data_8baj_qFit
_cell.length_a                    40.856
_cell.length_b                    54.242
_cell.length_c                    56.864
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      126016.939
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.53
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.18
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.00
_refine.ls_percent_reflns_obs     97.60
_refine.ls_number_reflns_obs      39267
_refine.ls_number_reflns_R_work   37272
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1803
_refine.ls_R_factor_R_work        0.1786
_refine.ls_R_factor_R_free        0.2138
_refine.ls_percent_reflns_R_free  5.08
_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             0.0996
_refine.pdbx_overall_phase_error  27.3993
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.06
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2203 0.0276 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2975 2.3083 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 328 0.1535 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 375 0.0181 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 884 13.7138 ? ?

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' 2.89 33.18 2900 0.1788 99.58 0.2095 160
   'X-RAY DIFFRACTION' 2.30 2.89 2784 0.1738 99.69 0.1773 147
   'X-RAY DIFFRACTION' 2.01 2.30 2733 0.1467 99.38 0.1890 144
   'X-RAY DIFFRACTION' 1.82 2.01 2711 0.1521 98.89 0.2071 147
   'X-RAY DIFFRACTION' 1.69 1.82 2690 0.1563 98.88 0.1991 142
   'X-RAY DIFFRACTION' 1.59 1.69 2672 0.1611 98.57 0.1938 151
   'X-RAY DIFFRACTION' 1.51 1.59 2634 0.1759 97.39 0.2325 131
   'X-RAY DIFFRACTION' 1.45 1.51 2663 0.1880 97.42 0.2698 135
   'X-RAY DIFFRACTION' 1.39 1.45 2617 0.2046 97.50 0.2621 149
   'X-RAY DIFFRACTION' 1.34 1.39 2610 0.2183 96.93 0.2506 138
   'X-RAY DIFFRACTION' 1.30 1.34 2605 0.2255 96.71 0.2596 131
   'X-RAY DIFFRACTION' 1.26 1.30 2575 0.2404 96.07 0.2874 141
   'X-RAY DIFFRACTION' 1.23 1.26 2532 0.2458 94.64 0.2679 134
   'X-RAY DIFFRACTION' 1.20 1.23 2546 0.2556 94.42 0.2795 145

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

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   9QN
   ALA
   ARG
   ASN
   ASP
   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 . GLY A 3 ? 4.67172 -0.86791 7.19965 1.000 17.91969 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 3 ? 4.77157 -2.21838 7.60724 1.000 14.29594 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 3 ? 3.38446 -2.71227 6.98649 1.000 12.65693 C ? A ? 1 C 1
   ATOM 4 O . GLY A 3 ? 2.72506 -1.94520 6.36744 1.000 14.98530 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 3 ? 5.53294 -2.67586 7.21747 1.000 17.16922 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 3 ? 4.80087 -2.32139 8.57131 1.000 17.16922 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 4 ? 3.15622 -3.95494 7.29176 1.000 13.42031 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 4 ? 1.90433 -4.51469 6.74909 1.000 13.29408 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 4 ? 0.61025 -3.81938 7.20297 1.000 10.62564 C ? A ? 2 C 1
   ATOM 10 O . ALA A 4 ? -0.28209 -3.60931 6.33695 1.000 11.03654 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 4 ? 1.85757 -6.00177 6.93517 1.000 15.73112 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 4 ? 3.65202 -4.47139 7.76826 1.000 16.11848 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 4 ? 1.94223 -4.35297 5.79342 1.000 15.96700 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 4 ? 1.04943 -6.34624 6.52390 1.000 18.89145 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 4 ? 2.63714 -6.39730 6.51477 1.000 18.89145 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 4 ? 1.85661 -6.20138 7.88441 1.000 18.89145 H ? A ? 2 HB3 1
   ATOM 17 N A PRO A 5 ? 0.49759 -3.38886 8.43773 0.552 9.23388 N ? A ? 3 N 1
   ATOM 18 CA A PRO A 5 ? -0.77361 -2.77574 8.87617 0.552 9.78097 C ? A ? 3 CA 1
   ATOM 19 C A PRO A 5 ? -1.03539 -1.45357 8.23167 0.552 13.14651 C ? A ? 3 C 1
   ATOM 20 O A PRO A 5 ? -2.18562 -1.25324 7.80354 0.552 10.69096 O ? A ? 3 O 1
   ATOM 21 CB A PRO A 5 ? -0.61326 -2.71531 10.42625 0.552 10.39416 C ? A ? 3 CB 1
   ATOM 22 CG A PRO A 5 ? 0.22734 -3.83515 10.74943 0.552 11.37678 C ? A ? 3 CG 1
   ATOM 23 CD A PRO A 5 ? 1.23429 -3.89682 9.60279 0.552 11.63171 C ? A ? 3 CD 1
   ATOM 24 HA A PRO A 5 ? -1.52681 -3.35460 8.67996 0.552 11.75127 H ? A ? 3 HA 1
   ATOM 25 HB2 A PRO A 5 ? -0.19400 -1.87936 10.68373 0.552 12.48710 H ? A ? 3 HB2 1
   ATOM 26 HB3 A PRO A 5 ? -1.48075 -2.79651 10.85259 0.552 12.48710 H ? A ? 3 HB3 1
   ATOM 27 HG2 A PRO A 5 ? 0.67307 -3.68333 11.59746 0.552 13.66624 H ? A ? 3 HG2 1
   ATOM 28 HG3 A PRO A 5 ? -0.30162 -4.64704 10.79333 0.552 13.66624 H ? A ? 3 HG3 1
   ATOM 29 HD2 A PRO A 5 ? 2.00127 -3.33410 9.79252 0.552 13.97216 H ? A ? 3 HD2 1
   ATOM 30 HD3 A PRO A 5 ? 1.52253 -4.81056 9.45151 0.552 13.97216 H ? A ? 3 HD3 1
   ATOM 31 N B PRO A 5 ? 0.42692 -3.55021 8.46740 0.448 11.73063 N ? A ? 3 N 1
   ATOM 32 CA B PRO A 5 ? -0.78615 -2.79153 8.86988 0.448 9.68274 C ? A ? 3 CA 1
   ATOM 33 C B PRO A 5 ? -0.91278 -1.50840 8.11779 0.448 10.75981 C ? A ? 3 C 1
   ATOM 34 O B PRO A 5 ? -2.02624 -1.09176 7.71304 0.448 12.19223 O ? A ? 3 O 1
   ATOM 35 CB B PRO A 5 ? -0.56200 -2.56691 10.38411 0.448 11.45706 C ? A ? 3 CB 1
   ATOM 36 CG B PRO A 5 ? 0.35432 -3.67187 10.77268 0.448 12.45261 C ? A ? 3 CG 1
   ATOM 37 CD B PRO A 5 ? 1.28143 -3.83832 9.61375 0.448 12.21368 C ? A ? 3 CD 1
   ATOM 38 HA B PRO A 5 ? -1.58843 -3.32315 8.74896 0.448 11.63339 H ? A ? 3 HA 1
   ATOM 39 HB2 B PRO A 5 ? -0.15348 -1.70065 10.53775 0.448 13.76257 H ? A ? 3 HB2 1
   ATOM 40 HB3 B PRO A 5 ? -1.40513 -2.62522 10.86018 0.448 13.76257 H ? A ? 3 HB3 1
   ATOM 41 HG2 B PRO A 5 ? 0.84308 -3.42839 11.57438 0.448 14.95724 H ? A ? 3 HG2 1
   ATOM 42 HG3 B PRO A 5 ? -0.15449 -4.48302 10.92783 0.448 14.95724 H ? A ? 3 HG3 1
   ATOM 43 HD2 B PRO A 5 ? 2.01680 -3.20783 9.66494 0.448 14.67052 H ? A ? 3 HD2 1
   ATOM 44 HD3 B PRO A 5 ? 1.62399 -4.74484 9.57145 0.448 14.67052 H ? A ? 3 HD3 1
   ATOM 45 N A ALA A 6 ? -0.02922 -0.57250 7.98384 0.531 12.82380 N ? A ? 4 N 1
   ATOM 46 CA A ALA A 6 ? -0.25877 0.76925 7.41015 0.531 12.62090 C ? A ? 4 CA 1
   ATOM 47 C A ALA A 6 ? -0.86168 0.56119 6.02879 0.531 13.69929 C ? A ? 4 C 1
   ATOM 48 O A ALA A 6 ? -1.74770 1.28523 5.58110 0.531 11.76326 O ? A ? 4 O 1
   ATOM 49 CB A ALA A 6 ? 1.06269 1.58164 7.43232 0.531 12.67653 C ? A ? 4 CB 1
   ATOM 50 HA A ALA A 6 ? -0.87308 1.31361 7.92707 0.531 15.15918 H ? A ? 4 HA 1
   ATOM 51 HB1 A ALA A 6 ? 0.91400 2.43829 7.00228 0.531 15.22593 H ? A ? 4 HB1 1
   ATOM 52 HB2 A ALA A 6 ? 1.33491 1.71676 8.35348 0.531 15.22593 H ? A ? 4 HB2 1
   ATOM 53 HB3 A ALA A 6 ? 1.74616 1.08597 6.95473 0.531 15.22593 H ? A ? 4 HB3 1
   ATOM 54 N B ALA A 6 ? 0.18834 -0.84089 7.85049 0.469 12.34310 N ? A ? 4 N 1
   ATOM 55 CA B ALA A 6 ? 0.07238 0.35497 7.08356 0.469 9.08859 C ? A ? 4 CA 1
   ATOM 56 C B ALA A 6 ? -0.37233 0.00649 5.68946 0.469 10.84614 C ? A ? 4 C 1
   ATOM 57 O B ALA A 6 ? -1.12387 0.76077 5.11171 0.469 10.39090 O ? A ? 4 O 1
   ATOM 58 CB B ALA A 6 ? 1.42104 1.02808 7.01497 0.469 8.28370 C ? A ? 4 CB 1
   ATOM 59 HA B ALA A 6 ? -0.56426 0.95935 7.49627 0.469 10.92041 H ? A ? 4 HA 1
   ATOM 60 HB1 B ALA A 6 ? 1.35883 1.80128 6.43257 0.469 9.95454 H ? A ? 4 HB1 1
   ATOM 61 HB2 B ALA A 6 ? 1.68099 1.30607 7.90718 0.469 9.95454 H ? A ? 4 HB2 1
   ATOM 62 HB3 B ALA A 6 ? 2.07011 0.39953 6.66208 0.469 9.95454 H ? A ? 4 HB3 1
   ATOM 63 N C ALA A 6 ? -0.26911 -0.65976 7.97991 0.000 12.17711 N ? A ? 4 N 1
   ATOM 64 CA C ALA A 6 ? -0.19366 0.61083 7.27103 0.000 11.50399 C ? A ? 4 CA 1
   ATOM 65 C C ALA A 6 ? -0.75311 0.47582 5.85866 0.000 12.48395 C ? A ? 4 C 1
   ATOM 66 O C ALA A 6 ? -1.66741 1.21700 5.48112 0.000 12.14628 O ? A ? 4 O 1
   ATOM 67 CB C ALA A 6 ? 1.24193 1.10419 7.22383 0.000 10.22616 C ? A ? 4 CB 1
   ATOM 68 HA C ALA A 6 ? -0.72324 1.27027 7.74600 0.000 13.81889 H ? A ? 4 HA 1
   ATOM 69 HB1 C ALA A 6 ? 1.26959 1.95061 6.75084 0.000 12.28550 H ? A ? 4 HB1 1
   ATOM 70 HB2 C ALA A 6 ? 1.56559 1.22131 8.13071 0.000 12.28550 H ? A ? 4 HB2 1
   ATOM 71 HB3 C ALA A 6 ? 1.78615 0.44842 6.76049 0.000 12.28550 H ? A ? 4 HB3 1
   ATOM 72 N A THR A 7 ? -0.29801 -0.37297 5.29456 0.456 11.32160 N ? A ? 5 N 1
   ATOM 73 CA A THR A 7 ? -0.73354 -0.53904 3.89924 0.456 13.89628 C ? A ? 5 CA 1
   ATOM 74 C A THR A 7 ? -2.13036 -1.04944 3.78456 0.456 11.70940 C ? A ? 5 C 1
   ATOM 75 O A THR A 7 ? -2.82365 -0.68261 2.84880 0.456 11.50407 O ? A ? 5 O 1
   ATOM 76 CB A THR A 7 ? 0.22931 -1.51280 3.29242 0.456 12.24903 C ? A ? 5 CB 1
   ATOM 77 OG1 A THR A 7 ? 1.42438 -0.71406 3.08880 0.456 13.37972 O ? A ? 5 OG1 1
   ATOM 78 CG2 A THR A 7 ? -0.17214 -2.36013 2.15701 0.456 21.32180 C ? A ? 5 CG2 1
   ATOM 79 H A THR A 7 ? 0.31822 -0.91212 5.55757 0.531 13.60002 H ? A ? 5 H 1
   ATOM 80 HA A THR A 7 ? -0.72746 0.31243 3.43462 0.456 16.68964 H ? A ? 5 HA 1
   ATOM 81 HB A THR A 7 ? 0.35007 -2.26954 3.88712 0.456 14.71294 H ? A ? 5 HB 1
   ATOM 82 HG1 A THR A 7 ? 1.29890 -0.16244 2.46785 0.456 16.06977 H ? A ? 5 HG1 1
   ATOM 83 HG21 A THR A 7 ? 0.61249 -2.65125 1.66659 0.456 25.60026 H ? A ? 5 HG21 1
   ATOM 84 HG22 A THR A 7 ? -0.65013 -3.14066 2.47824 0.456 25.60026 H ? A ? 5 HG22 1
   ATOM 85 HG23 A THR A 7 ? -0.75011 -1.86118 1.55876 0.456 25.60026 H ? A ? 5 HG23 1
   ATOM 86 N B THR A 7 ? 0.09067 -1.09515 5.11571 0.401 7.92421 N ? A ? 5 N 1
   ATOM 87 CA B THR A 7 ? -0.24411 -1.33704 3.74165 0.401 9.29409 C ? A ? 5 CA 1
   ATOM 88 C B THR A 7 ? -1.74839 -1.66178 3.61379 0.401 7.76198 C ? A ? 5 C 1
   ATOM 89 O B THR A 7 ? -2.39910 -1.15448 2.71604 0.401 9.70938 O ? A ? 5 O 1
   ATOM 90 CB B THR A 7 ? 0.57186 -2.46954 3.13136 0.401 7.83079 C ? A ? 5 CB 1
   ATOM 91 OG1 B THR A 7 ? 1.93482 -2.08150 3.12831 0.401 10.01909 O ? A ? 5 OG1 1
   ATOM 92 CG2 B THR A 7 ? 0.06911 -2.62657 1.74062 0.401 11.78197 C ? A ? 5 CG2 1
   ATOM 93 H B THR A 7 ? 0.58196 -1.69114 5.49392 0.469 9.52316 H ? A ? 5 H 1
   ATOM 94 HA B THR A 7 ? -0.02455 -0.53353 3.24459 0.401 11.16701 H ? A ? 5 HA 1
   ATOM 95 HB B THR A 7 ? 0.49852 -3.30842 3.61283 0.401 9.41105 H ? A ? 5 HB 1
   ATOM 96 HG1 B THR A 7 ? 2.18592 -1.90811 3.91093 0.401 12.03701 H ? A ? 5 HG1 1
   ATOM 97 HG21 B THR A 7 ? 0.70497 -3.13515 1.21343 0.401 14.15247 H ? A ? 5 HG21 1
   ATOM 98 HG22 B THR A 7 ? -0.78074 -3.09416 1.74587 0.401 14.15247 H ? A ? 5 HG22 1
   ATOM 99 HG23 B THR A 7 ? -0.05337 -1.75551 1.33179 0.401 14.15247 H ? A ? 5 HG23 1
   ATOM 100 N C THR A 7 ? -0.19938 -0.45244 5.07205 0.143 9.86217 N ? A ? 5 N 1
   ATOM 101 CA C THR A 7 ? -0.69679 -0.63784 3.71063 0.143 12.30213 C ? A ? 5 CA 1
   ATOM 102 C C THR A 7 ? -2.15888 -1.07527 3.68511 0.143 11.61807 C ? A ? 5 C 1
   ATOM 103 O C THR A 7 ? -2.99047 -0.46060 3.00492 0.143 10.67535 O ? A ? 5 O 1
   ATOM 104 CB C THR A 7 ? 0.13006 -1.70010 3.02260 0.143 10.23187 C ? A ? 5 CB 1
   ATOM 105 OG1 C THR A 7 ? 0.30239 -2.83578 3.89702 0.143 8.59490 O ? A ? 5 OG1 1
   ATOM 106 CG2 C THR A 7 ? 1.46489 -1.24494 2.75466 0.143 12.95138 C ? A ? 5 CG2 1
   ATOM 107 H C THR A 7 ? 0.44730 -0.97232 5.29817 0.000 11.84871 H ? A ? 5 H 1
   ATOM 108 HA C THR A 7 ? -0.61905 0.21164 3.24884 0.143 14.77666 H ? A ? 5 HA 1
   ATOM 109 HB C THR A 7 ? -0.33042 -1.92704 2.19958 0.143 12.29235 H ? A ? 5 HB 1
   ATOM 110 HG1 C THR A 7 ? 0.79227 -2.62656 4.54652 0.143 10.32798 H ? A ? 5 HG1 1
   ATOM 111 HG21 C THR A 7 ? 1.96118 -1.93187 2.28272 0.143 15.55576 H ? A ? 5 HG21 1
   ATOM 112 HG22 C THR A 7 ? 1.43886 -0.44387 2.20831 0.143 15.55576 H ? A ? 5 HG22 1
   ATOM 113 HG23 C THR A 7 ? 1.92011 -1.04352 3.58719 0.143 15.55576 H ? A ? 5 HG23 1
   ATOM 114 N A VAL A 8 ? -2.53745 -1.98626 4.61908 0.517 7.59377 N ? A ? 6 N 1
   ATOM 115 CA A VAL A 8 ? -3.94429 -2.34755 4.51107 0.517 8.44082 C ? A ? 6 CA 1
   ATOM 116 C A VAL A 8 ? -4.81985 -1.20385 4.95604 0.517 11.13698 C ? A ? 6 C 1
   ATOM 117 O A VAL A 8 ? -5.86728 -0.98973 4.37951 0.517 12.81250 O ? A ? 6 O 1
   ATOM 118 CB A VAL A 8 ? -4.27519 -3.66761 5.21132 0.517 9.43055 C ? A ? 6 CB 1
   ATOM 119 CG1 A VAL A 8 ? -3.87202 -3.78626 6.61252 0.517 11.91889 C ? A ? 6 CG1 1
   ATOM 120 CG2 A VAL A 8 ? -5.75453 -4.08979 5.13648 0.517 10.99105 C ? A ? 6 CG2 1
   ATOM 121 H A VAL A 8 ? -2.06367 -2.39606 5.20831 0.456 9.12662 H ? A ? 6 H 1
   ATOM 122 HA A VAL A 8 ? -4.12637 -2.51048 3.57235 0.517 10.14309 H ? A ? 6 HA 1
   ATOM 123 HB A VAL A 8 ? -3.72679 -4.27000 4.68474 0.517 11.33076 H ? A ? 6 HB 1
   ATOM 124 HG11 A VAL A 8 ? -4.25538 -4.59618 6.98395 0.517 14.31677 H ? A ? 6 HG11 1
   ATOM 125 HG12 A VAL A 8 ? -2.90403 -3.82637 6.66031 0.517 14.31677 H ? A ? 6 HG12 1
   ATOM 126 HG13 A VAL A 8 ? -4.19554 -3.01306 7.10078 0.517 14.31677 H ? A ? 6 HG13 1
   ATOM 127 HG21 A VAL A 8 ? -5.85043 -4.97437 5.52277 0.517 13.20336 H ? A ? 6 HG21 1
   ATOM 128 HG22 A VAL A 8 ? -6.29048 -3.45199 5.63335 0.517 13.20336 H ? A ? 6 HG22 1
   ATOM 129 HG23 A VAL A 8 ? -6.03264 -4.10269 4.20729 0.517 13.20336 H ? A ? 6 HG23 1
   ATOM 130 N B VAL A 8 ? -2.31502 -2.54743 4.45633 0.440 9.95318 N ? A ? 6 N 1
   ATOM 131 CA B VAL A 8 ? -3.72824 -2.90239 4.40564 0.440 9.58864 C ? A ? 6 CA 1
   ATOM 132 C B VAL A 8 ? -4.56925 -1.69381 4.79500 0.440 8.96633 C ? A ? 6 C 1
   ATOM 133 O B VAL A 8 ? -5.67140 -1.48532 4.22000 0.440 10.37466 O ? A ? 6 O 1
   ATOM 134 CB B VAL A 8 ? -3.95007 -4.19852 5.28013 0.440 7.90181 C ? A ? 6 CB 1
   ATOM 135 CG1 B VAL A 8 ? -3.84235 -3.96930 6.63535 0.440 11.51882 C ? A ? 6 CG1 1
   ATOM 136 CG2 B VAL A 8 ? -5.45087 -4.62608 4.94230 0.440 10.28757 C ? A ? 6 CG2 1
   ATOM 137 H B VAL A 8 ? -1.88664 -2.96110 5.07679 0.401 11.95791 H ? A ? 6 H 1
   ATOM 138 HA B VAL A 8 ? -4.01546 -3.13409 3.50858 0.440 11.52047 H ? A ? 6 HA 1
   ATOM 139 HB B VAL A 8 ? -3.28078 -4.87193 5.08144 0.440 9.49627 H ? A ? 6 HB 1
   ATOM 140 HG11 B VAL A 8 ? -4.13564 -4.76051 7.11375 0.440 13.83668 H ? A ? 6 HG11 1
   ATOM 141 HG12 B VAL A 8 ? -2.91626 -3.77698 6.85048 0.440 13.83668 H ? A ? 6 HG12 1
