OAY CAB 118.25 3.000
   3JQ CBE CBF CAM 119.92 3.000
   3JQ CAM CBF OAY 124.54 3.000
   3JQ CBE CBF OAY 115.54 3.000
   3JQ H4 CAM CBD 118.24 3.000
   3JQ H4 CAM CBF 121.19 3.000
   3JQ CBD CAM CBF 120.57 3.000
   3JQ CAK CBE OAX 125.52 3.000
   3JQ CAK CBE CBF 118.77 3.000
   3JQ OAX CBE CBF 115.70 3.000
   3JQ CAA OAX CBE 117.65 3.000
   3JQ H7 CAA H6 108.58 3.000
   3JQ H7 CAA H5 108.71 3.000
   3JQ H6 CAA H5 108.74 3.000
   3JQ H7 CAA OAX 112.05 3.000
   3JQ H6 CAA OAX 112.00 3.000
   3JQ H5 CAA OAX 106.66 3.000
   3JQ H8 CAK CAJ 117.90 3.000
   3JQ H8 CAK CBE 120.61 3.000
   3JQ CAJ CAK CBE 121.49 3.000
   3JQ H9 CAJ CBD 122.12 3.000
   3JQ H9 CAJ CAK 118.47 3.000
   3JQ CBD CAJ CAK 119.40 3.000
   3JQ OAZ CBD CAJ 124.77 3.000
   3JQ OAZ CBD CAM 115.39 3.000
   3JQ CAJ CBD CAM 119.85 3.000
   3JQ CAR OAZ CBD 118.42 3.000
   3JQ H11 CAR H10 107.67 3.000
   3JQ H11 CAR CAV 108.49 3.000
   3JQ H10 CAR CAV 110.59 3.000
   3JQ H11 CAR OAZ 111.25 3.000
   3JQ H10 CAR OAZ 110.66 3.000
   3JQ CAV CAR OAZ 108.16 3.000
   3JQ H13 CAV H12 106.58 3.000
   3JQ H13 CAV NBL 107.89 3.000
   3JQ H12 CAV NBL 110.12 3.000
   3JQ H13 CAV CAR 109.95 3.000
   3JQ H12 CAV CAR 108.02 3.000
   3JQ NBL CAV CAR 114.03 3.000
   3JQ CAU NBL C 123.76 3.000
   3JQ CAU NBL CAV 117.31 3.000
   3JQ C NBL CAV 117.30 3.000
   3JQ CA C O 118.79 3.000
   3JQ O C NBL 121.65 3.000
   3JQ CA C NBL 119.56 3.000
   3JQ H15 CAU H14 104.17 3.000
   3JQ H15 CAU CBJ 109.65 3.000
   3JQ H14 CAU CBJ 108.49 3.000
   3JQ H15 CAU NBL 110.88 3.000
   3JQ H14 CAU NBL 106.35 3.000
   3JQ CBJ CAU NBL 116.51 3.000
   3JQ H16 CBJ CBK 104.05 3.000
   3JQ H16 CBJ CBH 105.16 3.000
   3JQ CBK CBJ CBH 113.30 3.000
   3JQ H16 CBJ CAU 104.18 3.000
   3JQ CBH CBJ CAU 114.78 3.000
   3JQ CBK CBJ CAU 113.86 3.000
   3JQ H17 CBH CAP 106.34 3.000
   3JQ H17 CBH OAG 105.40 3.000
   3JQ CAP CBH OAG 111.81 3.000
   3JQ H17 CBH CBJ 106.66 3.000
   3JQ CAP CBH CBJ 111.16 3.000
   3JQ OAG CBH CBJ 114.81 3.000
   3JQ H18 OAG CBH 108.55 3.000
   3JQ H20 CAP H19 106.50 3.000
   3JQ H20 CAP OAF 111.57 3.000
   3JQ H19 CAP OAF 110.95 3.000
   3JQ H20 CAP CBH 108.72 3.000
   3JQ H19 CAP CBH 110.52 3.000
   3JQ OAF CAP CBH 108.55 3.000
   3JQ H21 OAF CAP 107.88 3.000
   3JQ H22 CBK N 107.73 3.000
   3JQ H22 CBK CAT 108.20 3.000
   3JQ N CBK CAT 110.11 3.000