   ATOM 142 HG13 B VAL A 8 ? -4.40112 -3.21290 6.87309 0.440 13.83668 H ? A ? 6 HG13 1
   ATOM 143 HG21 B VAL A 8 ? -5.61140 -5.51707 5.29054 0.440 12.35918 H ? A ? 6 HG21 1
   ATOM 144 HG22 B VAL A 8 ? -6.05989 -3.99454 5.35601 0.440 12.35918 H ? A ? 6 HG22 1
   ATOM 145 HG23 B VAL A 8 ? -5.57184 -4.62033 3.97989 0.440 12.35918 H ? A ? 6 HG23 1
   ATOM 146 N C VAL A 8 ? -2.47553 -2.20077 4.33487 0.043 9.39077 N ? A ? 6 N 1
   ATOM 147 CA C VAL A 8 ? -3.85236 -2.68997 4.31532 0.043 9.82630 C ? A ? 6 CA 1
   ATOM 148 C C VAL A 8 ? -4.80447 -1.64881 4.88964 0.043 10.20692 C ? A ? 6 C 1
   ATOM 149 O C VAL A 8 ? -5.99485 -1.63841 4.55148 0.043 10.43762 O ? A ? 6 O 1
   ATOM 150 CB C VAL A 8 ? -3.97150 -4.05596 5.03399 0.043 9.97564 C ? A ? 6 CB 1
   ATOM 151 CG1 C VAL A 8 ? -3.67746 -3.91754 6.51031 0.043 11.34912 C ? A ? 6 CG1 1
   ATOM 152 CG2 C VAL A 8 ? -5.35972 -4.66164 4.80363 0.043 9.44296 C ? A ? 6 CG2 1
   ATOM 153 H C VAL A 8 ? -1.92380 -2.68547 4.78237 0.143 11.28303 H ? A ? 6 H 1
   ATOM 154 HA C VAL A 8 ? -4.11194 -2.84926 3.39437 0.043 11.80566 H ? A ? 6 HA 1
   ATOM 155 HB C VAL A 8 ? -3.31304 -4.66299 4.66138 0.043 11.98487 H ? A ? 6 HB 1
   ATOM 156 HG11 C VAL A 8 ? -3.64804 -4.80060 6.91061 0.043 13.63305 H ? A ? 6 HG11 1
   ATOM 157 HG12 C VAL A 8 ? -2.82142 -3.47518 6.62170 0.043 13.63305 H ? A ? 6 HG12 1
   ATOM 158 HG13 C VAL A 8 ? -4.37865 -3.39010 6.92388 0.043 13.63305 H ? A ? 6 HG13 1
   ATOM 159 HG21 C VAL A 8 ? -5.38764 -5.54688 5.19918 0.043 11.34566 H ? A ? 6 HG21 1
   ATOM 160 HG22 C VAL A 8 ? -6.02570 -4.09225 5.21975 0.043 11.34566 H ? A ? 6 HG22 1
   ATOM 161 HG23 C VAL A 8 ? -5.52429 -4.72033 3.84950 0.043 11.34566 H ? A ? 6 HG23 1
   ATOM 162 N A THR A 9 ? -4.46855 -0.49860 6.02257 0.538 11.85669 N ? A ? 7 N 1
   ATOM 163 CA A THR A 9 ? -5.19177 0.74280 6.37046 0.538 12.33356 C ? A ? 7 CA 1
   ATOM 164 C A THR A 9 ? -5.39731 1.62475 5.12930 0.538 15.42751 C ? A ? 7 C 1
   ATOM 165 O A THR A 9 ? -6.47999 2.23344 4.94357 0.538 14.53417 O ? A ? 7 O 1
   ATOM 166 CB A THR A 9 ? -4.52709 1.50255 7.55113 0.538 10.07242 C ? A ? 7 CB 1
   ATOM 167 OG1 A THR A 9 ? -4.41875 0.56333 8.59300 0.538 11.52154 O ? A ? 7 OG1 1
   ATOM 168 CG2 A THR A 9 ? -5.43793 2.64041 7.88142 0.538 9.28037 C ? A ? 7 CG2 1
   ATOM 169 H A THR A 9 ? -3.82844 -0.70298 6.55931 0.517 14.24213 H ? A ? 7 H 1
   ATOM 170 HA A THR A 9 ? -6.07030 0.50238 6.70406 0.538 14.81437 H ? A ? 7 HA 1
   ATOM 171 HB A THR A 9 ? -3.64645 1.87047 7.37790 0.538 12.10100 H ? A ? 7 HB 1
   ATOM 172 HG1 A THR A 9 ? -4.06504 -0.14302 8.30741 0.538 13.83995 H ? A ? 7 HG1 1
   ATOM 173 HG21 A THR A 9 ? -5.16208 3.05539 8.71365 0.538 11.15054 H ? A ? 7 HG21 1
   ATOM 174 HG22 A THR A 9 ? -5.40982 3.30388 7.17437 0.538 11.15054 H ? A ? 7 HG22 1
   ATOM 175 HG23 A THR A 9 ? -6.34847 2.31975 7.97621 0.538 11.15054 H ? A ? 7 HG23 1
   ATOM 176 N B THR A 9 ? -4.04513 -0.80069 5.64219 0.462 7.87303 N ? A ? 7 N 1
   ATOM 177 CA B THR A 9 ? -4.82199 0.38740 6.03083 0.462 6.63210 C ? A ? 7 CA 1
   ATOM 178 C B THR A 9 ? -4.94909 1.36719 4.86064 0.462 11.79019 C ? A ? 7 C 1
   ATOM 179 O B THR A 9 ? -6.05062 1.86830 4.55849 0.462 13.56452 O ? A ? 7 O 1
   ATOM 180 CB B THR A 9 ? -4.12782 1.11155 7.20760 0.462 10.96312 C ? A ? 7 CB 1
   ATOM 181 OG1 B THR A 9 ? -4.22683 0.32008 8.39110 0.462 10.88194 O ? A ? 7 OG1 1
   ATOM 182 CG2 B THR A 9 ? -4.71726 2.47073 7.50230 0.462 12.63430 C ? A ? 7 CG2 1
   ATOM 183 H B THR A 9 ? -3.26399 -0.85518 5.99778 0.440 9.46173 H ? A ? 7 H 1
   ATOM 184 HA B THR A 9 ? -5.70493 0.09509 6.30628 0.462 7.97263 H ? A ? 7 HA 1
   ATOM 185 HB B THR A 9 ? -3.20144 1.24440 6.95251 0.462 13.16985 H ? A ? 7 HB 1
   ATOM 186 HG1 B THR A 9 ? -3.96626 -0.46319 8.23554 0.462 13.07242 H ? A ? 7 HG1 1
   ATOM 187 HG21 B THR A 9 ? -4.43028 2.77406 8.37782 0.462 15.17526 H ? A ? 7 HG21 1
   ATOM 188 HG22 B THR A 9 ? -4.42394 3.11122 6.83549 0.462 15.17526 H ? A ? 7 HG22 1
   ATOM 189 HG23 B THR A 9 ? -5.68595 2.42248 7.48777 0.462 15.17526 H ? A ? 7 HG23 1
   ATOM 190 N C THR A 9 ? -4.29893 -0.75117 5.73890 0.000 10.31835 N ? A ? 7 N 1
   ATOM 191 CA C THR A 9 ? -5.13092 0.31965 6.27618 0.000 10.94498 C ? A ? 7 CA 1
   ATOM 192 C C THR A 9 ? -5.40936 1.39492 5.22753 0.000 13.99684 C ? A ? 7 C 1
   ATOM 193 O C THR A 9 ? -6.53227 1.89374 5.12619 0.000 14.09133 O ? A ? 7 O 1
   ATOM 194 CB C THR A 9 ? -4.44450 0.93965 7.49687 0.000 11.56884 C ? A ? 7 CB 1
   ATOM 195 OG1 C THR A 9 ? -4.30520 -0.04484 8.52926 0.000 11.43024 O ? A ? 7 OG1 1
   ATOM 196 CG2 C THR A 9 ? -5.24613 2.12155 8.02195 0.000 12.03318 C ? A ? 7 CG2 1
   ATOM 197 H C THR A 9 ? -3.48486 -0.74169 6.01603 0.043 12.39612 H ? A ? 7 H 1
   ATOM 198 HA C THR A 9 ? -5.98145 -0.05589 6.55270 0.000 13.14807 H ? A ? 7 HA 1
   ATOM 199 HB C THR A 9 ? -3.56511 1.25997 7.24199 0.000 13.89671 H ? A ? 7 HB 1
   ATOM 200 HG1 C THR A 9 ? -3.91920 0.29042 9.19575 0.000 13.73039 H ? A ? 7 HG1 1
   ATOM 201 HG21 C THR A 9 ? -4.93462 2.36661 8.90728 0.000 14.45392 H ? A ? 7 HG21 1
   ATOM 202 HG22 C THR A 9 ? -5.14173 2.88260 7.42966 0.000 14.45392 H ? A ? 7 HG22 1
   ATOM 203 HG23 C THR A 9 ? -6.18637 1.88854 8.07237 0.000 14.45392 H ? A ? 7 HG23 1
   ATOM 204 N A GLU A 10 ? -4.33185 1.73087 4.29676 0.411 14.46287 N ? A ? 8 N 1
   ATOM 205 CA A GLU A 10 ? -4.22123 2.64697 3.16332 0.411 18.92584 C ? A ? 8 CA 1
   ATOM 206 C A GLU A 10 ? -4.61819 2.04779 1.82533 0.411 12.57090 C ? A ? 8 C 1
   ATOM 207 O A GLU A 10 ? -5.15510 2.80924 0.99344 0.411 15.47134 O ? A ? 8 O 1
   ATOM 208 CB A GLU A 10 ? -2.84021 3.28792 3.09851 0.411 20.41711 C ? A ? 8 CB 1
   ATOM 209 CG A GLU A 10 ? -1.81576 2.61348 2.29503 0.411 33.14410 C ? A ? 8 CG 1
   ATOM 210 CD A GLU A 10 ? -0.38233 2.93019 2.78394 0.411 48.57334 C ? A ? 8 CD 1
   ATOM 211 OE1 A GLU A 10 ? -0.26567 3.84574 3.62429 0.411 33.48958 O ? A ? 8 OE1 1
   ATOM 212 OE2 A GLU A 10 ? 0.61274 2.24026 2.37099 0.411 34.90001 O ? A ? 8 OE2 1
   ATOM 213 H A GLU A 10 ? -3.62496 1.24881 4.38352 0.538 17.36954 H ? A ? 8 H 1
   ATOM 214 HA A GLU A 10 ? -4.84055 3.37865 3.31158 0.411 22.72511 H ? A ? 8 HA 1
   ATOM 215 HB2 A GLU A 10 ? -2.94350 4.17891 2.72923 0.411 24.51463 H ? A ? 8 HB2 1
   ATOM 216 HB3 A GLU A 10 ? -2.49520 3.34181 4.00348 0.411 24.51463 H ? A ? 8 HB3 1
   ATOM 217 HG2 A GLU A 10 ? -1.94861 1.65425 2.35098 0.411 39.78702 H ? A ? 8 HG2 1
   ATOM 218 HG3 A GLU A 10 ? -1.89161 2.90570 1.37321 0.411 39.78702 H ? A ? 8 HG3 1
   ATOM 219 N B GLU A 10 ? -3.87099 1.67218 4.15065 0.364 14.77028 N ? A ? 8 N 1
   ATOM 220 CA B GLU A 10 ? -4.05629 2.76416 3.19365 0.364 17.41947 C ? A ? 8 CA 1
   ATOM 221 C B GLU A 10 ? -4.29209 2.27223 1.79060 0.364 18.25043 C ? A ? 8 C 1
   ATOM 222 O B GLU A 10 ? -4.39180 3.06036 0.84319 0.364 19.59207 O ? A ? 8 O 1
   ATOM 223 CB B GLU A 10 ? -3.01033 3.83564 3.32178 0.364 22.35575 C ? A ? 8 CB 1
   ATOM 224 CG B GLU A 10 ? -2.86310 4.44962 4.72840 0.364 16.07382 C ? A ? 8 CG 1
   ATOM 225 CD B GLU A 10 ? -1.54089 5.17631 4.82423 0.364 30.46297 C ? A ? 8 CD 1
   ATOM 226 OE1 B GLU A 10 ? -0.65740 4.85249 3.99248 0.364 27.80234 O ? A ? 8 OE1 1
   ATOM 227 OE2 B GLU A 10 ? -1.39901 6.03914 5.72735 0.364 22.12361 O ? A ? 8 OE2 1
   ATOM 228 H B GLU A 10 ? -3.09713 1.30007 4.19830 0.462 17.73844 H ? A ? 8 H 1
   ATOM 229 HA B GLU A 10 ? -4.86362 3.24737 3.42950 0.364 20.91746 H ? A ? 8 HA 1
   ATOM 230 HB2 B GLU A 10 ? -2.15141 3.45457 3.08109 0.364 26.84101 H ? A ? 8 HB2 1
   ATOM 231 HB3 B GLU A 10 ? -3.23551 4.55683 2.71344 0.364 26.84101 H ? A ? 8 HB3 1
   ATOM 232 HG2 B GLU A 10 ? -3.58111 5.08202 4.88788 0.364 19.30269 H ? A ? 8 HG2 1
   ATOM 233 HG3 B GLU A 10 ? -2.88463 3.74760 5.39744 0.364 19.30269 H ? A ? 8 HG3 1
   ATOM 234 N C GLU A 10 ? -4.40624 1.77796 4.45166 0.225 12.70220 N ? A ? 8 N 1
   ATOM 235 CA C GLU A 10 ? -4.51993 2.89462 3.52825 0.225 17.86454 C ? A ? 8 CA 1
   ATOM 236 C C GLU A 10 ? -5.03563 2.49569 2.15452 0.225 16.25346 C ? A ? 8 C 1
   ATOM 237 O C GLU A 10 ? -5.60186 3.34481 1.46254 0.225 13.94043 O ? A ? 8 O 1
   ATOM 238 CB C GLU A 10 ? -3.15067 3.53839 3.34060 0.225 17.43745 C ? A ? 8 CB 1
   ATOM 239 CG C GLU A 10 ? -2.55352 4.17052 4.60785 0.225 18.00592 C ? A ? 8 CG 1
   ATOM 240 CD C GLU A 10 ? -1.18874 4.79486 4.38767 0.225 24.36937 C ? A ? 8 CD 1
   ATOM 241 OE1 C GLU A 10 ? -0.56748 4.54858 3.33879 0.225 21.76962 O ? A ? 8 OE1 1
   ATOM 242 OE2 C GLU A 10 ? -0.71562 5.53673 5.28540 0.225 20.85046 O ? A ? 8 OE2 1
   ATOM 243 H C GLU A 10 ? -3.63389 1.39985 4.44104 0.000 15.25674 H ? A ? 8 H 1
   ATOM 244 HA C GLU A 10 ? -5.13780 3.53812 3.90911 0.225 21.45155 H ? A ? 8 HA 1
   ATOM 245 HB2 C GLU A 10 ? -2.53060 2.85816 3.03453 0.225 20.93905 H ? A ? 8 HB2 1
   ATOM 246 HB3 C GLU A 10 ? -3.22930 4.23939 2.67478 0.225 20.93905 H ? A ? 8 HB3 1
   ATOM 247 HG2 C GLU A 10 ? -3.15120 4.86701 4.92184 0.225 21.62121 H ? A ? 8 HG2 1
   ATOM 248 HG3 C GLU A 10 ? -2.45950 3.48342 5.28605 0.225 21.62121 H ? A ? 8 HG3 1
   ATOM 249 N A GLN A 11 ? -4.29709 0.78101 1.52071 0.551 15.22054 N ? A ? 9 N 1
   ATOM 250 CA A GLN A 11 ? -4.72088 0.22603 0.22243 0.551 13.63862 C ? A ? 9 CA 1
   ATOM 251 C A GLN A 11 ? -5.61412 -0.99269 0.26238 0.551 13.33161 C ? A ? 9 C 1
   ATOM 252 O A GLN A 11 ? -5.93019 -1.59855 -0.78082 0.551 12.04940 O ? A ? 9 O 1
   ATOM 253 CB A GLN A 11 ? -3.43648 -0.02702 -0.50404 0.551 14.36413 C ? A ? 9 CB 1
   ATOM 254 CG A GLN A 11 ? -2.70349 1.38174 -0.64417 0.551 24.45708 C ? A ? 9 CG 1
   ATOM 255 CD A GLN A 11 ? -1.23551 1.27443 -0.86924 0.551 33.54628 C ? A ? 9 CD 1
   ATOM 256 OE1 A GLN A 11 ? -0.43866 1.84078 -0.10506 0.551 39.56155 O ? A ? 9 OE1 1
   ATOM 257 NE2 A GLN A 11 ? -0.84137 0.55233 -1.90517 0.551 31.62796 N ? A ? 9 NE2 1
   ATOM 258 H A GLN A 11 ? -3.85364 0.24568 2.02705 0.411 18.27875 H ? A ? 9 H 1
   ATOM 259 HA A GLN A 11 ? -5.29173 0.85195 -0.25007 0.551 16.38045 H ? A ? 9 HA 1
   ATOM 260 HB2 A GLN A 11 ? -2.87611 -0.63657 0.00127 0.551 17.25106 H ? A ? 9 HB2 1
   ATOM 261 HB3 A GLN A 11 ? -3.61226 -0.39150 -1.38561 0.551 17.25106 H ? A ? 9 HB3 1
   ATOM 262 HG2 A GLN A 11 ? -3.08422 1.85814 -1.39849 0.551 29.36259 H ? A ? 9 HG2 1
   ATOM 263 HG3 A GLN A 11 ? -2.84130 1.88794 0.17171 0.551 29.36259 H ? A ? 9 HG3 1
   ATOM 264 HE21 A GLN A 11 ? -1.42387 0.17206 -2.41082 0.551 37.96766 H ? A ? 9 HE21 1
   ATOM 265 HE22 A GLN A 11 ? -0.00263 0.46315 -2.07298 0.551 37.96766 H ? A ? 9 HE22 1
   ATOM 266 N B GLN A 11 ? -4.46002 0.98784 1.65784 0.351 14.03013 N ? A ? 9 N 1
   ATOM 267 CA B GLN A 11 ? -4.48247 0.31269 0.35990 0.351 18.17283 C ? A ? 9 CA 1
   ATOM 268 C B GLN A 11 ? -5.55688 -0.73942 0.29625 0.351 14.64254 C ? A ? 9 C 1
   ATOM 269 O B GLN A 11 ? -5.80689 -1.25822 -0.78252 0.351 10.61561 O ? A ? 9 O 1
   ATOM 270 CB B GLN A 11 ? -3.16901 -0.43069 0.09221 0.351 23.63568 C ? A ? 9 CB 1
   ATOM 271 CG B GLN A 11 ? -2.21656 0.29074 -0.71573 0.351 11.24713 C ? A ? 9 CG 1
   ATOM 272 CD B GLN A 11 ? -1.17298 -0.64836 -1.34572 0.351 17.11155 C ? A ? 9 CD 1
   ATOM 273 OE1 B GLN A 11 ? -1.19313 -1.84894 -1.16830 0.351 30.71802 O ? A ? 9 OE1 1
   ATOM 274 NE2 B GLN A 11 ? -0.41619 -0.13315 -2.10819 0.351 28.28464 N ? A ? 9 NE2 1
   ATOM 275 H B GLN A 11 ? -4.56887 0.44939 2.31952 0.364 16.85025 H ? A ? 9 H 1
   ATOM 276 HA B GLN A 11 ? -4.60060 0.98582 -0.32845 0.351 21.82150 H ? A ? 9 HA 1
   ATOM 277 HB2 B GLN A 11 ? -2.74428 -0.62045 0.94338 0.351 28.37692 H ? A ? 9 HB2 1
   ATOM 278 HB3 B GLN A 11 ? -3.37331 -1.25939 -0.36868 0.351 28.37692 H ? A ? 9 HB3 1
   ATOM 279 HG2 B GLN A 11 ? -2.68561 0.74750 -1.43145 0.351 13.51066 H ? A ? 9 HG2 1
   ATOM 280 HG3 B GLN A 11 ? -1.74980 0.93503 -0.16082 0.351 13.51066 H ? A ? 9 HG3 1
   ATOM 281 HE21 B GLN A 11 ? -0.47760 0.70885 -2.27212 0.351 33.95567 H ? A ? 9 HE21 1
   ATOM 282 HE22 B GLN A 11 ? 0.19148 -0.60326 -2.49463 0.351 33.95567 H ? A ? 9 HE22 1
   ATOM 283 N C GLN A 11 ? -4.82683 1.24517 1.72429 0.098 12.11774 N ? A ? 9 N 1
   ATOM 284 CA C GLN A 11 ? -5.20847 0.83047 0.37601 0.098 11.37719 C ? A ? 9 CA 1
   ATOM 285 C C GLN A 11 ? -6.07143 -0.42830 0.33048 0.098 13.05038 C ? A ? 9 C 1
   ATOM 286 O C GLN A 11 ? -6.51591 -0.81844 -0.75862 0.098 14.07038 O ? A ? 9 O 1
   ATOM 287 CB C GLN A 11 ? -3.95825 0.64968 -0.51887 0.098 14.60543 C ? A ? 9 CB 1
   ATOM 288 CG C GLN A 11 ? -3.41326 -0.77987 -0.69298 0.098 16.07446 C ? A ? 9 CG 1
   ATOM 289 CD C GLN A 11 ? -2.34111 -1.14576 0.30134 0.098 17.61202 C ? A ? 9 CD 1
   ATOM 290 OE1 C GLN A 11 ? -1.46317 -0.33899 0.62920 0.098 20.71720 O ? A ? 9 OE1 1
   ATOM 291 NE2 C GLN A 11 ? -2.39065 -2.37490 0.77832 0.098 14.50137 N ? A ? 9 NE2 1
   ATOM 292 H C GLN A 11 ? -4.46644 0.62293 2.19604 0.225 14.55539 H ? A ? 9 H 1
   ATOM 293 HA C GLN A 11 ? -5.73724 1.54251 -0.01681 0.098 13.66673 H ? A ? 9 HA 1
   ATOM 294 HB2 C GLN A 11 ? -4.17702 0.97650 -1.40556 0.098 17.54062 H ? A ? 9 HB2 1
   ATOM 295 HB3 C GLN A 11 ? -3.24035 1.17919 -0.13789 0.098 17.54062 H ? A ? 9 HB3 1
   ATOM 296 HG2 C GLN A 11 ? -4.14424 -1.40818 -0.58436 0.098 19.30345 H ? A ? 9 HG2 1
   ATOM 297 HG3 C GLN A 11 ? -3.03341 -0.86324 -1.58161 0.098 19.30345 H ? A ? 9 HG3 1
   ATOM 298 HE21 C GLN A 11 ? -3.00968 -2.91236 0.51844 0.098 17.41575 H ? A ? 9 HE21 1
   ATOM 299 HE22 C GLN A 11 ? -1.80391 -2.63862 1.34910 0.098 17.41575 H ? A ? 9 HE22 1
   ATOM 300 N A GLY A 12 ? -6.15512 -1.28228 1.42968 0.513 13.71508 N ? A ? 10 N 1
   ATOM 301 CA A GLY A 12 ? -7.05935 -2.38908 1.52310 0.513 11.35317 C ? A ? 10 CA 1
   ATOM 302 C A GLY A 12 ? -8.47472 -2.04258 1.03465 0.513 10.80240 C ? A ? 10 C 1
   ATOM 303 O A GLY A 12 ? -8.96301 -0.91823 1.12900 0.513 13.25867 O ? A ? 10 O 1
   ATOM 304 H A GLY A 12 ? -6.01348 -0.85779 2.16409 0.551 16.47220 H ? A ? 10 H 1
   ATOM 305 HA2 A GLY A 12 ? -6.72312 -3.12292 0.98520 0.513 13.63791 H ? A ? 10 HA2 1
   ATOM 306 HA3 A GLY A 12 ? -7.11852 -2.67646 2.44766 0.513 13.63791 H ? A ? 10 HA3 1
   ATOM 307 N B GLY A 12 ? -6.21724 -1.06456 1.39601 0.431 11.81307 N ? A ? 10 N 1
   ATOM 308 CA B GLY A 12 ? -7.01789 -2.27180 1.36046 0.431 10.28753 C ? A ? 10 CA 1
   ATOM 309 C B GLY A 12 ? -8.46556 -2.01134 0.81318 0.431 9.15921 C ? A ? 10 C 1
   ATOM 310 O B GLY A 12 ? -8.81507 -0.83545 0.66138 0.431 12.02177 O ? A ? 10 O 1
   ATOM 311 H B GLY A 12 ? -6.21727 -0.62545 2.13546 0.351 14.18978 H ? A ? 10 H 1
   ATOM 312 HA2 B GLY A 12 ? -6.58742 -2.92593 0.78801 0.431 12.35914 H ? A ? 10 HA2 1
   ATOM 313 HA3 B GLY A 12 ? -7.09042 -2.63559 2.25673 0.431 12.35914 H ? A ? 10 HA3 1
   ATOM 314 N C GLY A 12 ? -6.30984 -1.08100 1.46244 0.056 12.51366 N ? A ? 10 N 1
   ATOM 315 CA C GLY A 12 ? -7.06399 -2.31832 1.44400 0.056 10.97483 C ? A ? 10 CA 1
   ATOM 316 C C GLY A 12 ? -8.50791 -2.11012 1.02030 0.056 10.62747 C ? A ? 10 C 1
   ATOM 317 O C GLY A 12 ? -9.12700 -1.08401 1.30259 0.056 11.27648 O ? A ? 10 O 1
   ATOM 318 H C GLY A 12 ? -6.04824 -0.82959 2.24216 0.098 15.03049 H ? A ? 10 H 1
   ATOM 319 HA2 C GLY A 12 ? -6.64967 -2.93764 0.82297 0.056 13.18389 H ? A ? 10 HA2 1
   ATOM 320 HA3 C GLY A 12 ? -7.05947 -2.71035 2.33123 0.056 13.18389 H ? A ? 10 HA3 1
   ATOM 321 N A GLU A 13 ? -9.18480 -3.04921 0.56911 0.521 9.44098 N ? A ? 11 N 1
   ATOM 322 CA A GLU A 13 ? -10.56305 -2.83524 0.09723 0.521 9.01020 C ? A ? 11 CA 1
   ATOM 323 C A GLU A 13 ? -11.50912 -2.93413 1.24433 0.521 11.20075 C ? A ? 11 C 1
   ATOM 324 O A GLU A 13 ? -11.31182 -3.73781 2.13597 0.521 7.85663 O ? A ? 11 O 1
   ATOM 325 CB A GLU A 13 ? -10.81632 -3.93706 -0.88412 0.521 10.06443 C ? A ? 11 CB 1
   ATOM 326 CG A GLU A 13 ? -12.22340 -4.20493 -1.33469 0.521 17.02205 C ? A ? 11 CG 1
   ATOM 327 CD A GLU A 13 ? -12.50006 -5.58463 -2.10058 0.521 24.37626 C ? A ? 11 CD 1
   ATOM 328 OE1 A GLU A 13 ? -11.67328 -6.55609 -2.17682 0.521 23.45793 O ? A ? 11 OE1 1
   ATOM 329 OE2 A GLU A 13 ? -13.63384 -5.65864 -2.64947 0.521 18.02110 O ? A ? 11 OE2 1
   ATOM 330 H A GLU A 13 ? -8.90680 -3.86098 0.51122 0.513 11.34327 H ? A ? 11 H 1
   ATOM 331 HA A GLU A 13 ? -10.70010 -1.96466 -0.30800 0.521 10.82634 H ? A ? 11 HA 1
   ATOM 332 HB2 A GLU A 13 ? -10.30695 -3.73613 -1.68479 0.521 12.09141 H ? A ? 11 HB2 1
   ATOM 333 HB3 A GLU A 13 ? -10.49595 -4.76114 -0.48518 0.521 12.09141 H ? A ? 11 HB3 1
   ATOM 334 HG2 A GLU A 13 ? -12.79387 -4.20056 -0.55019 0.521 20.44056 H ? A ? 11 HG2 1
   ATOM 335 HG3 A GLU A 13 ? -12.48420 -3.49198 -1.93851 0.521 20.44056 H ? A ? 11 HG3 1
   ATOM 336 N B GLU A 13 ? -9.20129 -3.12042 0.59206 0.428 8.90113 N ? A ? 11 N 1
   ATOM 337 CA B GLU A 13 ? -10.57696 -3.15205 0.06697 0.428 9.07172 C ? A ? 11 CA 1
   ATOM 338 C B GLU A 13 ? -11.49978 -3.32420 1.23721 0.428 6.78571 C ? A ? 11 C 1
   ATOM 339 O B GLU A 13 ? -11.38143 -4.25544 2.02343 0.428 8.66267 O ? A ? 11 O 1
   ATOM 340 CB B GLU A 13 ? -10.75010 -4.35249 -0.86895 0.428 14.07634 C ? A ? 11 CB 1
   ATOM 341 CG B GLU A 13 ? -12.11769 -4.66227 -1.35953 0.428 14.16772 C ? A ? 11 CG 1
   ATOM 342 CD B GLU A 13 ? -12.21883 -5.88511 -2.22429 0.428 20.38192 C ? A ? 11 CD 1
   ATOM 343 OE1 B GLU A 13 ? -11.17947 -6.28074 -2.77565 0.428 24.09643 O ? A ? 11 OE1 1
   ATOM 344 OE2 B GLU A 13 ? -13.29341 -6.48603 -2.39516 0.428 17.84269 O ? A ? 11 OE2 1
   ATOM 345 H B GLU A 13 ? -8.90440 -3.91214 0.74904 0.431 10.69546 H ? A ? 11 H 1
   ATOM 346 HA B GLU A 13 ? -10.78665 -2.33928 -0.41917 0.428 10.90016 H ? A ? 11 HA 1
   ATOM 347 HB2 B GLU A 13 ? -10.20201 -4.19639 -1.65389 0.428 16.90571 H ? A ? 11 HB2 1
   ATOM 348 HB3 B GLU A 13 ? -10.43843 -5.14127 -0.39821 0.428 16.90571 H ? A ? 11 HB3 1
   ATOM 349 HG2 B GLU A 13 ? -12.69561 -4.80012 -0.59278 0.428 17.01536 H ? A ? 11 HG2 1
   ATOM 350 HG3 B GLU A 13 ? -12.43460 -3.90947 -1.88275 0.428 17.01536 H ? A ? 11 HG3 1
   ATOM 351 N C GLU A 13 ? -9.05417 -3.11508 0.33577 0.051 10.06005 N ? A ? 11 N 1
   ATOM 352 CA C GLU A 13 ? -10.44908 -3.09917 -0.11507 0.051 10.52082 C ? A ? 11 CA 1
   ATOM 353 C C GLU A 13 ? -11.36293 -2.92598 1.08246 0.051 9.83088 C ? A ? 11 C 1
   ATOM 354 O C GLU A 13 ? -11.34379 -3.73522 2.00099 0.051 8.07050 O ? A ? 11 O 1
   ATOM 355 CB C GLU A 13 ? -10.77563 -4.40496 -0.83846 0.051 13.42917 C ? A ? 11 CB 1
   ATOM 356 CG C GLU A 13 ? -12.20753 -4.52074 -1.32146 0.051 14.87265 C ? A ? 11 CG 1
   ATOM 357 CD C GLU A 13 ? -12.49306 -5.85531 -1.99209 0.051 22.13627 C ? A ? 11 CD 1
   ATOM 358 OE1 C GLU A 13 ? -11.64218 -6.76626 -1.90786 0.051 21.52098 O ? A ? 11 OE1 1
   ATOM 359 OE2 C GLU A 13 ? -13.56963 -5.99818 -2.60923 0.051 20.54596 O ? A ? 11 OE2 1
   ATOM 360 H C GLU A 13 ? -8.63179 -3.83096 0.11509 0.056 12.08616 H ? A ? 11 H 1
   ATOM 361 HA C GLU A 13 ? -10.59754 -2.36758 -0.73445 0.051 12.63908 H ? A ? 11 HA 1
   ATOM 362 HB2 C GLU A 13 ? -10.19864 -4.47982 -1.61460 0.051 16.12911 H ? A ? 11 HB2 1
   ATOM 363 HB3 C GLU A 13 ? -10.61178 -5.14309 -0.23083 0.051 16.12911 H ? A ? 11 HB3 1
   ATOM 364 HG2 C GLU A 13 ? -12.80561 -4.43160 -0.56300 0.051 17.86128 H ? A ? 11 HG2 1
   ATOM 365 HG3 C GLU A 13 ? -12.38202 -3.81720 -1.96603 0.051 17.86128 H ? A ? 11 HG3 1
   ATOM 366 N A ASP A 14 ? -12.54039 -2.10237 1.20921 0.574 7.81040 N ? A ? 12 N 1
   ATOM 367 CA A ASP A 14 ? -13.54436 -2.22507 2.25959 0.574 11.37764 C ? A ? 12 CA 1
   ATOM 368 C A ASP A 14 ? -14.45345 -3.45046 1.94917 0.574 9.70387 C ? A ? 12 C 1
   ATOM 369 O A ASP A 14 ? -15.15590 -3.41116 0.90393 0.574 13.45727 O ? A ? 12 O 1
   ATOM 370 CB A ASP A 14 ? -14.43228 -0.95722 2.33039 0.574 9.59098 C ? A ? 12 CB 1
   ATOM 371 CG A ASP A 14 ? -15.49757 -1.01957 3.39163 0.574 11.81529 C ? A ? 12 CG 1
   ATOM 372 OD1 A ASP A 14 ? -15.66653 -2.01226 4.08074 0.574 12.55952 O ? A ? 12 OD1 1
   ATOM 373 OD2 A ASP A 14 ? -16.18075 0.09612 3.47722 0.574 13.35076 O ? A ? 12 OD2 1
   ATOM 374 H A ASP A 14 ? -12.67554 -1.49073 0.61995 0.521 9.38658 H ? A ? 12 H 1
   ATOM 375 HA A ASP A 14 ? -13.09172 -2.34326 3.10933 0.574 13.66727 H ? A ? 12 HA 1
   ATOM 376 HB2 A ASP A 14 ? -13.86836 -0.19173 2.52255 0.574 11.52327 H ? A ? 12 HB2 1
   ATOM 377 HB3 A ASP A 14 ? -14.87399 -0.83752 1.47513 0.574 11.52327 H ? A ? 12 HB3 1
   ATOM 378 N B ASP A 14 ? -12.59978 -2.56813 1.10545 0.426 9.00484 N ? A ? 12 N 1
   ATOM 379 CA B ASP A 14 ? -13.65086 -2.58786 2.12216 0.426 9.14862 C ? A ? 12 CA 1
   ATOM 380 C B ASP A 14 ? -14.51006 -3.79908 1.75469 0.426 7.87777 C ? A ? 12 C 1
   ATOM 381 O B ASP A 14 ? -15.17147 -3.78311 0.67663 0.426 9.90661 O ? A ? 12 O 1
   ATOM 382 CB B ASP A 14 ? -14.50492 -1.32748 2.01170 0.426 10.86186 C ? A ? 12 CB 1
   ATOM 383 CG B ASP A 14 ? -15.62423 -1.26634 3.05996 0.426 12.20310 C ? A ? 12 CG 1
   ATOM 384 OD1 B ASP A 14 ? -15.79647 -2.24916 3.75055 0.426 9.72474 O ? A ? 12 OD1 1
   ATOM 385 OD2 B ASP A 14 ? -16.31418 -0.19765 3.15855 0.426 12.72731 O ? A ? 12 OD2 1
   ATOM 386 H B ASP A 14 ? -12.75465 -2.04297 0.44226 0.428 10.81991 H ? A ? 12 H 1
   ATOM 387 HA B ASP A 14 ? -13.28674 -2.64135 3.01964 0.426 10.99244 H ? A ? 12 HA 1
   ATOM 388 HB2 B ASP A 14 ? -13.93737 -0.55059 2.13509 0.426 13.04834 H ? A ? 12 HB2 1
   ATOM 389 HB3 B ASP A 14 ? -14.91629 -1.30171 1.13362 0.426 13.04834 H ? A ? 12 HB3 1
   ATOM 390 N A ILE A 15 ? -14.49159 -4.46832 2.79733 0.486 9.34566 N ? A ? 13 N 1
   ATOM 391 CA A ILE A 15 ? -15.21476 -5.74310 2.53610 0.486 10.01178 C ? A ? 13 CA 1
   ATOM 392 C A ILE A 15 ? -16.47896 -5.85285 3.38343 0.486 9.56760 C ? A ? 13 C 1
   ATOM 393 O A ILE A 15 ? -17.12858 -6.96982 3.48426 0.486 10.38007 O ? A ? 13 O 1
   ATOM 394 CB A ILE A 15 ? -14.32172 -6.97984 2.67016 0.486 9.27136 C ? A ? 13 CB 1
   ATOM 395 CG1 A ILE A 15 ? -13.87437 -7.16820 4.09285 0.486 12.40411 C ? A ? 13 CG1 1
   ATOM 396 CG2 A ILE A 15 ? -13.20196 -6.81991 1.54252 0.486 10.78358 C ? A ? 13 CG2 1
   ATOM 397 CD1 A ILE A 15 ? -13.45731 -8.60248 4.36049 0.486 10.41971 C ? A ? 13 CD1 1
   ATOM 398 HA A ILE A 15 ? -15.49526 -5.72920 1.60765 0.486 12.02824 H ? A ? 13 HA 1
   ATOM 399 HB A ILE A 15 ? -14.77279 -7.82270 2.50579 0.486 11.13974 H ? A ? 13 HB 1
   ATOM 400 HG12 A ILE A 15 ? -13.11471 -6.59130 4.26892 0.486 14.89903 H ? A ? 13 HG12 1
   ATOM 401 HG13 A ILE A 15 ? -14.60525 -6.94603 4.69064 0.486 14.89903 H ? A ? 13 HG13 1
   ATOM 402 HG21 A ILE A 15 ? -12.61554 -7.59216 1.56801 0.486 12.95439 H ? A ? 13 HG21 1
   ATOM 403 HG22 A ILE A 15 ? -13.63303 -6.76039 0.67561 0.486 12.95439 H ? A ? 13 HG22 1
   ATOM 404 HG23 A ILE A 15 ? -12.69311 -6.01232 1.71505 0.486 12.95439 H ? A ? 13 HG23 1
   ATOM 405 HD11 A ILE A 15 ? -13.18829 -8.68515 5.28877 0.486 12.51775 H ? A ? 13 HD11 1
   ATOM 406 HD12 A ILE A 15 ? -14.20883 -9.18872 4.18043 0.486 12.51775 H ? A ? 13 HD12 1
   ATOM 407 HD13 A ILE A 15 ? -12.71442 -8.82902 3.77938 0.486 12.51775 H ? A ? 13 HD13 1
   ATOM 408 N B ILE A 15 ? -14.49474 -4.85971 2.51354 0.406 8.89367 N ? A ? 13 N 1
   ATOM 409 CA B ILE A 15 ? -15.25189 -6.04209 2.17662 0.406 9.23121 C ? A ? 13 CA 1
   ATOM 410 C B ILE A 15 ? -16.57393 -6.06100 2.91257 0.406 10.11193 C ? A ? 13 C 1
   ATOM 411 O B ILE A 15 ? -17.28985 -7.01988 2.81617 0.406 9.29117 O ? A ? 13 O 1
   ATOM 412 CB B ILE A 15 ? -14.39405 -7.31307 2.32961 0.406 6.48395 C ? A ? 13 CB 1
   ATOM 413 CG1 B ILE A 15 ? -13.94704 -7.48996 3.75194 0.406 7.65177 C ? A ? 13 CG1 1
   ATOM 414 CG2 B ILE A 15 ? -13.19862 -7.37858 1.43796 0.406 7.10669 C ? A ? 13 CG2 1
   ATOM 415 CD1 B ILE A 15 ? -13.31276 -8.79964 3.99825 0.406 11.65174 C ? A ? 13 CD1 1
   ATOM 416 HA B ILE A 15 ? -15.49510 -6.03398 1.23764 0.406 11.09155 H ? A ? 13 HA 1
   ATOM 417 HB B ILE A 15 ? -14.98579 -8.03186 2.05744 0.406 7.79484 H ? A ? 13 HB 1
   ATOM 418 HG12 B ILE A 15 ? -13.30086 -6.79926 3.96710 0.406 9.19623 H ? A ? 13 HG12 1
   ATOM 419 HG13 B ILE A 15 ? -14.71815 -7.41633 4.33578 0.406 9.19623 H ? A ? 13 HG13 1
   ATOM 420 HG21 B ILE A 15 ? -12.75081 -8.22851 1.57208 0.406 8.54213 H ? A ? 13 HG21 1
   ATOM 421 HG22 B ILE A 15 ? -13.48794 -7.29906 0.51553 0.406 8.54213 H ? A ? 13 HG22 1
   ATOM 422 HG23 B ILE A 15 ? -12.59843 -6.64975 1.66038 0.406 8.54213 H ? A ? 13 HG23 1
   ATOM 423 HD11 B ILE A 15 ? -13.15663 -8.90086 4.95024 0.406 13.99619 H ? A ? 13 HD11 1
   ATOM 424 HD12 B ILE A 15 ? -13.90421 -9.50113 3.68362 0.406 13.99619 H ? A ? 13 HD12 1
   ATOM 425 HD13 B ILE A 15 ? -12.47027 -8.83763 3.51900 0.406 13.99619 H ? A ? 13 HD13 1
   ATOM 426 N C ILE A 15 ? -14.50956 -4.50842 2.23578 0.108 3.69407 N ? A ? 13 N 1
   ATOM 427 CA C ILE A 15 ? -15.25721 -5.74774 2.04359 0.108 9.85039 C ? A ? 13 CA 1
   ATOM 428 C C ILE A 15 ? -16.50253 -5.79320 2.94014 0.108 10.39421 C ? A ? 13 C 1
   ATOM 429 O C ILE A 15 ? -17.26534 -6.74476 2.86936 0.108 7.75240 O ? A ? 13 O 1
   ATOM 430 CB C ILE A 15 ? -14.39128 -7.02416 2.21105 0.108 6.78550 C ? A ? 13 CB 1
   ATOM 431 CG1 C ILE A 15 ? -13.98409 -7.21574 3.67295 0.108 8.87392 C ? A ? 13 CG1 1
   ATOM 432 CG2 C ILE A 15 ? -13.20495 -6.99045 1.29766 0.108 9.84079 C ? A ? 13 CG2 1
   ATOM 433 CD1 C ILE A 15 ? -13.29381 -8.54023 3.93791 0.108 10.07736 C ? A ? 13 CD1 1
   ATOM 434 HA C ILE A 15 ? -15.55559 -5.74663 1.12062 0.108 11.83457 H ? A ? 13 HA 1
   ATOM 435 HB C ILE A 15 ? -14.92815 -7.79119 1.95741 0.108 8.15670 H ? A ? 13 HB 1
   ATOM 436 HG12 C ILE A 15 ? -13.37207 -6.50601 3.92318 0.108 10.66281 H ? A ? 13 HG12 1
   ATOM 437 HG13 C ILE A 15 ? -14.77941 -7.17868 4.22702 0.108 10.66281 H ? A ? 13 HG13 1
   ATOM 438 HG21 C ILE A 15 ? -12.77540 -7.86012 1.30567 0.108 11.82304 H ? A ? 13 HG21 1
   ATOM 439 HG22 C ILE A 15 ? -13.50367 -6.77733 0.39975 0.108 11.82304 H ? A ? 13 HG22 1
   ATOM 440 HG23 C ILE A 15 ? -12.58527 -6.31257 1.60973 0.108 11.82304 H ? A ? 13 HG23 1
   ATOM 441 HD11 C ILE A 15 ? -13.16463 -8.64336 4.89373 0.108 12.10694 H ? A ? 13 HD11 1
   ATOM 442 HD12 C ILE A 15 ? -13.85001 -9.25941 3.59980 0.108 12.10694 H ? A ? 13 HD12 1
   ATOM 443 HD13 C ILE A 15 ? -12.43568 -8.54515 3.48571 0.108 12.10694 H ? A ? 13 HD13 1
   ATOM 444 N A THR A 16 ? -16.84654 -4.70859 3.96875 0.573 9.37449 N ? A ? 14 N 1
   ATOM 445 CA A THR A 16 ? -18.18084 -4.67491 4.63797 0.573 9.64163 C ? A ? 14 CA 1
   ATOM 446 C A THR A 16 ? -19.36374 -4.44222 3.68386 0.573 10.08818 C ? A ? 14 C 1
   ATOM 447 O A THR A 16 ? -19.25534 -3.65103 2.77271 0.573 12.21446 O ? A ? 14 O 1
   ATOM 448 CB A THR A 16 ? -18.24580 -3.61304 5.76687 0.573 8.71748 C ? A ? 14 CB 1
   ATOM 449 OG1 A THR A 16 ? -18.12048 -2.29684 5.24334 0.573 10.79203 O ? A ? 14 OG1 1
   ATOM 450 CG2 A THR A 16 ? -17.21759 -3.86768 6.86034 0.573 11.54257 C ? A ? 14 CG2 1
   ATOM 451 H A THR A 16 ? -16.38451 -3.98380 3.99717 0.486 11.26349 H ? A ? 14 H 1
   ATOM 452 HA A THR A 16 ? -18.28853 -5.55993 5.02012 0.573 11.58406 H ? A ? 14 HA 1
   ATOM 453 HB A THR A 16 ? -19.11683 -3.68217 6.18810 0.573 10.47508 H ? A ? 14 HB 1
   ATOM 454 HG1 A THR A 16 ? -18.14033 -2.31847 4.40385 0.573 12.96453 H ? A ? 14 HG1 1
   ATOM 455 HG21 A THR A 16 ? -17.31222 -3.20774 7.56490 0.573 13.86518 H ? A ? 14 HG21 1
   ATOM 456 HG22 A THR A 16 ? -17.34675 -4.75185 7.23778 0.573 13.86518 H ? A ? 14 HG22 1
   ATOM 457 HG23 A THR A 16 ? -16.32162 -3.80994 6.49318 0.573 13.86518 H ? A ? 14 HG23 1
   ATOM 458 N B THR A 16 ? -16.90806 -4.99131 3.62575 0.427 9.51327 N ? A ? 14 N 1
   ATOM 459 CA B THR A 16 ? -18.16756 -5.05501 4.35924 0.427 9.02119 C ? A ? 14 CA 1
   ATOM 460 C B THR A 16 ? -19.36046 -4.82419 3.42637 0.427 9.07564 C ? A ? 14 C 1
   ATOM 461 O B THR A 16 ? -19.27612 -4.11757 2.41543 0.427 9.19470 O ? A ? 14 O 1
   ATOM 462 CB B THR A 16 ? -18.22694 -4.06332 5.49450 0.427 10.24864 C ? A ? 14 CB 1
   ATOM 463 OG1 B THR A 16 ? -18.31532 -2.73714 4.94691 0.427 10.06962 O ? A ? 14 OG1 1
   ATOM 464 CG2 B THR A 16 ? -17.12904 -4.19887 6.44927 0.427 8.72818 C ? A ? 14 CG2 1
   ATOM 465 H B THR A 16 ? -16.45340 -4.26478 3.69675 0.406 11.43003 H ? A ? 14 H 1
   ATOM 466 HA B THR A 16 ? -18.23428 -5.94175 4.74672 0.427 10.83953 H ? A ? 14 HA 1
   ATOM 467 HB B THR A 16 ? -19.01742 -4.23999 6.02820 0.427 12.31246 H ? A ? 14 HB 1
   ATOM 468 HG1 B THR A 16 ? -18.00770 -2.72795 4.16532 0.427 12.09764 H ? A ? 14 HG1 1
   ATOM 469 HG21 B THR A 16 ? -17.27087 -3.60654 7.20421 0.427 10.48792 H ? A ? 14 HG21 1
   ATOM 470 HG22 B THR A 16 ? -17.08005 -5.11266 6.77097 0.427 10.48792 H ? A ? 14 HG22 1
   ATOM 471 HG23 B THR A 16 ? -16.28843 -3.96973 6.02293 0.427 10.48792 H ? A ? 14 HG23 1