   3JQ H22 CBK CBJ 105.67 3.000
   3JQ N CBK CBJ 111.91 3.000
   3JQ CAT CBK CBJ 112.93 3.000
   3JQ H24 CAT H23 105.90 3.000
   3JQ H24 CAT CAQ 109.06 3.000
   3JQ H23 CAT CAQ 109.86 3.000
   3JQ H24 CAT CBK 109.89 3.000
   3JQ H23 CAT CBK 109.25 3.000
   3JQ CAQ CAT CBK 112.66 3.000
   3JQ H26 CAQ H25 106.23 3.000
   3JQ H26 CAQ CB 109.83 3.000
   3JQ H25 CAQ CB 110.02 3.000
   3JQ H26 CAQ CAT 109.69 3.000
   3JQ H25 CAQ CAT 110.41 3.000
   3JQ CB CAQ CAT 110.57 3.000
   3JQ H28 CB H27 105.87 3.000
   3JQ H28 CB CA 112.04 3.000
   3JQ H27 CB CA 108.28 3.000
   3JQ H28 CB CAQ 109.59 3.000
   3JQ H27 CB CAQ 111.00 3.000
   3JQ CA CB CAQ 110.01 3.000
   3JQ H29 CA N 107.13 3.000
   3JQ H29 CA CB 107.16 3.000
   3JQ N CA CB 112.07 3.000
   3JQ H29 CA C 103.81 3.000
   3JQ N CA C 112.36 3.000
   3JQ CB CA C 113.62 3.000
   3JQ SBN N CA 119.60 3.000
   3JQ SBN N CBK 117.48 3.000
   3JQ CA N CBK 117.81 3.000
   3JQ CBG SBN OAE 107.63 3.000
   3JQ CBG SBN OAD 107.29 3.000
   3JQ OAE SBN OAD 118.99 3.000
   3JQ CBG SBN N 103.56 3.000
   3JQ OAE SBN N 108.27 3.000
   3JQ OAD SBN N 109.98 3.000
   3JQ CAO CBG CAN 122.47 3.000
   3JQ CAO CBG SBN 118.13 3.000
   3JQ CAN CBG SBN 119.33 3.000
   3JQ H30 CAN CBB 120.53 3.000
   3JQ H30 CAN CBG 121.70 3.000
   3JQ CBB CAN CBG 117.76 3.000
   3JQ CAL CBB CLB 119.08 3.000
   3JQ CAL CBB CAN 121.74 3.000
   3JQ CLB CBB CAN 119.18 3.000
   3JQ H31 CAL CBC 120.79 3.000
   3JQ H31 CAL CBB 120.76 3.000
   3JQ CBC CAL CBB 118.45 3.000
   3JQ CAO CBC CLA 119.34 3.000
   3JQ CLA CBC CAL 118.94 3.000
   3JQ CAO CBC CAL 121.72 3.000
   3JQ H32 CAO CBC 120.50 3.000
   3JQ H32 CAO CBG 121.66 3.000
   3JQ CBC CAO CBG 117.84 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   3JQ CONST_01 CAJ CAK CBE CBF 0.00 0.0 0
   3JQ CONST_02 CAJ CBD CAM CBF 0.00 0.0 0
   3JQ CONST_03 CAK CBE CBF CAM 0.00 0.0 0
   3JQ CONST_04 CAK CAJ CBD CAM 0.00 0.0 0
   3JQ CONST_05 CBD CAM CBF CBE 0.00 0.0 0
   3JQ CONST_06 CBD CAJ CAK CBE 0.00 0.0 0
   3JQ CONST_07 CAL CBB CAN CBG 0.00 0.0 0
   3JQ CONST_08 CAL CBC CAO CBG 0.00 0.0 0
   3JQ CONST_09 CBC CAO CBG CAN 0.00 0.0 0
   3JQ CONST_10 CBC CAL CBB CAN 0.00 0.0 0
   3JQ CONST_11 CAO CBG CAN CBB 0.00 0.0 0
   3JQ CONST_12 CAO CBC CAL CBB 0.00 0.0 0
   3JQ CONST_13 CA C NBL CAU 0.00 0.0 0