   ATOM 472 N A SER A 17 ? -20.46926 -5.17127 3.92570 0.475 9.57592 N ? A ? 15 N 1
   ATOM 473 CA A SER A 17 ? -21.66676 -5.00099 3.09318 0.475 9.84115 C ? A ? 15 CA 1
   ATOM 474 C A SER A 17 ? -22.18286 -3.57790 3.20803 0.475 11.32965 C ? A ? 15 C 1
   ATOM 475 O A SER A 17 ? -22.73810 -3.02236 2.25243 0.475 13.89511 O ? A ? 15 O 1
   ATOM 476 CB A SER A 17 ? -22.78981 -5.91482 3.49976 0.475 10.06326 C ? A ? 15 CB 1
   ATOM 477 OG A SER A 17 ? -23.14143 -5.56673 4.81729 0.475 16.35366 O ? A ? 15 OG 1
   ATOM 478 H A SER A 17 ? -20.54707 -5.75631 4.55122 0.573 11.50521 H ? A ? 15 H 1
   ATOM 479 HA A SER A 17 ? -21.41412 -5.22464 2.18375 0.475 11.82348 H ? A ? 15 HA 1
   ATOM 480 HB2 A SER A 17 ? -23.54943 -5.78958 2.90969 0.475 12.09001 H ? A ? 15 HB2 1
   ATOM 481 HB3 A SER A 17 ? -22.49400 -6.83808 3.46837 0.475 12.09001 H ? A ? 15 HB3 1
   ATOM 482 HG A SER A 17 ? -22.52955 -5.79182 5.34694 0.475 19.63849 H ? A ? 15 HG 1
   ATOM 483 N B SER A 17 ? -20.46878 -5.45242 3.79405 0.378 9.96475 N ? A ? 15 N 1
   ATOM 484 CA B SER A 17 ? -21.70379 -5.18212 3.09723 0.378 9.53001 C ? A ? 15 CA 1
   ATOM 485 C B SER A 17 ? -22.29416 -3.84164 3.48453 0.378 8.95150 C ? A ? 15 C 1
   ATOM 486 O B SER A 17 ? -22.97142 -3.25933 2.64027 0.378 11.93428 O ? A ? 15 O 1
   ATOM 487 CB B SER A 17 ? -22.65685 -6.35673 3.23974 0.378 9.51742 C ? A ? 15 CB 1
   ATOM 488 OG B SER A 17 ? -23.09167 -6.40123 4.55680 0.378 8.58684 O ? A ? 15 OG 1
   ATOM 489 H B SER A 17 ? -20.52585 -6.02705 4.43135 0.427 11.97180 H ? A ? 15 H 1
   ATOM 490 HA B SER A 17 ? -21.54506 -5.11443 2.14271 0.378 11.45011 H ? A ? 15 HA 1
   ATOM 491 HB2 B SER A 17 ? -23.41639 -6.23473 2.64888 0.378 11.43500 H ? A ? 15 HB2 1
   ATOM 492 HB3 B SER A 17 ? -22.19477 -7.18087 3.02022 0.378 11.43500 H ? A ? 15 HB3 1
   ATOM 493 HG B SER A 17 ? -22.51857 -6.78564 5.03572 0.378 10.31831 H ? A ? 15 HG 1
   ATOM 494 N C SER A 17 ? -20.50426 -5.06426 4.18703 0.147 6.83087 N ? A ? 15 N 1
   ATOM 495 CA C SER A 17 ? -21.70461 -4.78640 3.35521 0.147 10.18313 C ? A ? 15 CA 1
   ATOM 496 C C SER A 17 ? -22.25027 -3.39781 3.75244 0.147 2.34717 C ? A ? 15 C 1
   ATOM 497 O C SER A 17 ? -22.97432 -2.75385 2.99634 0.147 3.72445 O ? A ? 15 O 1
   ATOM 498 CB C SER A 17 ? -22.76720 -5.82797 3.56290 0.147 10.27817 C ? A ? 15 CB 1
   ATOM 499 OG C SER A 17 ? -23.11181 -5.80907 4.92739 0.147 12.18834 O ? A ? 15 OG 1
   ATOM 500 HA C SER A 17 ? -21.47362 -4.80648 2.41332 0.147 12.23386 H ? A ? 15 HA 1
   ATOM 501 HB2 C SER A 17 ? -23.54531 -5.61722 3.02343 0.147 12.34790 H ? A ? 15 HB2 1
   ATOM 502 HB3 C SER A 17 ? -22.42332 -6.70235 3.32183 0.147 12.34790 H ? A ? 15 HB3 1
   ATOM 503 HG C SER A 17 ? -22.45143 -6.03726 5.39368 0.147 14.64011 H ? A ? 15 HG 1
   ATOM 504 N A LYS A 18 ? -21.99341 -2.96442 4.35522 0.436 9.63363 N ? A ? 16 N 1
   ATOM 505 CA A LYS A 18 ? -22.40955 -1.61954 4.68099 0.436 14.52439 C ? A ? 16 CA 1
   ATOM 506 C A LYS A 18 ? -21.47245 -0.57110 4.10394 0.436 11.01010 C ? A ? 16 C 1
   ATOM 507 O A LYS A 18 ? -21.85706 0.58517 4.04481 0.436 14.79058 O ? A ? 16 O 1
   ATOM 508 CB A LYS A 18 ? -22.46191 -1.48728 6.18853 0.436 11.46102 C ? A ? 16 CB 1
   ATOM 509 CG A LYS A 18 ? -22.98762 -0.15776 6.83634 0.436 15.76249 C ? A ? 16 CG 1
   ATOM 510 CD A LYS A 18 ? -23.28800 -0.30966 8.32886 0.436 29.80598 C ? A ? 16 CD 1
   ATOM 511 CE A LYS A 18 ? -23.82695 0.99729 8.94021 0.436 32.17211 C ? A ? 16 CE 1
   ATOM 512 NZ A LYS A 18 ? -23.95094 0.91581 10.43289 0.436 44.01456 N ? A ? 16 NZ 1
   ATOM 513 H A LYS A 18 ? -21.59222 -3.33561 5.01919 0.475 11.57446 H ? A ? 16 H 1
   ATOM 514 HA A LYS A 18 ? -23.29361 -1.44791 4.32060 0.436 17.44337 H ? A ? 16 HA 1
   ATOM 515 HB2 A LYS A 18 ? -23.03658 -2.19488 6.52013 0.436 13.76733 H ? A ? 16 HB2 1
   ATOM 516 HB3 A LYS A 18 ? -21.55875 -1.61056 6.52020 0.436 13.76733 H ? A ? 16 HB3 1
   ATOM 517 HG2 A LYS A 18 ? -22.31393 0.53264 6.73446 0.436 18.92909 H ? A ? 16 HG2 1
   ATOM 518 HG3 A LYS A 18 ? -23.80677 0.10972 6.39097 0.436 18.92909 H ? A ? 16 HG3 1
   ATOM 519 HD2 A LYS A 18 ? -23.95727 -1.00091 8.45195 0.436 35.78127 H ? A ? 16 HD2 1
   ATOM 520 HD3 A LYS A 18 ? -22.47291 -0.55001 8.79658 0.436 35.78127 H ? A ? 16 HD3 1
   ATOM 521 HE2 A LYS A 18 ? -23.21966 1.72290 8.72669 0.436 38.62064 H ? A ? 16 HE2 1
   ATOM 522 HE3 A LYS A 18 ? -24.70592 1.18158 8.57368 0.436 38.62064 H ? A ? 16 HE3 1
   ATOM 523 HZ1 A LYS A 18 ? -24.79868 0.76845 10.66032 0.436 52.83157 H ? A ? 16 HZ1 1
   ATOM 524 HZ2 A LYS A 18 ? -23.44852 0.25041 10.74420 0.436 52.83157 H ? A ? 16 HZ2 1
   ATOM 525 HZ3 A LYS A 18 ? -23.68111 1.67897 10.80286 0.436 52.83157 H ? A ? 16 HZ3 1
   ATOM 526 N B LYS A 18 ? -22.10183 -3.33756 4.69396 0.340 10.16913 N ? A ? 16 N 1
   ATOM 527 CA B LYS A 18 ? -22.51001 -1.96137 5.02077 0.340 9.84015 C ? A ? 16 CA 1
   ATOM 528 C B LYS A 18 ? -21.64552 -0.87883 4.39639 0.340 13.36567 C ? A ? 16 C 1
   ATOM 529 O B LYS A 18 ? -22.06356 0.30420 4.39180 0.340 14.90828 O ? A ? 16 O 1
   ATOM 530 CB B LYS A 18 ? -22.54633 -1.78594 6.51628 0.340 16.47957 C ? A ? 16 CB 1
   ATOM 531 CG B LYS A 18 ? -23.23878 -0.57028 7.00455 0.340 18.01024 C ? A ? 16 CG 1
   ATOM 532 CD B LYS A 18 ? -23.38267 -0.62641 8.47890 0.340 16.54619 C ? A ? 16 CD 1
   ATOM 533 CE B LYS A 18 ? -24.26611 0.48107 9.03398 0.340 36.35070 C ? A ? 16 CE 1
   ATOM 534 NZ B LYS A 18 ? -24.26221 0.48431 10.52869 0.340 51.89488 N ? A ? 16 NZ 1
   ATOM 535 H B LYS A 18 ? -21.73893 -3.76332 5.34713 0.378 12.21705 H ? A ? 16 H 1
   ATOM 536 HA B LYS A 18 ? -23.40489 -1.82726 4.67134 0.340 11.82228 H ? A ? 16 HA 1
   ATOM 537 HB2 B LYS A 18 ? -23.00200 -2.55083 6.90126 0.340 19.78958 H ? A ? 16 HB2 1
   ATOM 538 HB3 B LYS A 18 ? -21.63285 -1.74640 6.84015 0.340 19.78958 H ? A ? 16 HB3 1
   ATOM 539 HG2 B LYS A 18 ? -22.72118 0.21648 6.77217 0.340 21.62640 H ? A ? 16 HG2 1
   ATOM 540 HG3 B LYS A 18 ? -24.12213 -0.51541 6.60758 0.340 21.62640 H ? A ? 16 HG3 1
   ATOM 541 HD2 B LYS A 18 ? -23.78003 -1.47642 8.72484 0.340 19.86953 H ? A ? 16 HD2 1
   ATOM 542 HD3 B LYS A 18 ? -22.50591 -0.54023 8.88483 0.340 19.86953 H ? A ? 16 HD3 1
   ATOM 543 HE2 B LYS A 18 ? -23.93689 1.33987 8.72580 0.340 43.63494 H ? A ? 16 HE2 1
   ATOM 544 HE3 B LYS A 18 ? -25.17787 0.34723 8.73119 0.340 43.63494 H ? A ? 16 HE3 1
   ATOM 545 HZ1 B LYS A 18 ? -24.94525 0.96643 10.83383 0.340 62.28796 H ? A ? 16 HZ1 1
   ATOM 546 HZ2 B LYS A 18 ? -24.33645 -0.34798 10.83509 0.340 62.28796 H ? A ? 16 HZ2 1
   ATOM 547 HZ3 B LYS A 18 ? -23.50254 0.83646 10.83034 0.340 62.28796 H ? A ? 16 HZ3 1
   ATOM 548 N C LYS A 18 ? -21.91496 -2.90351 4.93467 0.224 7.99347 N ? A ? 16 N 1
   ATOM 549 CA C LYS A 18 ? -22.37185 -1.56939 5.27603 0.224 8.56565 C ? A ? 16 CA 1
   ATOM 550 C C LYS A 18 ? -21.60634 -0.49476 4.51838 0.224 15.28909 C ? A ? 16 C 1
   ATOM 551 O C LYS A 18 ? -22.06163 0.65007 4.49847 0.224 14.41138 O ? A ? 16 O 1
   ATOM 552 CB C LYS A 18 ? -22.25236 -1.36812 6.77009 0.224 15.09511 C ? A ? 16 CB 1
   ATOM 553 CG C LYS A 18 ? -23.33875 -2.07389 7.54485 0.224 14.01596 C ? A ? 16 CG 1
   ATOM 554 CD C LYS A 18 ? -23.24018 -1.57092 8.98714 0.224 17.34002 C ? A ? 16 CD 1
   ATOM 555 CE C LYS A 18 ? -24.51176 -1.86778 9.76651 0.224 22.91223 C ? A ? 16 CE 1
   ATOM 556 NZ C LYS A 18 ? -24.68027 -3.31277 10.05951 0.224 25.72991 N ? A ? 16 NZ 1
   ATOM 557 H C LYS A 18 ? -21.44332 -3.30431 5.53175 0.147 9.60627 H ? A ? 16 H 1
   ATOM 558 HA C LYS A 18 ? -23.30772 -1.47182 5.04037 0.224 10.29289 H ? A ? 16 HA 1
   ATOM 559 HB2 C LYS A 18 ? -21.39718 -1.71589 7.06777 0.224 18.12823 H ? A ? 16 HB2 1
   ATOM 560 HB3 C LYS A 18 ? -22.31140 -0.42001 6.96632 0.224 18.12823 H ? A ? 16 HB3 1
   ATOM 561 HG2 C LYS A 18 ? -24.21168 -1.85539 7.18270 0.224 16.83325 H ? A ? 16 HG2 1
   ATOM 562 HG3 C LYS A 18 ? -23.20207 -3.03400 7.52472 0.224 16.83325 H ? A ? 16 HG3 1
   ATOM 563 HD2 C LYS A 18 ? -22.49957 -2.01217 9.43179 0.224 20.82212 H ? A ? 16 HD2 1
   ATOM 564 HD3 C LYS A 18 ? -23.10101 -0.61096 8.98424 0.224 20.82212 H ? A ? 16 HD3 1
   ATOM 565 HE2 C LYS A 18 ? -24.48358 -1.39182 10.61124 0.224 27.50877 H ? A ? 16 HE2 1
   ATOM 566 HE3 C LYS A 18 ? -25.27695 -1.57599 9.24667 0.224 27.50877 H ? A ? 16 HE3 1
   ATOM 567 HZ1 C LYS A 18 ? -24.65667 -3.44990 10.93857 0.224 30.89000 H ? A ? 16 HZ1 1
   ATOM 568 HZ2 C LYS A 18 ? -25.46175 -3.59833 9.74352 0.224 30.89000 H ? A ? 16 HZ2 1
   ATOM 569 HZ3 C LYS A 18 ? -24.02609 -3.77929 9.67675 0.224 30.89000 H ? A ? 16 HZ3 1
   ATOM 570 N A LYS A 19 ? -20.24186 -0.89815 3.75721 0.432 10.92327 N ? A ? 17 N 1
   ATOM 571 CA A LYS A 19 ? -19.25821 0.09027 3.33756 0.432 12.86887 C ? A ? 17 CA 1
   ATOM 572 C A LYS A 19 ? -18.98613 1.15825 4.37846 0.432 12.47509 C ? A ? 17 C 1
   ATOM 573 O A LYS A 19 ? -18.99729 2.35053 4.09897 0.432 14.08753 O ? A ? 17 O 1
   ATOM 574 CB A LYS A 19 ? -19.42753 0.65250 1.90851 0.432 13.00541 C ? A ? 17 CB 1
   ATOM 575 CG A LYS A 19 ? -19.56555 -0.46298 0.85265 0.432 16.94421 C ? A ? 17 CG 1
   ATOM 576 CD A LYS A 19 ? -18.17697 -0.99005 0.54517 0.432 19.20565 C ? A ? 17 CD 1
   ATOM 577 CE A LYS A 19 ? -18.23748 -2.30686 -0.17713 0.432 22.59472 C ? A ? 17 CE 1
   ATOM 578 NZ A LYS A 19 ? -18.87891 -2.41187 -1.50333 0.432 32.38959 N ? A ? 17 NZ 1
   ATOM 579 H A LYS A 19 ? -19.94196 -1.70417 3.75552 0.436 13.12202 H ? A ? 17 H 1
   ATOM 580 HA A LYS A 19 ? -18.43838 -0.42411 3.27277 0.432 15.45675 H ? A ? 17 HA 1
   ATOM 581 HB2 A LYS A 19 ? -20.22738 1.20028 1.87574 0.432 15.62059 H ? A ? 17 HB2 1
   ATOM 582 HB3 A LYS A 19 ? -18.64994 1.18698 1.68360 0.432 15.62059 H ? A ? 17 HB3 1
   ATOM 583 HG2 A LYS A 19 ? -20.11234 -1.18559 1.19869 0.432 20.34716 H ? A ? 17 HG2 1
   ATOM 584 HG3 A LYS A 19 ? -19.95985 -0.10819 0.04052 0.432 20.34716 H ? A ? 17 HG3 1
   ATOM 585 HD2 A LYS A 19 ? -17.70898 -0.35408 -0.01824 0.432 23.06088 H ? A ? 17 HD2 1
   ATOM 586 HD3 A LYS A 19 ? -17.69087 -1.11893 1.37463 0.432 23.06088 H ? A ? 17 HD3 1
   ATOM 587 HE2 A LYS A 19 ? -17.32325 -2.60656 -0.30064 0.432 27.12777 H ? A ? 17 HE2 1
   ATOM 588 HE3 A LYS A 19 ? -18.71467 -2.92562 0.39761 0.432 27.12777 H ? A ? 17 HE3 1
   ATOM 589 HZ1 A LYS A 19 ? -18.92392 -3.26495 -1.75300 0.432 38.88161 H ? A ? 17 HZ1 1
   ATOM 590 HZ2 A LYS A 19 ? -19.70273 -2.07670 -1.47041 0.432 38.88161 H ? A ? 17 HZ2 1
   ATOM 591 HZ3 A LYS A 19 ? -18.40669 -1.95889 -2.10658 0.432 38.88161 H ? A ? 17 HZ3 1
   ATOM 592 N B LYS A 19 ? -20.52723 -1.25476 3.79962 0.355 11.65163 N ? A ? 17 N 1
   ATOM 593 CA B LYS A 19 ? -19.60686 -0.27935 3.23052 0.355 11.29842 C ? A ? 17 CA 1
   ATOM 594 C B LYS A 19 ? -19.16217 0.77535 4.23543 0.355 10.10366 C ? A ? 17 C 1
   ATOM 595 O B LYS A 19 ? -19.10262 1.98870 3.93832 0.355 15.76174 O ? A ? 17 O 1
   ATOM 596 CB B LYS A 19 ? -20.13128 0.33035 1.94965 0.355 15.90436 C ? A ? 17 CB 1
   ATOM 597 CG B LYS A 19 ? -19.95779 -0.72772 0.79642 0.355 13.92244 C ? A ? 17 CG 1
   ATOM 598 CD B LYS A 19 ? -18.47959 -1.02538 0.50199 0.355 20.75739 C ? A ? 17 CD 1
   ATOM 599 CE B LYS A 19 ? -18.31479 -1.89080 -0.75788 0.355 24.06425 C ? A ? 17 CE 1
   ATOM 600 NZ B LYS A 19 ? -19.12429 -3.18770 -0.61303 0.355 13.11108 N ? A ? 17 NZ 1
   ATOM 601 H B LYS A 19 ? -20.27570 -2.07224 3.70987 0.340 13.99606 H ? A ? 17 H 1
   ATOM 602 HA B LYS A 19 ? -18.80049 -0.76351 2.99333 0.355 13.57220 H ? A ? 17 HA 1
   ATOM 603 HB2 B LYS A 19 ? -21.07171 0.54816 2.04482 0.355 19.09934 H ? A ? 17 HB2 1
   ATOM 604 HB3 B LYS A 19 ? -19.62644 1.12883 1.72949 0.355 19.09934 H ? A ? 17 HB3 1
   ATOM 605 HG2 B LYS A 19 ? -20.38696 -1.55747 1.05764 0.355 16.72103 H ? A ? 17 HG2 1
   ATOM 606 HG3 B LYS A 19 ? -20.36446 -0.38493 -0.01476 0.355 16.72103 H ? A ? 17 HG3 1
   ATOM 607 HD2 B LYS A 19 ? -18.00618 -0.19048 0.36152 0.355 24.92296 H ? A ? 17 HD2 1
   ATOM 608 HD3 B LYS A 19 ? -18.09320 -1.50370 1.25220 0.355 24.92296 H ? A ? 17 HD3 1
   ATOM 609 HE2 B LYS A 19 ? -18.63973 -1.40574 -1.53250 0.355 28.89120 H ? A ? 17 HE2 1
   ATOM 610 HE3 B LYS A 19 ? -17.37968 -2.11910 -0.87766 0.355 28.89120 H ? A ? 17 HE3 1
   ATOM 611 HZ1 B LYS A 19 ? -18.68059 -3.86612 -0.98040 0.355 15.74740 H ? A ? 17 HZ1 1
   ATOM 612 HZ2 B LYS A 19 ? -19.26273 -3.36556 0.24796 0.355 15.74740 H ? A ? 17 HZ2 1
   ATOM 613 HZ3 B LYS A 19 ? -19.91095 -3.10262 -1.02050 0.355 15.74740 H ? A ? 17 HZ3 1
   ATOM 614 N C LYS A 19 ? -20.43214 -0.80945 3.95519 0.214 10.93777 N ? A ? 17 N 1
   ATOM 615 CA C LYS A 19 ? -19.67756 0.15587 3.17693 0.214 10.15960 C ? A ? 17 CA 1
   ATOM 616 C C LYS A 19 ? -19.16144 1.27771 4.02136 0.214 12.87206 C ? A ? 17 C 1
   ATOM 617 O C LYS A 19 ? -18.70265 2.30247 3.53085 0.214 14.10414 O ? A ? 17 O 1
   ATOM 618 CB C LYS A 19 ? -20.50283 0.71840 2.03019 0.214 9.95779 C ? A ? 17 CB 1
   ATOM 619 CG C LYS A 19 ? -19.79273 0.60532 0.64733 0.214 14.66915 C ? A ? 17 CG 1
   ATOM 620 CD C LYS A 19 ? -19.65350 -0.88169 0.24398 0.214 18.16785 C ? A ? 17 CD 1
   ATOM 621 CE C LYS A 19 ? -19.35186 -1.02784 -1.23720 0.214 26.14735 C ? A ? 17 CE 1
   ATOM 622 NZ C LYS A 19 ? -19.52722 -2.44443 -1.68305 0.214 22.18874 N ? A ? 17 NZ 1
   ATOM 623 H C LYS A 19 ? -20.05719 -1.58112 4.01468 0.224 13.13942 H ? A ? 17 H 1
   ATOM 624 HA C LYS A 19 ? -18.91599 -0.31014 2.79778 0.214 12.20562 H ? A ? 17 HA 1
   ATOM 625 HB2 C LYS A 19 ? -21.33932 0.23022 1.97672 0.214 11.96345 H ? A ? 17 HB2 1
   ATOM 626 HB3 C LYS A 19 ? -20.67697 1.65738 2.20014 0.214 11.96345 H ? A ? 17 HB3 1
   ATOM 627 HG2 C LYS A 19 ? -20.31735 1.06309 -0.02804 0.214 17.61708 H ? A ? 17 HG2 1
   ATOM 628 HG3 C LYS A 19 ? -18.90709 0.99724 0.70151 0.214 17.61708 H ? A ? 17 HG3 1
   ATOM 629 HD2 C LYS A 19 ? -18.92677 -1.28419 0.74474 0.214 21.81552 H ? A ? 17 HD2 1
   ATOM 630 HD3 C LYS A 19 ? -20.48397 -1.34562 0.43368 0.214 21.81552 H ? A ? 17 HD3 1
   ATOM 631 HE2 C LYS A 19 ? -19.95825 -0.46816 -1.74704 0.214 31.39092 H ? A ? 17 HE2 1
   ATOM 632 HE3 C LYS A 19 ? -18.43418 -0.76370 -1.40750 0.214 31.39092 H ? A ? 17 HE3 1
   ATOM 633 HZ1 C LYS A 19 ? -19.16061 -2.55844 -2.48598 0.214 26.64059 H ? A ? 17 HZ1 1
   ATOM 634 HZ2 C LYS A 19 ? -19.13481 -2.99616 -1.10538 0.214 26.64059 H ? A ? 17 HZ2 1
   ATOM 635 HZ3 C LYS A 19 ? -20.39334 -2.64375 -1.73006 0.214 26.64059 H ? A ? 17 HZ3 1
   ATOM 636 N A ASP A 20 ? -18.67292 0.71756 5.56670 0.559 10.16768 N ? A ? 18 N 1
   ATOM 637 CA A ASP A 20 ? -18.35716 1.60398 6.67674 0.559 14.52607 C ? A ? 18 CA 1
   ATOM 638 C A ASP A 20 ? -16.87079 1.57427 7.01225 0.559 13.47245 C ? A ? 18 C 1
   ATOM 639 O A ASP A 20 ? -16.38903 2.12309 8.05694 0.559 12.19469 O ? A ? 18 O 1
   ATOM 640 CB A ASP A 20 ? -19.16046 1.30497 7.91570 0.559 14.55067 C ? A ? 18 CB 1
   ATOM 641 CG A ASP A 20 ? -19.11234 -0.13464 8.37544 0.559 12.82431 C ? A ? 18 CG 1
   ATOM 642 OD1 A ASP A 20 ? -18.00670 -0.73407 8.14182 0.559 12.05921 O ? A ? 18 OD1 1
   ATOM 643 OD2 A ASP A 20 ? -20.03485 -0.69475 9.10552 0.559 13.84086 O ? A ? 18 OD2 1
   ATOM 644 HA A ASP A 20 ? -18.61332 2.49930 6.40530 0.559 17.44539 H ? A ? 18 HA 1
   ATOM 645 HB2 A ASP A 20 ? -18.82244 1.85304 8.64113 0.559 17.47490 H ? A ? 18 HB2 1
   ATOM 646 HB3 A ASP A 20 ? -20.08920 1.52297 7.74015 0.559 17.47490 H ? A ? 18 HB3 1
   ATOM 647 N B ASP A 20 ? -18.84126 0.31113 5.44715 0.441 12.36769 N ? A ? 18 N 1
   ATOM 648 CA B ASP A 20 ? -18.45743 1.25629 6.48659 0.441 8.80338 C ? A ? 18 CA 1
   ATOM 649 C B ASP A 20 ? -16.96076 1.22941 6.84137 0.441 12.41322 C ? A ? 18 C 1
   ATOM 650 O B ASP A 20 ? -16.53893 1.89811 7.77946 0.441 14.69467 O ? A ? 18 O 1
   ATOM 651 CB B ASP A 20 ? -19.23597 1.07530 7.77272 0.441 15.07365 C ? A ? 18 CB 1
   ATOM 652 CG B ASP A 20 ? -19.13349 -0.31640 8.35953 0.441 15.31178 C ? A ? 18 CG 1
   ATOM 653 OD1 B ASP A 20 ? -18.22338 -1.14112 7.87358 0.441 8.42573 O ? A ? 18 OD1 1
   ATOM 654 OD2 B ASP A 20 ? -19.87199 -0.57971 9.38176 0.441 15.42897 O ? A ? 18 OD2 1
   ATOM 655 HA B ASP A 20 ? -18.68385 2.12360 6.11591 0.441 10.57815 H ? A ? 18 HA 1
   ATOM 656 HB2 B ASP A 20 ? -18.89706 1.69986 8.43299 0.441 18.10248 H ? A ? 18 HB2 1
   ATOM 657 HB3 B ASP A 20 ? -20.17323 1.25368 7.59768 0.441 18.10248 H ? A ? 18 HB3 1
   ATOM 658 N A ARG A 21 ? -16.11720 0.97096 6.09268 0.499 11.28664 N ? A ? 19 N 1
   ATOM 659 CA A ARG A 21 ? -14.67416 0.86415 6.20388 0.499 10.41883 C ? A ? 19 CA 1
   ATOM 660 C A ARG A 21 ? -14.25187 0.13591 7.45486 0.499 10.27856 C ? A ? 19 C 1
   ATOM 661 O A ARG A 21 ? -13.04792 0.19479 7.81858 0.499 11.86895 O ? A ? 19 O 1
   ATOM 662 CB A ARG A 21 ? -13.94939 2.20582 6.05416 0.499 14.00594 C ? A ? 19 CB 1
   ATOM 663 CG A ARG A 21 ? -14.18442 2.77187 4.66597 0.499 14.19840 C ? A ? 19 CG 1
   ATOM 664 CD A ARG A 21 ? -13.58299 4.05960 4.48703 0.499 16.33532 C ? A ? 19 CD 1
   ATOM 665 NE A ARG A 21 ? -12.15262 3.82864 4.65157 0.499 17.60656 N ? A ? 19 NE 1
   ATOM 666 CZ A ARG A 21 ? -11.42905 3.08521 3.83509 0.499 15.16469 C ? A ? 19 CZ 1
   ATOM 667 NH1 A ARG A 21 ? -11.97542 2.50620 2.76965 0.499 21.26030 N ? A ? 19 NH1 1
   ATOM 668 NH2 A ARG A 21 ? -10.14885 2.85813 4.13662 0.499 17.89636 N ? A ? 19 NH2 1
   ATOM 669 H A ARG A 21 ? -16.43317 0.60863 5.37960 0.559 13.55807 H ? A ? 19 H 1
   ATOM 670 HA A ARG A 21 ? -14.37000 0.33202 5.45205 0.499 12.51670 H ? A ? 19 HA 1
   ATOM 671 HB2 A ARG A 21 ? -14.28972 2.83512 6.70919 0.499 16.82123 H ? A ? 19 HB2 1
   ATOM 672 HB3 A ARG A 21 ? -12.99635 2.07753 6.18129 0.499 16.82123 H ? A ? 19 HB3 1
   ATOM 673 HG2 A ARG A 21 ? -13.80322 2.16867 4.00891 0.499 17.05219 H ? A ? 19 HG2 1
   ATOM 674 HG3 A ARG A 21 ? -15.13875 2.86320 4.51823 0.499 17.05219 H ? A ? 19 HG3 1
   ATOM 675 HD2 A ARG A 21 ? -13.76408 4.40597 3.59926 0.499 19.61649 H ? A ? 19 HD2 1
   ATOM 676 HD3 A ARG A 21 ? -13.89827 4.68523 5.15792 0.499 19.61649 H ? A ? 19 HD3 1
   ATOM 677 HE A ARG A 21 ? -11.75716 4.19845 5.31973 0.499 21.14197 H ? A ? 19 HE 1
   ATOM 678 HH11 A ARG A 21 ? -12.81245 2.61341 2.60385 0.499 25.52646 H ? A ? 19 HH11 1
   ATOM 679 HH12 A ARG A 21 ? -11.49169 2.02459 2.24653 0.499 25.52646 H ? A ? 19 HH12 1
   ATOM 680 HH21 A ARG A 21 ? -9.80946 3.19392 4.85192 0.499 21.48973 H ? A ? 19 HH21 1
   ATOM 681 HH22 A ARG A 21 ? -9.66335 2.37601 3.61560 0.499 21.48973 H ? A ? 19 HH22 1
   ATOM 682 N B ARG A 21 ? -16.13524 0.47321 6.11704 0.389 10.52745 N ? A ? 19 N 1
   ATOM 683 CA B ARG A 21 ? -14.67333 0.36460 6.32816 0.389 12.18886 C ? A ? 19 CA 1
   ATOM 684 C B ARG A 21 ? -14.32934 -0.35379 7.65133 0.389 8.73613 C ? A ? 19 C 1
   ATOM 685 O B ARG A 21 ? -13.23212 -0.18547 8.25120 0.389 11.03775 O ? A ? 19 O 1
   ATOM 686 CB B ARG A 21 ? -13.96352 1.70960 6.12549 0.389 12.64707 C ? A ? 19 CB 1
   ATOM 687 CG B ARG A 21 ? -14.08481 2.23319 4.64361 0.389 16.83511 C ? A ? 19 CG 1
   ATOM 688 CD B ARG A 21 ? -13.41160 3.58506 4.52176 0.389 21.55560 C ? A ? 19 CD 1
   ATOM 689 NE B ARG A 21 ? -11.95850 3.45164 4.65112 0.389 19.00852 N ? A ? 19 NE 1
   ATOM 690 CZ B ARG A 21 ? -11.13119 3.15761 3.64570 0.389 18.18018 C ? A ? 19 CZ 1
   ATOM 691 NH1 B ARG A 21 ? -11.52972 3.06407 2.39394 0.389 18.21574 N ? A ? 19 NH1 1
   ATOM 692 NH2 B ARG A 21 ? -9.84354 2.96980 3.88592 0.389 21.09825 N ? A ? 19 NH2 1
   ATOM 693 H B ARG A 21 ? -16.40413 -0.01459 5.46179 0.441 12.64704 H ? A ? 19 H 1
   ATOM 694 HA B ARG A 21 ? -14.28938 -0.20454 5.64292 0.389 14.64074 H ? A ? 19 HA 1
   ATOM 695 HB2 B ARG A 21 ? -14.36206 2.37047 6.71313 0.389 15.19058 H ? A ? 19 HB2 1
   ATOM 696 HB3 B ARG A 21 ? -13.02172 1.60587 6.33326 0.389 15.19058 H ? A ? 19 HB3 1
   ATOM 697 HG2 B ARG A 21 ? -13.64907 1.61183 4.03951 0.389 20.21623 H ? A ? 19 HG2 1
   ATOM 698 HG3 B ARG A 21 ? -15.02016 2.32752 4.40461 0.389 20.21623 H ? A ? 19 HG3 1
   ATOM 699 HD2 B ARG A 21 ? -13.61025 3.96930 3.65354 0.389 25.88082 H ? A ? 19 HD2 1
   ATOM 700 HD3 B ARG A 21 ? -13.73160 4.17139 5.22512 0.389 25.88082 H ? A ? 19 HD3 1
   ATOM 701 HE B ARG A 21 ? -11.61406 3.57122 5.43000 0.389 22.82433 H ? A ? 19 HE 1
   ATOM 702 HH11 B ARG A 21 ? -12.35610 3.19475 2.19486 0.389 21.87299 H ? A ? 19 HH11 1
   ATOM 703 HH12 B ARG A 21 ? -10.96359 2.87231 1.77561 0.389 21.87299 H ? A ? 19 HH12 1
   ATOM 704 HH21 B ARG A 21 ? -9.54150 3.03726 4.68831 0.389 25.33201 H ? A ? 19 HH21 1
   ATOM 705 HH22 B ARG A 21 ? -9.30873 2.78028 3.23966 0.389 25.33201 H ? A ? 19 HH22 1
   ATOM 706 N C ARG A 21 ? -16.11685 0.47281 5.55233 0.112 5.86289 N ? A ? 19 N 1
   ATOM 707 CA C ARG A 21 ? -14.68452 0.50323 5.79654 0.112 8.69072 C ? A ? 19 CA 1
   ATOM 708 C C ARG A 21 ? -14.28124 -0.17368 7.11427 0.112 10.21622 C ? A ? 19 C 1
   ATOM 709 O C ARG A 21 ? -13.04158 -0.22377 7.43711 0.112 5.12281 O ? A ? 19 O 1
   ATOM 710 CB C ARG A 21 ? -14.23349 1.95958 5.79680 0.112 12.63497 C ? A ? 19 CB 1
   ATOM 711 CG C ARG A 21 ? -14.54393 2.67690 4.48926 0.112 15.68040 C ? A ? 19 CG 1
   ATOM 712 CD C ARG A 21 ? -13.73958 3.94951 4.37016 0.112 15.16136 C ? A ? 19 CD 1
   ATOM 713 NE C ARG A 21 ? -12.33481 3.70620 4.67039 0.112 16.56782 N ? A ? 19 NE 1
   ATOM 714 CZ C ARG A 21 ? -11.50976 3.03431 3.88138 0.112 15.96944 C ? A ? 19 CZ 1
   ATOM 715 NH1 C ARG A 21 ? -11.91062 2.55543 2.71287 0.112 20.54278 N ? A ? 19 NH1 1
   ATOM 716 NH2 C ARG A 21 ? -10.25888 2.82138 4.28495 0.112 17.40502 N ? A ? 19 NH2 1
   ATOM 717 HA C ARG A 21 ? -14.23211 0.00725 5.09638 0.112 10.44297 H ? A ? 19 HA 1
   ATOM 718 HB2 C ARG A 21 ? -14.68886 2.43029 6.51233 0.112 15.17606 H ? A ? 19 HB2 1
   ATOM 719 HB3 C ARG A 21 ? -13.27411 1.99224 5.93613 0.112 15.17606 H ? A ? 19 HB3 1
   ATOM 720 HG2 C ARG A 21 ? -14.31948 2.10013 3.74235 0.112 18.83059 H ? A ? 19 HG2 1
   ATOM 721 HG3 C ARG A 21 ? -15.48633 2.90488 4.46087 0.112 18.83059 H ? A ? 19 HG3 1
   ATOM 722 HD2 C ARG A 21 ? -13.80602 4.29054 3.46452 0.112 18.20774 H ? A ? 19 HD2 1
   ATOM 723 HD3 C ARG A 21 ? -14.07898 4.60657 4.99783 0.112 18.20774 H ? A ? 19 HD3 1
   ATOM 724 HE C ARG A 21 ? -12.02100 4.01900 5.40746 0.112 19.89548 H ? A ? 19 HE 1
   ATOM 725 HH11 C ARG A 21 ? -12.72114 2.67837 2.45298 0.112 24.66544 H ? A ? 19 HH11 1
   ATOM 726 HH12 C ARG A 21 ? -11.36030 2.12164 2.21430 0.112 24.66544 H ? A ? 19 HH12 1
   ATOM 727 HH21 C ARG A 21 ? -9.99682 3.11860 5.04822 0.112 20.90013 H ? A ? 19 HH21 1
   ATOM 728 HH22 C ARG A 21 ? -9.71302 2.38662 3.78234 0.112 20.90013 H ? A ? 19 HH22 1
   ATOM 729 N A GLY A 22 ? -15.15310 -0.63877 8.03258 0.536 10.45833 N ? A ? 20 N 1
   ATOM 730 CA A GLY A 22 ? -14.92961 -1.29586 9.25992 0.536 8.77773 C ? A ? 20 CA 1
   ATOM 731 C A GLY A 22 ? -14.03485 -2.51687 9.17757 0.536 10.58485 C ? A ? 20 C 1
   ATOM 732 O A GLY A 22 ? -13.37632 -2.87936 10.14388 0.536 7.25138 O ? A ? 20 O 1
   ATOM 733 H A GLY A 22 ? -15.93214 -0.79515 7.70358 0.499 12.56409 H ? A ? 20 H 1
   ATOM 734 HA2 A GLY A 22 ? -14.51902 -0.67010 9.87696 0.536 10.54737 H ? A ? 20 HA2 1
   ATOM 735 HA3 A GLY A 22 ? -15.78423 -1.57993 9.62023 0.536 10.54737 H ? A ? 20 HA3 1
   ATOM 736 N B GLY A 22 ? -15.22912 -1.12545 8.20522 0.464 9.00015 N ? A ? 20 N 1
   ATOM 737 CA B GLY A 22 ? -14.94386 -1.85124 9.41467 0.464 14.02223 C ? A ? 20 CA 1
   ATOM 738 C B GLY A 22 ? -13.97941 -3.03188 9.23580 0.464 6.92806 C ? A ? 20 C 1
   ATOM 739 O B GLY A 22 ? -13.42999 -3.51815 10.22519 0.464 8.32989 O ? A ? 20 O 1
   ATOM 740 H B GLY A 22 ? -16.02292 -1.24873 7.89817 0.389 10.81429 H ? A ? 20 H 1
   ATOM 741 HA2 B GLY A 22 ? -14.55132 -1.24197 10.05934 0.464 16.84077 H ? A ? 20 HA2 1
   ATOM 742 HA3 B GLY A 22 ? -15.77524 -2.19854 9.77397 0.464 16.84077 H ? A ? 20 HA3 1
   ATOM 743 N C GLY A 22 ? -15.27198 -0.71189 7.84404 0.000 10.36900 N ? A ? 20 N 1
   ATOM 744 CA C GLY A 22 ? -14.98741 -1.32185 9.13141 0.000 9.49711 C ? A ? 20 CA 1
   ATOM 745 C C GLY A 22 ? -14.02102 -2.48451 9.04608 0.000 9.71292 C ? A ? 20 C 1
   ATOM 746 O C GLY A 22 ? -13.32074 -2.78755 10.01664 0.000 7.97410 O ? A ? 20 O 1
   ATOM 747 H C GLY A 22 ? -16.10004 -0.73206 7.61272 0.112 12.45690 H ? A ? 20 H 1
   ATOM 748 HA2 C GLY A 22 ? -14.60384 -0.65364 9.72071 0.000 11.41064 H ? A ? 20 HA2 1
   ATOM 749 HA3 C GLY A 22 ? -15.81569 -1.64608 9.51837 0.000 11.41064 H ? A ? 20 HA3 1
   ATOM 750 N A VAL A 23 ? -13.89302 -3.07950 7.99837 0.553 7.68965 N ? A ? 21 N 1
   ATOM 751 CA A VAL A 23 ? -13.02450 -4.23029 7.72167 0.553 9.28368 C ? A ? 21 CA 1
   ATOM 752 C A VAL A 23 ? -12.37523 -3.97532 6.38077 0.553 7.04644 C ? A ? 21 C 1
   ATOM 753 O A VAL A 23 ? -13.13192 -3.93524 5.38784 0.553 8.00823 O ? A ? 21 O 1
   ATOM 754 CB A VAL A 23 ? -13.70843 -5.62000 7.75942 0.553 9.99587 C ? A ? 21 CB 1
   ATOM 755 CG1 A VAL A 23 ? -12.62093 -6.71741 7.62904 0.553 8.14739 C ? A ? 21 CG1 1
   ATOM 756 CG2 A VAL A 23 ? -14.45172 -5.79946 9.13148 0.553 8.43944 C ? A ? 21 CG2 1
   ATOM 757 H A VAL A 23 ? -14.30711 -2.80657 7.29577 0.536 9.24169 H ? A ? 21 H 1
   ATOM 758 HA A VAL A 23 ? -12.34813 -4.26866 8.41589 0.553 11.15451 H ? A ? 21 HA 1
   ATOM 759 HB A VAL A 23 ? -14.34697 -5.69694 7.03330 0.553 12.00914 H ? A ? 21 HB 1
   ATOM 760 HG11 A VAL A 23 ? -13.04953 -7.58757 7.62276 0.553 9.79097 H ? A ? 21 HG11 1
   ATOM 761 HG12 A VAL A 23 ? -12.13390 -6.58259 6.80108 0.553 9.79097 H ? A ? 21 HG12 1
   ATOM 762 HG13 A VAL A 23 ? -12.01487 -6.65265 8.38362 0.553 9.79097 H ? A ? 21 HG13 1
   ATOM 763 HG21 A VAL A 23 ? -14.79100 -6.70627 9.19061 0.553 10.14143 H ? A ? 21 HG21 1
   ATOM 764 HG22 A VAL A 23 ? -13.82611 -5.63261 9.85375 0.553 10.14143 H ? A ? 21 HG22 1
   ATOM 765 HG23 A VAL A 23 ? -15.18637 -5.16775 9.17766 0.553 10.14143 H ? A ? 21 HG23 1
   ATOM 766 N B VAL A 23 ? -13.90821 -3.56953 8.03693 0.447 7.73553 N ? A ? 21 N 1
   ATOM 767 CA B VAL A 23 ? -13.12368 -4.72180 7.74575 0.447 6.37809 C ? A ? 21 CA 1
   ATOM 768 C B VAL A 23 ? -12.44741 -4.50167 6.40534 0.447 8.03560 C ? A ? 21 C 1
   ATOM 769 O B VAL A 23 ? -13.14847 -4.43951 5.38017 0.447 8.82747 O ? A ? 21 O 1
   ATOM 770 CB B VAL A 23 ? -13.91310 -6.00898 7.66244 0.447 8.25220 C ? A ? 21 CB 1
   ATOM 771 CG1 B VAL A 23 ? -13.04436 -7.15706 7.41561 0.447 10.91102 C ? A ? 21 CG1 1
   ATOM 772 CG2 B VAL A 23 ? -14.73297 -6.24349 8.82824 0.447 10.76692 C ? A ? 21 CG2 1
   ATOM 773 H B VAL A 23 ? -14.32838 -3.26302 7.35201 0.464 9.29674 H ? A ? 21 H 1
   ATOM 774 HA B VAL A 23 ? -12.46318 -4.79784 8.45205 0.447 7.66781 H ? A ? 21 HA 1
   ATOM 775 HB B VAL A 23 ? -14.51440 -5.90960 6.90781 0.447 9.91674 H ? A ? 21 HB 1
   ATOM 776 HG11 B VAL A 23 ? -13.57589 -7.96785 7.44719 0.447 13.10733 H ? A ? 21 HG11 1
   ATOM 777 HG12 B VAL A 23 ? -12.63701 -7.06246 6.54039 0.447 13.10733 H ? A ? 21 HG12 1
   ATOM 778 HG13 B VAL A 23 ? -12.35673 -7.18550 8.09918 0.447 13.10733 H ? A ? 21 HG13 1
   ATOM 779 HG21 B VAL A 23 ? -15.16127 -7.10973 8.74405 0.447 12.93440 H ? A ? 21 HG21 1
   ATOM 780 HG22 B VAL A 23 ? -14.17038 -6.22804 9.61827 0.447 12.93440 H ? A ? 21 HG22 1
   ATOM 781 HG23 B VAL A 23 ? -15.40504 -5.54651 8.88706 0.447 12.93440 H ? A ? 21 HG23 1
   ATOM 782 N C VAL A 23 ? -13.96595 -3.14767 7.89526 0.000 8.06094 N ? A ? 21 N 1
   ATOM 783 CA C VAL A 23 ? -13.07831 -4.28193 7.67038 0.000 8.94110 C ? A ? 21 CA 1
   ATOM 784 C C VAL A 23 ? -12.40992 -4.07465 6.31756 0.000 7.57122 C ? A ? 21 C 1
   ATOM 785 O C VAL A 23 ? -13.07934 -4.11311 5.27803 0.000 8.48870 O ? A ? 21 O 1
   ATOM 786 CB C VAL A 23 ? -13.82891 -5.62040 7.70939 0.000 9.56996 C ? A ? 21 CB 1
   ATOM 787 CG1 C VAL A 23 ? -12.88269 -6.77004 7.39611 0.000 9.18222 C ? A ? 21 CG1 1
   ATOM 788 CG2 C VAL A 23 ? -14.49015 -5.81942 9.06664 0.000 8.58370 C ? A ? 21 CG2 1
   ATOM 789 H C VAL A 23 ? -14.44801 -2.95252 7.21032 0.000 9.68723 H ? A ? 21 H 1
   ATOM 790 HA C VAL A 23 ? -12.38996 -4.29468 8.35369 0.000 10.74342 H ? A ? 21 HA 1
   ATOM 791 HB C VAL A 23 ? -14.52501 -5.61183 7.03392 0.000 11.49805 H ? A ? 21 HB 1
   ATOM 792 HG11 C VAL A 23 ? -13.31354 -7.60669 7.63122 0.000 11.03276 H ? A ? 21 HG11 1
   ATOM 793 HG12 C VAL A 23 ? -12.67570 -6.75943 6.44851 0.000 11.03276 H ? A ? 21 HG12 1
   ATOM 794 HG13 C VAL A 23 ? -12.06965 -6.65984 7.91354 0.000 11.03276 H ? A ? 21 HG13 1
   ATOM 795 HG21 C VAL A 23 ? -14.93656 -6.68053 9.07720 0.000 10.31454 H ? A ? 21 HG21 1
   ATOM 796 HG22 C VAL A 23 ? -13.80917 -5.79138 9.75684 0.000 10.31454 H ? A ? 21 HG22 1
   ATOM 797 HG23 C VAL A 23 ? -15.13609 -5.11018 9.21027 0.000 10.31454 H ? A ? 21 HG23 1