   3JQ CONST_14 CAK CBE CBF OAY 180.00 0.0 0
   3JQ CONST_15 CBD CAM CBF OAY 180.00 0.0 0
   3JQ CONST_16 OAZ CBD CAM CBF 180.00 0.0 0
   3JQ CONST_17 OAX CBE CBF CAM 180.00 0.0 0
   3JQ CONST_18 CAJ CAK CBE OAX 180.00 0.0 0
   3JQ CONST_19 OAZ CBD CAJ CAK 180.00 0.0 0
   3JQ CONST_20 CBB CAN CBG SBN 180.00 0.0 0
   3JQ CONST_21 CBC CAO CBG SBN 180.00 0.0 0
   3JQ CONST_22 CLB CBB CAN CBG 180.00 0.0 0
   3JQ CONST_23 CLA CBC CAO CBG 180.00 0.0 0
   3JQ CONST_24 CLA CBC CAL CBB 180.00 0.0 0
   3JQ CONST_25 CBC CAL CBB CLB 180.00 0.0 0
   3JQ CONST_26 CA C NBL CAV 180.00 0.0 0
   3JQ CONST_27 CAU NBL C O 180.00 0.0 0
   3JQ CONST_28 H8 CAK CBE CBF 180.00 0.0 0
   3JQ CONST_29 H9 CAJ CBD CAM 180.00 0.0 0
   3JQ CONST_30 H4 CAM CBF CBE 180.00 0.0 0
   3JQ CONST_31 H32 CAO CBG CAN 180.00 0.0 0
   3JQ CONST_32 H31 CAL CBB CAN 180.00 0.0 0
   3JQ CONST_33 H30 CAN CBB CAL 180.00 0.0 0
   3JQ CONST_34 O C NBL CAV 0.00 0.0 0
   3JQ Var_01 CBJ CAU NBL C 68.28 30.0 3
   3JQ Var_02 CB CAQ CAT CBK -48.90 30.0 1
   3JQ Var_03 CA CB CAQ CAT 60.63 30.0 1
   3JQ Var_04 CBG SBN N CBK -85.26 30.0 2
   3JQ Var_05 CAN CBG SBN N 95.03 30.0 2
   3JQ Var_06 CBE CBF OAY CAB 179.51 30.0 2
   3JQ Var_07 CAK CBE OAX CAA -1.16 30.0 2
   3JQ Var_08 C NBL CAV CAR 76.53 30.0 1
   3JQ Var_09 CAV CAR OAZ CBD -174.80 30.0 3
   3JQ Var_10 NBL CAV CAR OAZ 58.04 30.0 1
   3JQ Var_11 H1 CAB OAY CBF -60.86 30.0 3
   3JQ Var_12 H5 CAA OAX CBE -179.79 30.0 3
   3JQ Var_13 CB CA C NBL 74.25 30.0 3
   3JQ Var_14 N CA C NBL -54.30 30.0 3
   3JQ Var_15 CBK CBJ CAU NBL -73.26 30.0 3
   3JQ Var_16 CAQ CB CA C -144.49 30.0 1
   3JQ Var_17 CBK N CA C 86.27 30.0 1
   3JQ Var_18 CAT CBK CBJ CAU -66.38 30.0 3
   3JQ Var_19 N CBK CBJ CAU 58.55 30.0 3
   3JQ Var_20 CAQ CAT CBK CBJ 119.66 30.0 1
   3JQ Var_21 CA N CBK CBJ -71.58 30.0 1
   3JQ Var_22 CB CA N CBK -43.09 30.0 1
   3JQ Var_23 CA N CBK CAT 54.89 30.0 1
   3JQ Var_24 N CA CB CAQ -15.79 30.0 1
   3JQ Var_25 N CBK CAT CAQ -6.25 30.0 1
   3JQ Var_26 CBH CBJ CAU NBL 59.63 30.0 3
   3JQ Var_27 SBN N CA C -119.62 30.0 1
   3JQ Var_28 CB CA C O -105.91 30.0 3
   3JQ Var_29 N CA C O 125.54 30.0 3
   3JQ Var_30 SBN N CBK CBJ 133.75 30.0 1
   3JQ Var_31 CAT CBK CBJ CBH 160.03 30.0 3
   3JQ Var_32 N CBK CBJ CBH -75.03 30.0 3
   3JQ Var_33 SBN N CBK CAT -99.77 30.0 1