   ATOM 798 N A LEU A 24 ? -11.05286 -3.79451 6.34886 0.464 7.96659 N ? A ? 22 N 1
   ATOM 799 CA A LEU A 24 ? -10.35101 -3.66356 5.07995 0.464 8.73582 C ? A ? 22 CA 1
   ATOM 800 C A LEU A 24 ? -9.47819 -4.87611 4.85757 0.464 10.40135 C ? A ? 22 C 1
   ATOM 801 O A LEU A 24 ? -8.92126 -5.41961 5.79907 0.464 8.12359 O ? A ? 22 O 1
   ATOM 802 CB A LEU A 24 ? -9.43640 -2.47315 5.11466 0.464 11.45226 C ? A ? 22 CB 1
   ATOM 803 CG A LEU A 24 ? -10.18541 -1.18538 5.24095 0.464 9.56509 C ? A ? 22 CG 1
   ATOM 804 CD1 A LEU A 24 ? -9.02393 -0.14395 5.46074 0.464 11.20818 C ? A ? 22 CD1 1
   ATOM 805 CD2 A LEU A 24 ? -11.05615 -0.85730 4.10082 0.464 8.87118 C ? A ? 22 CD2 1
   ATOM 806 H A LEU A 24 ? -10.55000 -3.74554 7.04480 0.553 9.57401 H ? A ? 22 H 1
   ATOM 807 HA A LEU A 24 ? -10.99772 -3.57673 4.36223 0.464 10.49709 H ? A ? 22 HA 1
   ATOM 808 HB2 A LEU A 24 ? -8.84104 -2.55321 5.87627 0.464 13.75681 H ? A ? 22 HB2 1
   ATOM 809 HB3 A LEU A 24 ? -8.92186 -2.44494 4.29287 0.464 13.75681 H ? A ? 22 HB3 1
   ATOM 810 HG A LEU A 24 ? -10.83598 -1.19925 5.96030 0.464 11.49220 H ? A ? 22 HG 1
   ATOM 811 HD11 A LEU A 24 ? -9.41070 0.72888 5.63245 0.464 13.46391 H ? A ? 22 HD11 1
   ATOM 812 HD12 A LEU A 24 ? -8.48847 -0.42358 6.21968 0.464 13.46391 H ? A ? 22 HD12 1
   ATOM 813 HD13 A LEU A 24 ? -8.47416 -0.11086 4.66228 0.464 13.46391 H ? A ? 22 HD13 1
   ATOM 814 HD21 A LEU A 24 ? -11.32986 0.07076 4.16929 0.464 10.65952 H ? A ? 22 HD21 1
   ATOM 815 HD22 A LEU A 24 ? -10.56369 -0.99700 3.27689 0.464 10.65952 H ? A ? 22 HD22 1
   ATOM 816 HD23 A LEU A 24 ? -11.83547 -1.43445 4.12229 0.464 10.65952 H ? A ? 22 HD23 1
   ATOM 817 N B LEU A 24 ? -11.12530 -4.34894 6.39178 0.434 7.81848 N ? A ? 22 N 1
   ATOM 818 CA B LEU A 24 ? -10.35935 -4.09437 5.17309 0.434 8.44594 C ? A ? 22 CA 1
   ATOM 819 C B LEU A 24 ? -9.48988 -5.32635 4.84286 0.434 6.15062 C ? A ? 22 C 1
   ATOM 820 O B LEU A 24 ? -9.00031 -6.01476 5.76541 0.434 9.39435 O ? A ? 22 O 1
   ATOM 821 CB B LEU A 24 ? -9.50802 -2.79165 5.32086 0.434 10.60179 C ? A ? 22 CB 1
   ATOM 822 CG B LEU A 24 ? -10.11987 -1.44749 5.84365 0.434 12.47679 C ? A ? 22 CG 1
   ATOM 823 CD1 B LEU A 24 ? -9.23031 -0.29668 6.10424 0.434 13.17725 C ? A ? 22 CD1 1
   ATOM 824 CD2 B LEU A 24 ? -11.14234 -0.90012 4.88806 0.434 8.47588 C ? A ? 22 CD2 1
   ATOM 825 H B LEU A 24 ? -10.63500 -4.38974 7.09714 0.447 9.39628 H ? A ? 22 H 1
   ATOM 826 HA B LEU A 24 ? -10.95003 -3.95888 4.41570 0.434 10.14922 H ? A ? 22 HA 1
   ATOM 827 HB2 B LEU A 24 ? -8.78328 -3.00149 5.93046 0.434 12.73625 H ? A ? 22 HB2 1
   ATOM 828 HB3 B LEU A 24 ? -9.15346 -2.59057 4.44066 0.434 12.73625 H ? A ? 22 HB3 1
   ATOM 829 HG B LEU A 24 ? -10.46038 -1.74513 6.70177 0.434 14.98625 H ? A ? 22 HG 1
   ATOM 830 HD11 B LEU A 24 ? -9.76594 0.45572 6.40071 0.434 15.82680 H ? A ? 22 HD11 1
   ATOM 831 HD12 B LEU A 24 ? -8.59229 -0.54033 6.79305 0.434 15.82680 H ? A ? 22 HD12 1
   ATOM 832 HD13 B LEU A 24 ? -8.76238 -0.06760 5.28603 0.434 15.82680 H ? A ? 22 HD13 1
   ATOM 833 HD21 B LEU A 24 ? -11.42933 -0.02713 5.19857 0.434 10.18515 H ? A ? 22 HD21 1
   ATOM 834 HD22 B LEU A 24 ? -10.74243 -0.82306 4.00769 0.434 10.18515 H ? A ? 22 HD22 1
   ATOM 835 HD23 B LEU A 24 ? -11.89986 -1.50510 4.85545 0.434 10.18515 H ? A ? 22 HD23 1
   ATOM 836 N C LEU A 24 ? -11.09782 -3.85687 6.32584 0.101 8.31821 N ? A ? 22 N 1
   ATOM 837 CA C LEU A 24 ? -10.31473 -3.66141 5.11273 0.101 8.89656 C ? A ? 22 CA 1
   ATOM 838 C C LEU A 24 ? -9.46020 -4.90049 4.88218 0.101 9.95731 C ? A ? 22 C 1
   ATOM 839 O C LEU A 24 ? -8.88216 -5.44131 5.82832 0.101 8.39148 O ? A ? 22 O 1
   ATOM 840 CB C LEU A 24 ? -9.41759 -2.42802 5.26224 0.101 10.57023 C ? A ? 22 CB 1
   ATOM 841 CG C LEU A 24 ? -10.09432 -1.14221 5.75675 0.101 10.08189 C ? A ? 22 CG 1
   ATOM 842 CD1 C LEU A 24 ? -9.07901 -0.03462 5.98719 0.101 10.32584 C ? A ? 22 CD1 1
   ATOM 843 CD2 C LEU A 24 ? -11.15799 -0.68638 4.76839 0.101 9.58689 C ? A ? 22 CD2 1
   ATOM 844 H C LEU A 24 ? -10.62657 -3.81712 7.04413 0.000 9.99595 H ? A ? 22 H 1
   ATOM 845 HA C LEU A 24 ? -10.89107 -3.53158 4.34339 0.101 10.68997 H ? A ? 22 HA 1
   ATOM 846 HB2 C LEU A 24 ? -8.71587 -2.64249 5.89667 0.101 12.69838 H ? A ? 22 HB2 1
   ATOM 847 HB3 C LEU A 24 ? -9.03143 -2.23087 4.39454 0.101 12.69838 H ? A ? 22 HB3 1
   ATOM 848 HG C LEU A 24 ? -10.52217 -1.33000 6.60680 0.101 12.11237 H ? A ? 22 HG 1
   ATOM 849 HD11 C LEU A 24 ? -9.54333 0.76149 6.28973 0.101 12.40511 H ? A ? 22 HD11 1
   ATOM 850 HD12 C LEU A 24 ? -8.44407 -0.32347 6.66121 0.101 12.40511 H ? A ? 22 HD12 1
   ATOM 851 HD13 C LEU A 24 ? -8.61685 0.14845 5.15425 0.101 12.40511 H ? A ? 22 HD13 1
   ATOM 852 HD21 C LEU A 24 ? -11.54166 0.14826 5.07996 0.101 11.51837 H ? A ? 22 HD21 1
   ATOM 853 HD22 C LEU A 24 ? -10.74699 -0.55743 3.89928 0.101 11.51837 H ? A ? 22 HD22 1
   ATOM 854 HD23 C LEU A 24 ? -11.84749 -1.36620 4.71063 0.101 11.51837 H ? A ? 22 HD23 1
   ATOM 855 N A LYS A 25 ? -9.33002 -5.22979 3.62141 0.522 7.02442 N ? A ? 23 N 1
   ATOM 856 CA A LYS A 25 ? -8.61625 -6.40681 3.17792 0.522 8.09400 C ? A ? 23 CA 1
   ATOM 857 C A LYS A 25 ? -7.65549 -6.13565 2.04584 0.522 7.16175 C ? A ? 23 C 1
   ATOM 858 O A LYS A 25 ? -7.91789 -5.41987 1.12039 0.522 9.33854 O ? A ? 23 O 1
   ATOM 859 CB A LYS A 25 ? -9.65692 -7.48078 2.67401 0.522 10.01369 C ? A ? 23 CB 1
   ATOM 860 CG A LYS A 25 ? -9.09161 -8.79923 2.26503 0.522 9.15988 C ? A ? 23 CG 1
   ATOM 861 CD A LYS A 25 ? -10.00849 -9.74462 1.53447 0.522 11.04427 C ? A ? 23 CD 1
   ATOM 862 CE A LYS A 25 ? -9.21643 -11.05700 1.22138 0.522 6.81191 C ? A ? 23 CE 1
   ATOM 863 NZ A LYS A 25 ? -10.05311 -11.84474 0.33889 0.522 9.59162 N ? A ? 23 NZ 1
   ATOM 864 H A LYS A 25 ? -9.65305 -4.77912 2.96403 0.464 8.44340 H ? A ? 23 H 1
   ATOM 865 HA A LYS A 25 ? -8.08042 -6.72447 3.92147 0.522 9.72690 H ? A ? 23 HA 1
   ATOM 866 HB2 A LYS A 25 ? -10.28855 -7.64993 3.39048 0.522 12.03053 H ? A ? 23 HB2 1
   ATOM 867 HB3 A LYS A 25 ? -10.11937 -7.11607 1.90328 0.522 12.03053 H ? A ? 23 HB3 1
   ATOM 868 HG2 A LYS A 25 ? -8.33652 -8.63243 1.67944 0.522 11.00596 H ? A ? 23 HG2 1
   ATOM 869 HG3 A LYS A 25 ? -8.79508 -9.25913 3.06594 0.522 11.00596 H ? A ? 23 HG3 1
   ATOM 870 HD2 A LYS A 25 ? -10.77474 -9.96040 2.08874 0.522 13.26722 H ? A ? 23 HD2 1
   ATOM 871 HD3 A LYS A 25 ? -10.30369 -9.34511 0.70132 0.522 13.26722 H ? A ? 23 HD3 1
   ATOM 872 HE2 A LYS A 25 ? -8.37908 -10.85056 0.77739 0.522 8.18840 H ? A ? 23 HE2 1
   ATOM 873 HE3 A LYS A 25 ? -9.04586 -11.55350 2.03704 0.522 8.18840 H ? A ? 23 HE3 1
   ATOM 874 HZ1 A LYS A 25 ? -10.27474 -12.61115 0.73337 0.522 11.52404 H ? A ? 23 HZ1 1
   ATOM 875 HZ2 A LYS A 25 ? -10.79595 -11.39561 0.14248 0.522 11.52404 H ? A ? 23 HZ2 1
   ATOM 876 HZ3 A LYS A 25 ? -9.61598 -12.02396 -0.41536 0.522 11.52404 H ? A ? 23 HZ3 1
   ATOM 877 N B LYS A 25 ? -9.29550 -5.59957 3.54597 0.448 10.67854 N ? A ? 23 N 1
   ATOM 878 CA B LYS A 25 ? -8.59943 -6.84503 3.20136 0.448 7.86205 C ? A ? 23 CA 1
   ATOM 879 C B LYS A 25 ? -7.70652 -6.68266 2.00943 0.448 7.89103 C ? A ? 23 C 1
   ATOM 880 O B LYS A 25 ? -8.00938 -5.92944 1.08186 0.448 9.14317 O ? A ? 23 O 1
   ATOM 881 CB B LYS A 25 ? -9.59869 -7.90658 2.74168 0.448 9.42390 C ? A ? 23 CB 1
   ATOM 882 CG B LYS A 25 ? -8.93002 -9.25484 2.44085 0.448 10.37885 C ? A ? 23 CG 1
   ATOM 883 CD B LYS A 25 ? -9.96011 -10.34418 1.86711 0.448 8.37621 C ? A ? 23 CD 1
   ATOM 884 CE B LYS A 25 ? -9.27118 -11.59834 1.52733 0.448 7.18585 C ? A ? 23 CE 1
   ATOM 885 NZ B LYS A 25 ? -10.03718 -12.34557 0.47531 0.448 9.93611 N ? A ? 23 NZ 1
   ATOM 886 H B LYS A 25 ? -9.54374 -5.10681 2.88630 0.434 12.82835 H ? A ? 23 H 1
   ATOM 887 HA B LYS A 25 ? -8.08493 -7.09376 3.98515 0.448 9.44856 H ? A ? 23 HA 1
   ATOM 888 HB2 B LYS A 25 ? -10.25617 -8.04599 3.44110 0.448 11.32278 H ? A ? 23 HB2 1
   ATOM 889 HB3 B LYS A 25 ? -10.03576 -7.59992 1.93184 0.448 11.32278 H ? A ? 23 HB3 1
   ATOM 890 HG2 B LYS A 25 ? -8.23426 -9.12223 1.77810 0.448 12.46872 H ? A ? 23 HG2 1
   ATOM 891 HG3 B LYS A 25 ? -8.54609 -9.60730 3.25894 0.448 12.46872 H ? A ? 23 HG3 1
   ATOM 892 HD2 B LYS A 25 ? -10.63335 -10.53661 2.53839 0.448 10.06555 H ? A ? 23 HD2 1
   ATOM 893 HD3 B LYS A 25 ? -10.38118 -9.99875 1.06444 0.448 10.06555 H ? A ? 23 HD3 1
   ATOM 894 HE2 B LYS A 25 ? -8.38565 -11.40073 1.18429 0.448 8.63713 H ? A ? 23 HE2 1
   ATOM 895 HE3 B LYS A 25 ? -9.20386 -12.15716 2.31732 0.448 8.63713 H ? A ? 23 HE3 1
   ATOM 896 HZ1 B LYS A 25 ? -9.97719 -13.22172 0.61974 0.448 11.93743 H ? A ? 23 HZ1 1
   ATOM 897 HZ2 B LYS A 25 ? -10.89448 -12.10743 0.49617 0.448 11.93743 H ? A ? 23 HZ2 1
   ATOM 898 HZ3 B LYS A 25 ? -9.70602 -12.16229 -0.33020 0.448 11.93743 H ? A ? 23 HZ3 1
   ATOM 899 N C LYS A 25 ? -9.38935 -5.35199 3.63293 0.030 7.94647 N ? A ? 23 N 1
   ATOM 900 CA C LYS A 25 ? -8.68119 -6.57442 3.29309 0.030 8.56711 C ? A ? 23 CA 1
   ATOM 901 C C LYS A 25 ? -7.75534 -6.33297 2.11525 0.030 8.09025 C ? A ? 23 C 1
   ATOM 902 O C LYS A 25 ? -8.14692 -5.72051 1.11817 0.030 9.67976 O ? A ? 23 O 1
   ATOM 903 CB C LYS A 25 ? -9.67733 -7.69241 2.89965 0.030 9.20656 C ? A ? 23 CB 1
   ATOM 904 CG C LYS A 25 ? -9.00891 -8.96119 2.38826 0.030 9.42813 C ? A ? 23 CG 1
   ATOM 905 CD C LYS A 25 ? -9.98189 -9.92670 1.71227 0.030 9.82739 C ? A ? 23 CD 1
   ATOM 906 CE C LYS A 25 ? -9.23455 -11.17462 1.24421 0.030 7.19443 C ? A ? 23 CE 1
   ATOM 907 NZ C LYS A 25 ? -10.07570 -12.10599 0.45245 0.030 9.49751 N ? A ? 23 NZ 1
   ATOM 908 H C LYS A 25 ? -9.74983 -4.95942 2.95799 0.101 9.54986 H ? A ? 23 H 1
   ATOM 909 HA C LYS A 25 ? -8.15156 -6.85299 4.05649 0.030 10.29464 H ? A ? 23 HA 1
   ATOM 910 HB2 C LYS A 25 ? -10.20355 -7.92912 3.67936 0.030 11.06197 H ? A ? 23 HB2 1
   ATOM 911 HB3 C LYS A 25 ? -10.25703 -7.35969 2.19669 0.030 11.06197 H ? A ? 23 HB3 1
   ATOM 912 HG2 C LYS A 25 ? -8.33064 -8.71924 1.73840 0.030 11.32785 H ? A ? 23 HG2 1
   ATOM 913 HG3 C LYS A 25 ? -8.60124 -9.42518 3.13620 0.030 11.32785 H ? A ? 23 HG3 1
   ATOM 914 HD2 C LYS A 25 ? -10.66952 -10.19324 2.34236 0.030 11.80697 H ? A ? 23 HD2 1
   ATOM 915 HD3 C LYS A 25 ? -10.38613 -9.49816 0.94166 0.030 11.80697 H ? A ? 23 HD3 1
   ATOM 916 HE2 C LYS A 25 ? -8.48835 -10.90266 0.68731 0.030 8.64742 H ? A ? 23 HE2 1
   ATOM 917 HE3 C LYS A 25 ? -8.91031 -11.65580 2.02153 0.030 8.64742 H ? A ? 23 HE3 1
   ATOM 918 HZ1 C LYS A 25 ? -9.57758 -12.52464 -0.15477 0.030 11.41111 H ? A ? 23 HZ1 1
   ATOM 919 HZ2 C LYS A 25 ? -10.44697 -12.71153 0.98872 0.030 11.41111 H ? A ? 23 HZ2 1
   ATOM 920 HZ3 C LYS A 25 ? -10.72020 -11.65499 0.03614 0.030 11.41111 H ? A ? 23 HZ3 1
   ATOM 921 N A ILE A 26 ? -6.50367 -6.84866 2.08286 0.382 6.77855 N ? A ? 24 N 1
   ATOM 922 CA A ILE A 26 ? -5.74823 -7.11282 0.87954 0.382 8.77677 C ? A ? 24 CA 1
   ATOM 923 C A ILE A 26 ? -5.22066 -8.51945 0.81525 0.382 8.04394 C ? A ? 24 C 1
   ATOM 924 O A ILE A 26 ? -4.89814 -9.14337 1.82079 0.382 9.56790 O ? A ? 24 O 1
   ATOM 925 CB A ILE A 26 ? -4.57662 -6.13940 0.77425 0.382 12.74611 C ? A ? 24 CB 1
   ATOM 926 CG1 A ILE A 26 ? -3.59189 -6.32050 1.93404 0.382 11.90029 C ? A ? 24 CG1 1
   ATOM 927 CG2 A ILE A 26 ? -4.92114 -4.72538 0.53123 0.382 19.66726 C ? A ? 24 CG2 1
   ATOM 928 CD1 A ILE A 26 ? -2.75725 -5.11353 2.25811 0.382 21.40600 C ? A ? 24 CD1 1
   ATOM 929 H A ILE A 26 ? -6.15927 -7.17863 2.79848 0.522 8.14837 H ? A ? 24 H 1
   ATOM 930 HA A ILE A 26 ? -6.36618 -7.02454 0.13708 0.382 10.54622 H ? A ? 24 HA 1
   ATOM 931 HB A ILE A 26 ? -4.13233 -6.39519 -0.04920 0.382 15.30943 H ? A ? 24 HB 1
   ATOM 932 HG12 A ILE A 26 ? -4.09580 -6.54720 2.73127 0.382 14.29445 H ? A ? 24 HG12 1
   ATOM 933 HG13 A ILE A 26 ? -2.98361 -7.04200 1.70969 0.382 14.29445 H ? A ? 24 HG13 1
   ATOM 934 HG21 A ILE A 26 ? -4.17545 -4.29013 0.08918 0.382 23.61481 H ? A ? 24 HG21 1
   ATOM 935 HG22 A ILE A 26 ? -5.70937 -4.68480 -0.03263 0.382 23.61481 H ? A ? 24 HG22 1
   ATOM 936 HG23 A ILE A 26 ? -5.09980 -4.29330 1.38111 0.382 23.61481 H ? A ? 24 HG23 1
   ATOM 937 HD11 A ILE A 26 ? -2.11057 -5.35088 2.94102 0.382 25.70130 H ? A ? 24 HD11 1
   ATOM 938 HD12 A ILE A 26 ? -2.29818 -4.82209 1.45486 0.382 25.70130 H ? A ? 24 HD12 1
   ATOM 939 HD13 A ILE A 26 ? -3.33682 -4.40671 2.58277 0.382 25.70130 H ? A ? 24 HD13 1
   ATOM 940 N B ILE A 26 ? -6.52710 -7.34423 2.07910 0.373 5.98496 N ? A ? 24 N 1
   ATOM 941 CA B ILE A 26 ? -5.53228 -7.38365 0.98705 0.373 6.96448 C ? A ? 24 CA 1
   ATOM 942 C B ILE A 26 ? -5.22171 -8.85118 0.77933 0.373 7.10306 C ? A ? 24 C 1
   ATOM 943 O B ILE A 26 ? -5.11593 -9.60449 1.73221 0.373 9.00557 O ? A ? 24 O 1
   ATOM 944 CB B ILE A 26 ? -4.24015 -6.49583 1.17385 0.373 9.72638 C ? A ? 24 CB 1
   ATOM 945 CG1 B ILE A 26 ? -4.55625 -4.94921 1.23247 0.373 5.35200 C ? A ? 24 CG1 1
   ATOM 946 CG2 B ILE A 26 ? -3.37445 -6.68678 -0.05089 0.373 6.87921 C ? A ? 24 CG2 1
   ATOM 947 CD1 B ILE A 26 ? -3.21991 -4.03920 1.51053 0.373 9.17313 C ? A ? 24 CD1 1
   ATOM 948 H B ILE A 26 ? -6.27714 -7.78960 2.77102 0.448 7.19605 H ? A ? 24 H 1
   ATOM 949 HA B ILE A 26 ? -5.92570 -7.00215 0.18669 0.373 8.37147 H ? A ? 24 HA 1
   ATOM 950 HB B ILE A 26 ? -3.82588 -6.76843 2.00750 0.373 11.68576 H ? A ? 24 HB 1
   ATOM 951 HG12 B ILE A 26 ? -4.93714 -4.67232 0.38443 0.373 6.43650 H ? A ? 24 HG12 1
   ATOM 952 HG13 B ILE A 26 ? -5.18761 -4.78284 1.94983 0.373 6.43650 H ? A ? 24 HG13 1
   ATOM 953 HG21 B ILE A 26 ? -2.56371 -6.16405 0.05083 0.373 8.26915 H ? A ? 24 HG21 1
   ATOM 954 HG22 B ILE A 26 ? -3.15299 -7.62718 -0.13758 0.373 8.26915 H ? A ? 24 HG22 1
   ATOM 955 HG23 B ILE A 26 ? -3.86417 -6.38878 -0.83336 0.373 8.26915 H ? A ? 24 HG23 1
   ATOM 956 HD11 B ILE A 26 ? -3.48433 -3.11086 1.60626 0.373 11.02185 H ? A ? 24 HD11 1
   ATOM 957 HD12 B ILE A 26 ? -2.79212 -4.34695 2.32490 0.373 11.02185 H ? A ? 24 HD12 1
   ATOM 958 HD13 B ILE A 26 ? -2.61154 -4.13426 0.76103 0.373 11.02185 H ? A ? 24 HD13 1
   ATOM 959 N C ILE A 26 ? -6.52358 -6.84135 2.21902 0.246 7.53864 N ? A ? 24 N 1
   ATOM 960 CA C ILE A 26 ? -5.67490 -6.96715 1.05143 0.246 9.80056 C ? A ? 24 CA 1
   ATOM 961 C C ILE A 26 ? -5.13859 -8.37529 0.95186 0.246 5.67180 C ? A ? 24 C 1
   ATOM 962 O C ILE A 26 ? -5.00795 -9.09262 1.93887 0.246 9.32912 O ? A ? 24 O 1
   ATOM 963 CB C ILE A 26 ? -4.55793 -5.94991 1.12450 0.246 9.03633 C ? A ? 24 CB 1
   ATOM 964 CG1 C ILE A 26 ? -3.91338 -5.73724 -0.25593 0.246 6.75170 C ? A ? 24 CG1 1
   ATOM 965 CG2 C ILE A 26 ? -3.42390 -6.49516 2.08872 0.246 11.32754 C ? A ? 24 CG2 1
   ATOM 966 CD1 C ILE A 26 ? -4.68082 -5.15244 -1.26690 0.246 21.04396 C ? A ? 24 CD1 1
   ATOM 967 H C ILE A 26 ? -6.16855 -7.11540 2.95281 0.030 9.06046 H ? A ? 24 H 1
   ATOM 968 HA C ILE A 26 ? -6.18900 -6.82790 0.24074 0.246 11.77477 H ? A ? 24 HA 1
   ATOM 969 HB C ILE A 26 ? -4.93678 -5.11625 1.44447 0.246 10.85770 H ? A ? 24 HB 1
   ATOM 970 HG12 C ILE A 26 ? -3.13854 -5.16674 -0.13318 0.246 8.11615 H ? A ? 24 HG12 1
   ATOM 971 HG13 C ILE A 26 ? -3.63666 -6.60581 -0.58748 0.246 8.11615 H ? A ? 24 HG13 1
   ATOM 972 HG21 C ILE A 26 ? -2.87821 -5.75077 2.38706 0.246 13.60715 H ? A ? 24 HG21 1
   ATOM 973 HG22 C ILE A 26 ? -3.83885 -6.92767 2.85138 0.246 13.60715 H ? A ? 24 HG22 1
   ATOM 974 HG23 C ILE A 26 ? -2.87690 -7.13289 1.60396 0.246 13.60715 H ? A ? 24 HG23 1
   ATOM 975 HD11 C ILE A 26 ? -4.14258 -5.08100 -2.07070 0.246 25.26685 H ? A ? 24 HD11 1
   ATOM 976 HD12 C ILE A 26 ? -5.45661 -5.70942 -1.43671 0.246 25.26685 H ? A ? 24 HD12 1
   ATOM 977 HD13 C ILE A 26 ? -4.96354 -4.27047 -0.97864 0.246 25.26685 H ? A ? 24 HD13 1
   ATOM 978 N A VAL A 27 ? -5.15109 -9.04059 -0.41754 0.457 10.14707 N ? A ? 25 N 1
   ATOM 979 CA A VAL A 27 ? -4.62731 -10.39124 -0.62714 0.457 13.68001 C ? A ? 25 CA 1
   ATOM 980 C A VAL A 27 ? -3.10619 -10.37911 -0.75275 0.457 13.21226 C ? A ? 25 C 1
   ATOM 981 O A VAL A 27 ? -2.55274 -9.61064 -1.53142 0.457 11.88452 O ? A ? 25 O 1
   ATOM 982 CB A VAL A 27 ? -5.23503 -11.03837 -1.88823 0.457 9.43116 C ? A ? 25 CB 1
   ATOM 983 CG1 A VAL A 27 ? -4.66873 -12.42907 -2.10079 0.457 11.00647 C ? A ? 25 CG1 1
   ATOM 984 CG2 A VAL A 27 ? -6.73111 -11.11884 -1.80719 0.457 10.98269 C ? A ? 25 CG2 1
   ATOM 985 H A VAL A 27 ? -5.39805 -8.63518 -1.13466 0.382 12.19059 H ? A ? 25 H 1
   ATOM 986 HA A VAL A 27 ? -4.86141 -10.90706 0.16028 0.457 16.43011 H ? A ? 25 HA 1
   ATOM 987 HB A VAL A 27 ? -5.00240 -10.47643 -2.64388 0.457 11.33150 H ? A ? 25 HB 1
   ATOM 988 HG11 A VAL A 27 ? -5.24558 -12.91514 -2.71061 0.457 13.22187 H ? A ? 25 HG11 1
   ATOM 989 HG12 A VAL A 27 ? -3.77812 -12.35320 -2.47759 0.457 13.22187 H ? A ? 25 HG12 1
   ATOM 990 HG13 A VAL A 27 ? -4.62870 -12.88765 -1.24698 0.457 13.22187 H ? A ? 25 HG13 1
   ATOM 991 HG21 A VAL A 27 ? -7.06767 -11.55436 -2.60591 0.457 13.19333 H ? A ? 25 HG21 1
   ATOM 992 HG22 A VAL A 27 ? -6.97768 -11.63194 -1.02180 0.457 13.19333 H ? A ? 25 HG22 1
   ATOM 993 HG23 A VAL A 27 ? -7.09263 -10.22105 -1.74268 0.457 13.19333 H ? A ? 25 HG23 1
   ATOM 994 N B VAL A 27 ? -5.35067 -9.28503 -0.46074 0.370 11.20325 N ? A ? 25 N 1
   ATOM 995 CA B VAL A 27 ? -4.98009 -10.63645 -0.84039 0.370 8.03548 C ? A ? 25 CA 1
   ATOM 996 C B VAL A 27 ? -3.45471 -10.62253 -1.06326 0.370 14.00827 C ? A ? 25 C 1
   ATOM 997 O B VAL A 27 ? -2.91940 -9.89727 -1.92120 0.370 11.01720 O ? A ? 25 O 1
   ATOM 998 CB B VAL A 27 ? -5.67302 -10.99534 -2.15406 0.370 10.80218 C ? A ? 25 CB 1
   ATOM 999 CG1 B VAL A 27 ? -5.06946 -12.28919 -2.66079 0.370 11.03842 C ? A ? 25 CG1 1
   ATOM 1000 CG2 B VAL A 27 ? -7.19716 -11.24538 -1.89744 0.370 10.28317 C ? A ? 25 CG2 1
   ATOM 1001 H B VAL A 27 ? -5.65441 -8.81055 -1.11051 0.373 13.45800 H ? A ? 25 H 1
   ATOM 1002 HA B VAL A 27 ? -5.21889 -11.27461 -0.15001 0.370 9.65667 H ? A ? 25 HA 1
   ATOM 1003 HB B VAL A 27 ? -5.56352 -10.27689 -2.79651 0.370 12.97672 H ? A ? 25 HB 1
   ATOM 1004 HG11 B VAL A 27 ? -5.62221 -12.63566 -3.37864 0.370 13.26021 H ? A ? 25 HG11 1
   ATOM 1005 HG12 B VAL A 27 ? -4.17377 -12.11271 -2.98868 0.370 13.26021 H ? A ? 25 HG12 1
   ATOM 1006 HG13 B VAL A 27 ? -5.03494 -12.92831 -1.93193 0.370 13.26021 H ? A ? 25 HG13 1
   ATOM 1007 HG21 B VAL A 27 ? -7.61688 -11.51738 -2.72855 0.370 12.35391 H ? A ? 25 HG21 1
   ATOM 1008 HG22 B VAL A 27 ? -7.29487 -11.94528 -1.23298 0.370 12.35391 H ? A ? 25 HG22 1
   ATOM 1009 HG23 B VAL A 27 ? -7.60198 -10.42479 -1.57549 0.370 12.35391 H ? A ? 25 HG23 1
   ATOM 1010 N C VAL A 27 ? -4.75928 -8.75576 -0.26941 0.173 5.11138 N ? A ? 25 N 1
   ATOM 1011 CA C VAL A 27 ? -4.33719 -10.12711 -0.55936 0.173 7.01863 C ? A ? 25 CA 1
   ATOM 1012 C C VAL A 27 ? -2.81993 -10.34015 -0.65101 0.173 3.39876 C ? A ? 25 C 1
   ATOM 1013 O C VAL A 27 ? -2.13863 -9.80998 -1.54790 0.173 6.96581 O ? A ? 25 O 1
   ATOM 1014 CB C VAL A 27 ? -5.11170 -10.68603 -1.77347 0.173 10.46842 C ? A ? 25 CB 1
   ATOM 1015 CG1 C VAL A 27 ? -4.63140 -12.05071 -2.10693 0.173 10.30588 C ? A ? 25 CG1 1
   ATOM 1016 CG2 C VAL A 27 ? -6.59884 -10.68202 -1.51867 0.173 7.84432 C ? A ? 25 CG2 1
   ATOM 1017 H C VAL A 27 ? -4.73804 -8.23269 -0.95172 0.246 6.14776 H ? A ? 25 H 1
   ATOM 1018 HA C VAL A 27 ? -4.54300 -10.64110 0.23711 0.173 8.43646 H ? A ? 25 HA 1
   ATOM 1019 HB C VAL A 27 ? -4.94816 -10.11200 -2.53809 0.173 12.57621 H ? A ? 25 HB 1
   ATOM 1020 HG11 C VAL A 27 ? -5.28316 -12.48356 -2.68029 0.173 12.38116 H ? A ? 25 HG11 1
   ATOM 1021 HG12 C VAL A 27 ? -3.78005 -11.98229 -2.56674 0.173 12.38116 H ? A ? 25 HG12 1
   ATOM 1022 HG13 C VAL A 27 ? -4.52449 -12.55711 -1.28655 0.173 12.38116 H ? A ? 25 HG13 1
   ATOM 1023 HG21 C VAL A 27 ? -7.05429 -11.02963 -2.30138 0.173 9.42729 H ? A ? 25 HG21 1
   ATOM 1024 HG22 C VAL A 27 ? -6.78898 -11.24167 -0.74955 0.173 9.42729 H ? A ? 25 HG22 1
   ATOM 1025 HG23 C VAL A 27 ? -6.88705 -9.77223 -1.34509 0.173 9.42729 H ? A ? 25 HG23 1
   ATOM 1026 N A LYS A 28 ? -2.48326 -11.18600 0.03935 0.491 9.70968 N ? A ? 26 N 1
   ATOM 1027 CA A LYS A 28 ? -1.02041 -11.32623 0.00189 0.491 13.02743 C ? A ? 26 CA 1
   ATOM 1028 C A LYS A 28 ? -0.49901 -12.56194 -0.74031 0.491 8.42807 C ? A ? 26 C 1
   ATOM 1029 O A LYS A 28 ? 0.52035 -12.52587 -1.45932 0.491 9.58134 O ? A ? 26 O 1
   ATOM 1030 CB A LYS A 28 ? -0.52603 -11.36711 1.46396 0.491 11.78906 C ? A ? 26 CB 1
   ATOM 1031 CG A LYS A 28 ? -0.57571 -9.93563 2.05253 0.491 26.52221 C ? A ? 26 CG 1
   ATOM 1032 CD A LYS A 28 ? 0.53059 -9.06233 1.36986 0.491 20.96201 C ? A ? 26 CD 1
   ATOM 1033 CE A LYS A 28 ? 0.13032 -7.59237 1.01432 0.491 19.35908 C ? A ? 26 CE 1
   ATOM 1034 NZ A LYS A 28 ? -0.46896 -7.25549 -0.45570 0.491 2.22757 N ? A ? 26 NZ 1
   ATOM 1035 H A LYS A 28 ? -2.86864 -11.68262 0.62625 0.457 11.66572 H ? A ? 26 H 1
   ATOM 1036 HA A LYS A 28 ? -0.63800 -10.56818 -0.46717 0.491 15.64701 H ? A ? 26 HA 1
   ATOM 1037 HB2 A LYS A 28 ? -1.09981 -11.94552 1.99039 0.491 14.16097 H ? A ? 26 HB2 1
   ATOM 1038 HB3 A LYS A 28 ? 0.38817 -11.68994 1.49439 0.491 14.16097 H ? A ? 26 HB3 1
   ATOM 1039 HG2 A LYS A 28 ? -1.44294 -9.53709 1.87937 0.491 31.84076 H ? A ? 26 HG2 1
   ATOM 1040 HG3 A LYS A 28 ? -0.40887 -9.96509 3.00762 0.491 31.84076 H ? A ? 26 HG3 1
   ATOM 1041 HD2 A LYS A 28 ? 1.29090 -9.01287 1.97018 0.491 25.16851 H ? A ? 26 HD2 1
   ATOM 1042 HD3 A LYS A 28 ? 0.78971 -9.49496 0.54126 0.491 25.16851 H ? A ? 26 HD3 1
   ATOM 1043 HE2 A LYS A 28 ? -0.54639 -7.31470 1.65139 0.491 23.24500 H ? A ? 26 HE2 1
   ATOM 1044 HE3 A LYS A 28 ? 0.92440 -7.04424 1.11377 0.491 23.24500 H ? A ? 26 HE3 1
   ATOM 1045 HZ1 A LYS A 28 ? -0.64502 -6.38550 -0.52059 0.491 2.68718 H ? A ? 26 HZ1 1
   ATOM 1046 HZ2 A LYS A 28 ? 0.12129 -7.47834 -1.08343 0.491 2.68718 H ? A ? 26 HZ2 1
   ATOM 1047 HZ3 A LYS A 28 ? -1.22036 -7.71307 -0.59027 0.491 2.68718 H ? A ? 26 HZ3 1
   ATOM 1048 N B LYS A 28 ? -2.74448 -11.43152 -0.30593 0.296 9.77756 N ? A ? 26 N 1
   ATOM 1049 CA B LYS A 28 ? -1.28157 -11.45449 -0.34622 0.296 10.17965 C ? A ? 26 CA 1
   ATOM 1050 C B LYS A 28 ? -0.73947 -12.62763 -1.17837 0.296 10.83665 C ? A ? 26 C 1
   ATOM 1051 O B LYS A 28 ? 0.23814 -12.45647 -1.95260 0.296 11.10537 O ? A ? 26 O 1
   ATOM 1052 CB B LYS A 28 ? -0.72567 -11.50930 1.09353 0.296 15.73657 C ? A ? 26 CB 1
   ATOM 1053 CG B LYS A 28 ? -1.14393 -10.27878 1.93998 0.296 8.48144 C ? A ? 26 CG 1
   ATOM 1054 CD B LYS A 28 ? -0.64075 -8.87110 1.47858 0.296 10.35699 C ? A ? 26 CD 1
   ATOM 1055 CE B LYS A 28 ? 0.95751 -8.76513 1.54175 0.296 11.09952 C ? A ? 26 CE 1
   ATOM 1056 NZ B LYS A 28 ? 1.41688 -7.73735 0.61380 0.296 7.28064 N ? A ? 26 NZ 1
   ATOM 1057 H B LYS A 28 ? -3.08485 -11.99002 0.25249 0.370 11.74717 H ? A ? 26 H 1
   ATOM 1058 HA B LYS A 28 ? -0.95920 -10.63667 -0.75628 0.296 12.22968 H ? A ? 26 HA 1
   ATOM 1059 HB2 B LYS A 28 ? -1.06278 -12.30574 1.53279 0.296 18.89798 H ? A ? 26 HB2 1
   ATOM 1060 HB3 B LYS A 28 ? 0.24333 -11.53508 1.05783 0.296 18.89798 H ? A ? 26 HB3 1
   ATOM 1061 HG2 B LYS A 28 ? -2.11307 -10.23874 1.94709 0.296 10.19183 H ? A ? 26 HG2 1
   ATOM 1062 HG3 B LYS A 28 ? -0.81073 -10.41117 2.84129 0.296 10.19183 H ? A ? 26 HG3 1
   ATOM 1063 HD2 B LYS A 28 ? -0.92015 -8.71478 0.56294 0.296 12.44249 H ? A ? 26 HD2 1
   ATOM 1064 HD3 B LYS A 28 ? -1.01409 -8.19045 2.06016 0.296 12.44249 H ? A ? 26 HD3 1
   ATOM 1065 HE2 B LYS A 28 ? 1.23533 -8.52338 2.43912 0.296 13.33353 H ? A ? 26 HE2 1
   ATOM 1066 HE3 B LYS A 28 ? 1.35309 -9.61408 1.28937 0.296 13.33353 H ? A ? 26 HE3 1
   ATOM 1067 HZ1 B LYS A 28 ? 2.25962 -7.89660 0.37603 0.296 8.75087 H ? A ? 26 HZ1 1
   ATOM 1068 HZ2 B LYS A 28 ? 0.90650 -7.73544 -0.11531 0.296 8.75087 H ? A ? 26 HZ2 1
   ATOM 1069 HZ3 B LYS A 28 ? 1.37206 -6.93669 0.99984 0.296 8.75087 H ? A ? 26 HZ3 1
   ATOM 1070 N C LYS A 28 ? -2.31714 -11.15351 0.26898 0.213 12.32744 N ? A ? 26 N 1
   ATOM 1071 CA C LYS A 28 ? -0.89265 -11.45159 0.22218 0.213 14.10172 C ? A ? 26 CA 1
   ATOM 1072 C C LYS A 28 ? -0.56004 -12.40063 -0.90608 0.213 8.61908 C ? A ? 26 C 1
   ATOM 1073 O C LYS A 28 ? 0.28496 -12.08231 -1.75912 0.213 9.54657 O ? A ? 26 O 1
   ATOM 1074 CB C LYS A 28 ? -0.40970 -12.01311 1.54831 0.213 6.50770 C ? A ? 26 CB 1
   ATOM 1075 CG C LYS A 28 ? 1.13955 -12.11130 1.57397 0.213 5.19997 C ? A ? 26 CG 1
   ATOM 1076 CD C LYS A 28 ? 1.76411 -12.04863 2.96831 0.213 6.14986 C ? A ? 26 CD 1
   ATOM 1077 CE C LYS A 28 ? 3.25438 -12.10539 3.14206 0.213 3.35262 C ? A ? 26 CE 1
   ATOM 1078 NZ C LYS A 28 ? 3.46152 -11.68488 4.64961 0.213 6.06859 N ? A ? 26 NZ 1
   ATOM 1079 H C LYS A 28 ? -2.75966 -11.52956 0.90330 0.173 14.80702 H ? A ? 26 H 1
   ATOM 1080 HA C LYS A 28 ? -0.41883 -10.61928 0.06835 0.213 16.93616 H ? A ? 26 HA 1
   ATOM 1081 HB2 C LYS A 28 ? -0.69393 -11.42952 2.26910 0.213 7.82334 H ? A ? 26 HB2 1
   ATOM 1082 HB3 C LYS A 28 ? -0.77741 -12.90156 1.67619 0.213 7.82334 H ? A ? 26 HB3 1
   ATOM 1083 HG2 C LYS A 28 ? 1.40175 -12.95606 1.17579 0.213 6.25407 H ? A ? 26 HG2 1
   ATOM 1084 HG3 C LYS A 28 ? 1.50393 -11.37450 1.05893 0.213 6.25407 H ? A ? 26 HG3 1
   ATOM 1085 HD2 C LYS A 28 ? 1.48190 -11.21230 3.37058 0.213 7.39394 H ? A ? 26 HD2 1
   ATOM 1086 HD3 C LYS A 28 ? 1.40948 -12.79642 3.47423 0.213 7.39394 H ? A ? 26 HD3 1
   ATOM 1087 HE2 C LYS A 28 ? 3.59203 -13.00215 2.99137 0.213 4.03725 H ? A ? 26 HE2 1
   ATOM 1088 HE3 C LYS A 28 ? 3.70133 -11.47900 2.55149 0.213 4.03725 H ? A ? 26 HE3 1
   ATOM 1089 HZ1 C LYS A 28 ? 4.31968 -11.50288 4.79971 0.213 7.29641 H ? A ? 26 HZ1 1
   ATOM 1090 HZ2 C LYS A 28 ? 2.97645 -10.96164 4.83330 0.213 7.29641 H ? A ? 26 HZ2 1
   ATOM 1091 HZ3 C LYS A 28 ? 3.20823 -12.34689 5.18784 0.213 7.29641 H ? A ? 26 HZ3 1
   ATOM 1092 N A ARG A 29 ? -1.23086 -13.66792 -0.65369 0.476 9.28778 N ? A ? 27 N 1
   ATOM 1093 CA A ARG A 29 ? -1.06018 -14.80259 -1.56757 0.476 10.94071 C ? A ? 27 CA 1
   ATOM 1094 C A ARG A 29 ? -2.37718 -15.18606 -2.15823 0.476 7.72201 C ? A ? 27 C 1
   ATOM 1095 O A ARG A 29 ? -3.29958 -15.40858 -1.39121 0.476 8.81243 O ? A ? 27 O 1
   ATOM 1096 CB A ARG A 29 ? -0.32425 -15.96419 -0.90024 0.476 9.96854 C ? A ? 27 CB 1
   ATOM 1097 CG A ARG A 29 ? -0.18803 -17.15218 -1.85311 0.476 12.31548 C ? A ? 27 CG 1
   ATOM 1098 CD A ARG A 29 ? 0.59396 -18.30654 -1.34733 0.476 14.46115 C ? A ? 27 CD 1
   ATOM 1099 NE A ARG A 29 ? -0.23050 -19.35658 -0.71136 0.476 9.09133 N ? A ? 27 NE 1
   ATOM 1100 CZ A ARG A 29 ? 0.19465 -19.96373 0.38822 0.476 14.60025 C ? A ? 27 CZ 1
   ATOM 1101 NH1 A ARG A 29 ? 1.54225 -19.89017 0.76414 0.476 11.39633 N ? A ? 27 NH1 1
   ATOM 1102 NH2 A ARG A 29 ? -0.52954 -20.95172 0.90581 0.476 8.69383 N ? A ? 27 NH2 1
   ATOM 1103 H A ARG A 29 ? -1.84495 -13.79072 -0.06427 0.491 11.15944 H ? A ? 27 H 1
   ATOM 1104 HA A ARG A 29 ? -0.50808 -14.53889 -2.32026 0.476 13.14296 H ? A ? 27 HA 1
   ATOM 1105 HB2 A ARG A 29 ? 0.56460 -15.67527 -0.64070 0.476 11.97635 H ? A ? 27 HB2 1
   ATOM 1106 HB3 A ARG A 29 ? -0.82069 -16.25295 -0.11853 0.476 11.97635 H ? A ? 27 HB3 1
   ATOM 1107 HG2 A ARG A 29 ? -1.07752 -17.47890 -2.06037 0.476 14.79267 H ? A ? 27 HG2 1
   ATOM 1108 HG3 A ARG A 29 ? 0.24910 -16.84397 -2.66232 0.476 14.79267 H ? A ? 27 HG3 1
   ATOM 1109 HD2 A ARG A 29 ? 1.06665 -18.71268 -2.09065 0.476 17.36748 H ? A ? 27 HD2 1
   ATOM 1110 HD3 A ARG A 29 ? 1.22757 -17.98801 -0.68552 0.476 17.36748 H ? A ? 27 HD3 1
   ATOM 1111 HE A ARG A 29 ? -0.98795 -19.57415 -1.05565 0.476 10.92370 H ? A ? 27 HE 1
   ATOM 1112 HH11 A ARG A 29 ? 2.10009 -19.44902 0.28060 0.476 13.68969 H ? A ? 27 HH11 1
   ATOM 1113 HH12 A ARG A 29 ? 1.81165 -20.28616 1.47843 0.476 13.68969 H ? A ? 27 HH12 1
   ATOM 1114 HH21 A ARG A 29 ? -1.26426 -21.19004 0.52768 0.476 10.44669 H ? A ? 27 HH21 1
   ATOM 1115 HH22 A ARG A 29 ? -0.26314 -21.35232 1.61865 0.476 10.44669 H ? A ? 27 HH22 1
   ATOM 1116 N B ARG A 29 ? -1.29734 -13.83664 -1.02759 0.411 7.85522 N ? A ? 27 N 1
   ATOM 1117 CA B ARG A 29 ? -1.07382 -15.00999 -1.89753 0.411 9.16781 C ? A ? 27 CA 1
   ATOM 1118 C B ARG A 29 ? -2.42042 -15.40262 -2.47369 0.411 8.75484 C ? A ? 27 C 1
   ATOM 1119 O B ARG A 29 ? -3.38458 -15.74050 -1.72345 0.411 9.60732 O ? A ? 27 O 1
   ATOM 1120 CB B ARG A 29 ? -0.40404 -16.17826 -1.20435 0.411 12.32132 C ? A ? 27 CB 1
   ATOM 1121 CG B ARG A 29 ? -0.18257 -17.47449 -2.07799 0.411 7.85786 C ? A ? 27 CG 1