   3JQ Var_34 SBN N CA CB 111.02 30.0 1
   3JQ Var_35 H29 CA C NBL -169.70 30.0 3
   3JQ Var_36 H16 CBJ CAU NBL 174.07 30.0 3
   3JQ Var_37 H27 CB CA C 94.05 30.0 1
   3JQ Var_38 H28 CB CA C -22.33 30.0 1
   3JQ Var_39 H22 CBK CBJ CAU 175.54 30.0 3
   3JQ Var_40 H23 CAT CBK CBJ -117.95 30.0 1
   3JQ Var_41 H24 CAT CBK CBJ -2.16 30.0 1
   3JQ Var_42 CAR OAZ CBD CAM 172.36 30.0 2
   3JQ Var_43 CAR OAZ CBD CAJ -7.92 30.0 2
   3JQ Var_44 OAG CBH CBJ CAU -65.62 30.0 3
   3JQ Var_45 CAP CBH CBJ CAU 62.54 30.0 3
   3JQ Var_46 CBK CBJ CBH OAG 67.53 30.0 1
   3JQ Var_47 CBK CBJ CBH CAP -164.32 30.0 1
   3JQ Var_48 H17 CBH CBJ CAU 178.05 30.0 3
   3JQ Var_49 OAF CAP CBH CBJ 166.66 30.0 3
   3JQ Var_50 H18 OAG CBH CBJ 51.12 30.0 3
   3JQ Var_51 H19 CAP CBH CBJ -71.44 30.0 3
   3JQ Var_52 H20 CAP CBH CBJ 45.11 30.0 3
   3JQ Var_53 OAF CAP CBH OAG -63.59 30.0 3
   3JQ Var_54 H21 OAF CAP CBH 179.76 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   3JQ chir_01 CBJ CBK CAU CBH positiv
   3JQ chir_02 CBH OAG CBJ CAP positiv
   3JQ chir_03 CBK N CAT CBJ positiv
   3JQ chir_04 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   3JQ plan-1 OAY 0.020
   3JQ plan-1 CBF 0.020
   3JQ plan-1 CAM 0.020
   3JQ plan-1 CBE 0.020
   3JQ plan-1 OAX 0.020
   3JQ plan-1 CAK 0.020
   3JQ plan-1 CAJ 0.020
   3JQ plan-1 CBD 0.020
   3JQ plan-1 OAZ 0.020
   3JQ plan-1 H4 0.020
   3JQ plan-1 H8 0.020
   3JQ plan-1 H9 0.020
   3JQ plan-2 SBN 0.020
   3JQ plan-2 CBG 0.020
   3JQ plan-2 CAN 0.020
   3JQ plan-2 CBB 0.020
   3JQ plan-2 CLB 0.020
   3JQ plan-2 CAL 0.020
   3JQ plan-2 CBC 0.020
   3JQ plan-2 CLA 0.020
   3JQ plan-2 CAO 0.020
   3JQ plan-2 H30 0.020
   3JQ plan-2 H31 0.020
   3JQ plan-2 H32 0.020
   3JQ plan-3 CAV 0.020
   3JQ plan-3 NBL 0.020
   3JQ plan-3 C 0.020
   3JQ plan-3 O 0.020
   3JQ plan-3 CAU 0.020
   3JQ plan-3 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   3JQ plan-1
   3JQ plan-2
   3JQ plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   3JQ 3JQ (1S,5S,6R)-10-[(3,5-dichlorophenyl)sulfonyl]-5-[(1R)-1,2-dihydroxyethyl]-3-[2-(3,4-dimethoxyphenoxy)ethyl]-3,10-diazabicyclo[4.3.1]decan-2-one ligand 71 39 .

data_comp_ACT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

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

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