   ATOM 1122 CD B ARG A 29 ? 0.58709 -18.37464 -1.33091 0.411 14.83506 C ? A ? 27 CD 1
   ATOM 1123 NE B ARG A 29 ? -0.19562 -18.85958 -0.18584 0.411 9.13969 N ? A ? 27 NE 1
   ATOM 1124 CZ B ARG A 29 ? 0.09339 -20.01333 0.36414 0.411 9.06690 C ? A ? 27 CZ 1
   ATOM 1125 NH1 B ARG A 29 ? 1.24539 -20.62396 0.07297 0.411 22.83622 N ? A ? 27 NH1 1
   ATOM 1126 NH2 B ARG A 29 ? -0.53875 -20.42177 1.43795 0.411 9.46299 N ? A ? 27 NH2 1
   ATOM 1127 H B ARG A 29 ? -1.84431 -14.01665 -0.38883 0.296 9.44037 H ? A ? 27 H 1
   ATOM 1128 HA B ARG A 29 ? -0.46891 -14.74894 -2.60945 0.411 11.01547 H ? A ? 27 HA 1
   ATOM 1129 HB2 B ARG A 29 ? 0.46931 -15.88764 -0.89825 0.411 14.79968 H ? A ? 27 HB2 1
   ATOM 1130 HB3 B ARG A 29 ? -0.95265 -16.43493 -0.44669 0.411 14.79968 H ? A ? 27 HB3 1
   ATOM 1131 HG2 B ARG A 29 ? -1.03572 -17.88401 -2.29092 0.411 9.44354 H ? A ? 27 HG2 1
   ATOM 1132 HG3 B ARG A 29 ? 0.29091 -17.25059 -2.89443 0.411 9.44354 H ? A ? 27 HG3 1
   ATOM 1133 HD2 B ARG A 29 ? 0.83533 -19.13204 -1.88375 0.411 17.81618 H ? A ? 27 HD2 1
   ATOM 1134 HD3 B ARG A 29 ? 1.38332 -17.93018 -1.00019 0.411 17.81618 H ? A ? 27 HD3 1
   ATOM 1135 HE B ARG A 29 ? -0.84352 -18.38614 0.12348 0.411 10.98172 H ? A ? 27 HE 1
   ATOM 1136 HH11 B ARG A 29 ? 1.79829 -20.25987 -0.47598 0.411 27.41756 H ? A ? 27 HH11 1
   ATOM 1137 HH12 B ARG A 29 ? 1.43408 -21.38113 0.43447 0.411 27.41756 H ? A ? 27 HH12 1
   ATOM 1138 HH21 B ARG A 29 ? -1.15100 -19.93065 1.78943 0.411 11.36969 H ? A ? 27 HH21 1
   ATOM 1139 HH22 B ARG A 29 ? -0.34107 -21.18077 1.79072 0.411 11.36969 H ? A ? 27 HH22 1
   ATOM 1140 N C ARG A 29 ? -1.25386 -13.55050 -0.94043 0.113 8.80194 N ? A ? 27 N 1
   ATOM 1141 CA C ARG A 29 ? -1.05138 -14.63937 -1.89130 0.113 9.83894 C ? A ? 27 CA 1
   ATOM 1142 C C ARG A 29 ? -2.40622 -15.07770 -2.41789 0.113 7.83659 C ? A ? 27 C 1
   ATOM 1143 O C ARG A 29 ? -3.35355 -15.25715 -1.64039 0.113 8.33737 O ? A ? 27 O 1
   ATOM 1144 CB C ARG A 29 ? -0.37263 -15.84027 -1.21400 0.113 10.33207 C ? A ? 27 CB 1
   ATOM 1145 CG C ARG A 29 ? -0.18020 -17.05010 -2.11994 0.113 10.04770 C ? A ? 27 CG 1
   ATOM 1146 CD C ARG A 29 ? 0.55250 -18.18031 -1.41029 0.113 13.76647 C ? A ? 27 CD 1
   ATOM 1147 NE C ARG A 29 ? -0.24619 -18.77910 -0.34254 0.113 8.89683 N ? A ? 27 NE 1
   ATOM 1148 CZ C ARG A 29 ? 0.23434 -19.65018 0.53583 0.113 10.07337 C ? A ? 27 CZ 1
   ATOM 1149 NH1 C ARG A 29 ? 1.50396 -20.04507 0.50872 0.113 10.91732 N ? A ? 27 NH1 1
   ATOM 1150 NH2 C ARG A 29 ? -0.57068 -20.16244 1.44966 0.113 11.82947 N ? A ? 27 NH2 1
   ATOM 1151 H C ARG A 29 ? -1.88581 -13.72758 -0.38467 0.213 10.57643 H ? A ? 27 H 1
   ATOM 1152 HA C ARG A 29 ? -0.49875 -14.33096 -2.62641 0.113 11.82083 H ? A ? 27 HA 1
   ATOM 1153 HB2 C ARG A 29 ? 0.50381 -15.56481 -0.90277 0.113 12.41258 H ? A ? 27 HB2 1
   ATOM 1154 HB3 C ARG A 29 ? -0.91850 -16.12054 -0.46275 0.113 12.41258 H ? A ? 27 HB3 1
   ATOM 1155 HG2 C ARG A 29 ? -1.04788 -17.38056 -2.40070 0.113 12.07134 H ? A ? 27 HG2 1
   ATOM 1156 HG3 C ARG A 29 ? 0.34214 -16.78958 -2.89466 0.113 12.07134 H ? A ? 27 HG3 1
   ATOM 1157 HD2 C ARG A 29 ? 0.76415 -18.87475 -2.05362 0.113 16.53386 H ? A ? 27 HD2 1
   ATOM 1158 HD3 C ARG A 29 ? 1.36821 -17.83241 -1.01724 0.113 16.53386 H ? A ? 27 HD3 1
   ATOM 1159 HE C ARG A 29 ? -1.07393 -18.55430 -0.28001 0.113 10.69030 H ? A ? 27 HE 1
   ATOM 1160 HH11 C ARG A 29 ? 2.03814 -19.73466 -0.08952 0.113 13.11488 H ? A ? 27 HH11 1
   ATOM 1161 HH12 C ARG A 29 ? 1.79080 -20.61084 1.08943 0.113 13.11488 H ? A ? 27 HH12 1
   ATOM 1162 HH21 C ARG A 29 ? -1.39860 -19.93081 1.47185 0.113 14.20946 H ? A ? 27 HH21 1
   ATOM 1163 HH22 C ARG A 29 ? -0.26677 -20.72752 2.02231 0.113 14.20946 H ? A ? 27 HH22 1
   ATOM 1164 N A VAL A 30 ? -2.46819 -15.27020 -3.47865 0.531 8.33169 N ? A ? 28 N 1
   ATOM 1165 CA A VAL A 30 ? -3.68129 -15.66716 -4.20356 0.531 11.12174 C ? A ? 28 CA 1
   ATOM 1166 C A VAL A 30 ? -3.91692 -17.17969 -4.03110 0.531 10.30588 C ? A ? 28 C 1
   ATOM 1167 O A VAL A 30 ? -3.00682 -18.04514 -4.12388 0.531 8.35768 O ? A ? 28 O 1
   ATOM 1168 CB A VAL A 30 ? -3.56416 -15.19348 -5.67844 0.531 11.30457 C ? A ? 28 CB 1
   ATOM 1169 CG1 A VAL A 30 ? -4.83046 -15.50946 -6.46934 0.531 11.31878 C ? A ? 28 CG1 1
   ATOM 1170 CG2 A VAL A 30 ? -3.34795 -13.71024 -5.79646 0.531 14.75292 C ? A ? 28 CG2 1
   ATOM 1171 H A VAL A 30 ? -1.81422 -15.09575 -4.00921 0.476 10.01213 H ? A ? 28 H 1
   ATOM 1172 HA A VAL A 30 ? -4.46922 -15.24295 -3.82925 0.531 13.36019 H ? A ? 28 HA 1
   ATOM 1173 HB A VAL A 30 ? -2.79890 -15.66800 -6.03915 0.531 13.57958 H ? A ? 28 HB 1
   ATOM 1174 HG11 A VAL A 30 ? -4.73019 -15.17311 -7.37362 0.531 13.59664 H ? A ? 28 HG11 1
   ATOM 1175 HG12 A VAL A 30 ? -4.96055 -16.47055 -6.48643 0.531 13.59664 H ? A ? 28 HG12 1
   ATOM 1176 HG13 A VAL A 30 ? -5.58678 -15.08090 -6.03898 0.531 13.59664 H ? A ? 28 HG13 1
   ATOM 1177 HG21 A VAL A 30 ? -3.46027 -13.44750 -6.72342 0.531 17.71760 H ? A ? 28 HG21 1
   ATOM 1178 HG22 A VAL A 30 ? -3.99773 -13.25124 -5.24148 0.531 17.71760 H ? A ? 28 HG22 1
   ATOM 1179 HG23 A VAL A 30 ? -2.44961 -13.49739 -5.49885 0.531 17.71760 H ? A ? 28 HG23 1
   ATOM 1180 N B VAL A 30 ? -2.54218 -15.23302 -3.77859 0.469 10.54556 N ? A ? 28 N 1
   ATOM 1181 CA B VAL A 30 ? -3.75962 -15.64908 -4.46565 0.469 9.96522 C ? A ? 28 CA 1
   ATOM 1182 C B VAL A 30 ? -3.94690 -17.11842 -4.23418 0.469 10.02947 C ? A ? 28 C 1
   ATOM 1183 O B VAL A 30 ? -3.05317 -17.89164 -4.59759 0.469 8.49870 O ? A ? 28 O 1
   ATOM 1184 CB B VAL A 30 ? -3.67491 -15.37046 -5.98133 0.469 7.97780 C ? A ? 28 CB 1
   ATOM 1185 CG1 B VAL A 30 ? -4.88119 -15.99312 -6.57775 0.469 9.09478 C ? A ? 28 CG1 1
   ATOM 1186 CG2 B VAL A 30 ? -3.59787 -13.89993 -6.15783 0.469 8.67366 C ? A ? 28 CG2 1
   ATOM 1187 H B VAL A 30 ? -1.94365 -14.88374 -4.28787 0.411 12.66877 H ? A ? 28 H 1
   ATOM 1188 HA B VAL A 30 ? -4.50480 -15.14428 -4.10400 0.469 11.97237 H ? A ? 28 HA 1
   ATOM 1189 HB B VAL A 30 ? -2.89712 -15.74166 -6.42646 0.469 9.58747 H ? A ? 28 HB 1
   ATOM 1190 HG11 B VAL A 30 ? -5.01923 -15.62738 -7.46549 0.469 10.92784 H ? A ? 28 HG11 1
   ATOM 1191 HG12 B VAL A 30 ? -4.74729 -16.95228 -6.63232 0.469 10.92784 H ? A ? 28 HG12 1
   ATOM 1192 HG13 B VAL A 30 ? -5.64780 -15.79755 -6.01654 0.469 10.92784 H ? A ? 28 HG13 1
   ATOM 1193 HG21 B VAL A 30 ? -3.54432 -13.69793 -7.10506 0.469 10.42250 H ? A ? 28 HG21 1
   ATOM 1194 HG22 B VAL A 30 ? -4.39258 -13.49414 -5.77749 0.469 10.42250 H ? A ? 28 HG22 1
   ATOM 1195 HG23 B VAL A 30 ? -2.80748 -13.56833 -5.70371 0.469 10.42250 H ? A ? 28 HG23 1
   ATOM 1196 N C VAL A 30 ? -2.49863 -15.25084 -3.73314 0.000 10.03868 N ? A ? 28 N 1
   ATOM 1197 CA C VAL A 30 ? -3.74531 -15.68409 -4.35505 0.000 10.23513 C ? A ? 28 CA 1
   ATOM 1198 C C VAL A 30 ? -3.94612 -17.17128 -4.09613 0.000 10.19108 C ? A ? 28 C 1
   ATOM 1199 O C VAL A 30 ? -3.01081 -17.97003 -4.23984 0.000 8.69868 O ? A ? 28 O 1
   ATOM 1200 CB C VAL A 30 ? -3.69838 -15.38413 -5.86164 0.000 9.06661 C ? A ? 28 CB 1
   ATOM 1201 CG1 C VAL A 30 ? -4.86622 -16.03883 -6.57684 0.000 9.33780 C ? A ? 28 CG1 1
   ATOM 1202 CG2 C VAL A 30 ? -3.68707 -13.87733 -6.10011 0.000 9.28088 C ? A ? 28 CG2 1
   ATOM 1203 H C VAL A 30 ? -1.85389 -15.12417 -4.28801 0.113 12.06051 H ? A ? 28 H 1
   ATOM 1204 HA C VAL A 30 ? -4.49178 -15.20551 -3.96178 0.000 12.29625 H ? A ? 28 HA 1
   ATOM 1205 HB C VAL A 30 ? -2.88199 -15.75472 -6.23187 0.000 10.89403 H ? A ? 28 HB 1
   ATOM 1206 HG11 C VAL A 30 ? -4.97117 -15.62983 -7.45011 0.000 11.21946 H ? A ? 28 HG11 1
   ATOM 1207 HG12 C VAL A 30 ? -4.68511 -16.98669 -6.67512 0.000 11.21946 H ? A ? 28 HG12 1
   ATOM 1208 HG13 C VAL A 30 ? -5.67130 -15.90861 -6.05168 0.000 11.21946 H ? A ? 28 HG13 1
   ATOM 1209 HG21 C VAL A 30 ? -3.65577 -13.70893 -7.05486 0.000 11.15116 H ? A ? 28 HG21 1
   ATOM 1210 HG22 C VAL A 30 ? -4.49306 -13.49177 -5.72246 0.000 11.15116 H ? A ? 28 HG22 1
   ATOM 1211 HG23 C VAL A 30 ? -2.90534 -13.49556 -5.67108 0.000 11.15116 H ? A ? 28 HG23 1
   ATOM 1212 N . GLY A 31 ? -5.16877 -17.55630 -3.71773 1.000 10.20133 N ? A ? 29 N 1
   ATOM 1213 CA . GLY A 31 ? -5.48154 -18.91722 -3.53407 1.000 8.45679 C ? A ? 29 CA 1
   ATOM 1214 C . GLY A 31 ? -5.91517 -19.64423 -4.78323 1.000 10.97105 C ? A ? 29 C 1
   ATOM 1215 O . GLY A 31 ? -5.70548 -19.17977 -5.90190 1.000 13.04213 O ? A ? 29 O 1
   ATOM 1216 HA2 . GLY A 31 ? -4.69904 -19.37196 -3.18505 1.000 10.16224 H ? A ? 29 HA2 1
   ATOM 1217 HA3 . GLY A 31 ? -6.20155 -18.98652 -2.88779 1.000 10.16224 H ? A ? 29 HA3 1
   ATOM 1218 H A GLY A 31 ? -5.83068 -17.01723 -3.61344 0.531 12.25570 H ? A ? 29 H 1
   ATOM 1219 H B GLY A 31 ? -5.80409 -17.02750 -3.48038 0.469 12.25570 H ? A ? 29 H 1
   ATOM 1220 H C GLY A 31 ? -5.82250 -17.01835 -3.56659 0.000 12.25570 H ? A ? 29 H 1
   ATOM 1221 N A ASN A 32 ? -6.37384 -20.89883 -4.58675 0.528 11.23306 N ? A ? 30 N 1
   ATOM 1222 CA A ASN A 32 ? -6.55461 -21.85700 -5.67435 0.528 12.46752 C ? A ? 30 CA 1
   ATOM 1223 C A ASN A 32 ? -7.98219 -22.41097 -5.63112 0.528 17.52777 C ? A ? 30 C 1
   ATOM 1224 O A ASN A 32 ? -8.44601 -23.00067 -4.60313 0.528 15.44489 O ? A ? 30 O 1
   ATOM 1225 CB A ASN A 32 ? -5.47527 -22.94111 -5.66158 0.528 28.57281 C ? A ? 30 CB 1
   ATOM 1226 CG A ASN A 32 ? -5.53440 -23.70005 -4.45569 0.528 15.21526 C ? A ? 30 CG 1
   ATOM 1227 OD1 A ASN A 32 ? -5.11914 -23.22965 -3.40788 0.528 62.49510 O ? A ? 30 OD1 1
   ATOM 1228 ND2 A ASN A 32 ? -5.93801 -24.98194 -4.56100 0.528 40.14148 N ? A ? 30 ND2 1
   ATOM 1229 H A ASN A 32 ? -6.58778 -21.21353 -3.81552 0.528 13.49377 H ? A ? 30 H 1
   ATOM 1230 HA A ASN A 32 ? -6.47030 -21.40440 -6.52814 0.528 14.97512 H ? A ? 30 HA 1
   ATOM 1231 HB2 A ASN A 32 ? -5.61116 -23.54192 -6.41088 0.528 34.30147 H ? A ? 30 HB2 1
   ATOM 1232 HB3 A ASN A 32 ? -4.60013 -22.52722 -5.72269 0.528 34.30147 H ? A ? 30 HB3 1
   ATOM 1233 HD21 A ASN A 32 ? -5.98826 -25.47599 -3.85887 0.528 48.18387 H ? A ? 30 HD21 1
   ATOM 1234 HD22 A ASN A 32 ? -6.14525 -25.30567 -5.33031 0.528 48.18387 H ? A ? 30 HD22 1
   ATOM 1235 N B ASN A 32 ? -6.37919 -20.90080 -4.58499 0.160 11.39787 N ? A ? 30 N 1
   ATOM 1236 CA B ASN A 32 ? -6.45338 -21.93560 -5.62797 0.160 12.03184 C ? A ? 30 CA 1
   ATOM 1237 C B ASN A 32 ? -7.92472 -22.23426 -5.89101 0.160 16.61354 C ? A ? 30 C 1
   ATOM 1238 O B ASN A 32 ? -8.61540 -22.74117 -4.99958 0.160 22.05633 O ? A ? 30 O 1
   ATOM 1239 CB B ASN A 32 ? -5.64937 -23.17841 -5.19328 0.160 11.96327 C ? A ? 30 CB 1
   ATOM 1240 CG B ASN A 32 ? -5.71125 -24.34704 -6.22494 0.160 10.47733 C ? A ? 30 CG 1
   ATOM 1241 OD1 B ASN A 32 ? -5.37692 -24.22402 -7.39592 0.160 9.31017 O ? A ? 30 OD1 1
   ATOM 1242 ND2 B ASN A 32 ? -6.14348 -25.50066 -5.73473 0.160 15.88718 N ? A ? 30 ND2 1
   ATOM 1243 H B ASN A 32 ? -6.66553 -21.18048 -3.82381 0.160 13.69155 H ? A ? 30 H 1
   ATOM 1244 HA B ASN A 32 ? -6.07497 -21.61804 -6.46275 0.160 14.45231 H ? A ? 30 HA 1
   ATOM 1245 HB2 B ASN A 32 ? -4.71882 -22.92754 -5.08357 0.160 14.37003 H ? A ? 30 HB2 1
   ATOM 1246 HB3 B ASN A 32 ? -6.00634 -23.50477 -4.35248 0.160 14.37003 H ? A ? 30 HB3 1
   ATOM 1247 HD21 B ASN A 32 ? -6.20379 -26.18954 -6.24601 0.160 19.07872 H ? A ? 30 HD21 1
   ATOM 1248 HD22 B ASN A 32 ? -6.36354 -25.56004 -4.90548 0.160 19.07872 H ? A ? 30 HD22 1
   ATOM 1249 N C ASN A 32 ? -6.54913 -20.77607 -4.59826 0.312 11.35031 N ? A ? 30 N 1
   ATOM 1250 CA C ASN A 32 ? -6.85259 -21.62874 -5.73184 0.312 14.65058 C ? A ? 30 CA 1
   ATOM 1251 C C ASN A 32 ? -8.28091 -21.40239 -6.25383 0.312 8.82192 C ? A ? 30 C 1
   ATOM 1252 O C ASN A 32 ? -9.27320 -21.40891 -5.50181 0.312 8.38462 O ? A ? 30 O 1
   ATOM 1253 CB C ASN A 32 ? -6.68494 -23.08568 -5.31938 0.312 11.10614 C ? A ? 30 CB 1
   ATOM 1254 CG C ASN A 32 ? -6.03979 -24.01294 -6.43606 0.312 13.51554 C ? A ? 30 CG 1
   ATOM 1255 OD1 C ASN A 32 ? -5.54674 -23.57982 -7.52292 0.312 17.69137 O ? A ? 30 OD1 1
   ATOM 1256 ND2 C ASN A 32 ? -6.05560 -25.30140 -6.14123 0.312 17.85422 N ? A ? 30 ND2 1
   ATOM 1257 H C ASN A 32 ? -6.81359 -21.07395 -3.83608 0.312 13.63447 H ? A ? 30 H 1
   ATOM 1258 HA C ASN A 32 ? -6.24850 -21.40929 -6.45835 0.312 17.59480 H ? A ? 30 HA 1
   ATOM 1259 HB2 C ASN A 32 ? -6.10950 -23.12267 -4.53938 0.312 13.34147 H ? A ? 30 HB2 1
   ATOM 1260 HB3 C ASN A 32 ? -7.55819 -23.44948 -5.10496 0.312 13.34147 H ? A ? 30 HB3 1
   ATOM 1261 HD21 C ASN A 32 ? -5.72553 -25.87279 -6.69274 0.312 21.43917 H ? A ? 30 HD21 1
   ATOM 1262 HD22 C ASN A 32 ? -6.39594 -25.56827 -5.39790 0.312 21.43917 H ? A ? 30 HD22 1
   ATOM 1263 N A GLY A 33 ? -8.65790 -22.14789 -6.76407 0.568 15.80898 N ? A ? 31 N 1
   ATOM 1264 CA A GLY A 33 ? -10.05955 -22.58367 -6.95956 0.568 13.64374 C ? A ? 31 CA 1
   ATOM 1265 C A GLY A 33 ? -10.89173 -21.36456 -6.61323 0.568 16.68482 C ? A ? 31 C 1
   ATOM 1266 O A GLY A 33 ? -10.57638 -20.66122 -5.64730 0.568 14.26864 O ? A ? 31 O 1
   ATOM 1267 H A GLY A 33 ? -8.33052 -21.71996 -7.43436 0.528 18.98487 H ? A ? 31 H 1
   ATOM 1268 HA2 A GLY A 33 ? -10.21838 -22.85157 -7.87820 0.568 16.38659 H ? A ? 31 HA2 1
   ATOM 1269 HA3 A GLY A 33 ? -10.28193 -23.32281 -6.37209 0.568 16.38659 H ? A ? 31 HA3 1
   ATOM 1270 N B GLY A 33 ? -8.38287 -21.87837 -7.10561 0.083 12.44556 N ? A ? 31 N 1
   ATOM 1271 CA B GLY A 33 ? -9.74991 -22.10038 -7.54611 0.083 10.90354 C ? A ? 31 CA 1
   ATOM 1272 C B GLY A 33 ? -10.66320 -20.89447 -7.44783 0.083 19.01288 C ? A ? 31 C 1
   ATOM 1273 O B GLY A 33 ? -10.20515 -19.74019 -7.53739 0.083 17.84245 O ? A ? 31 O 1
   ATOM 1274 H B GLY A 33 ? -7.89781 -21.49538 -7.70364 0.160 14.94877 H ? A ? 31 H 1
   ATOM 1275 HA2 B GLY A 33 ? -9.73453 -22.38244 -8.47406 0.083 13.09834 H ? A ? 31 HA2 1
   ATOM 1276 HA3 B GLY A 33 ? -10.13806 -22.80757 -7.00747 0.083 13.09834 H ? A ? 31 HA3 1
   ATOM 1277 N C GLY A 33 ? -8.37197 -21.15857 -7.53096 0.349 8.84820 N ? A ? 31 N 1
   ATOM 1278 CA C GLY A 33 ? -9.71120 -20.97171 -8.16213 0.349 13.87482 C ? A ? 31 CA 1
   ATOM 1279 C C GLY A 33 ? -10.58869 -19.80286 -7.68067 0.349 13.36416 C ? A ? 31 C 1
   ATOM 1280 O C GLY A 33 ? -10.12928 -18.71680 -7.31313 0.349 12.50136 O ? A ? 31 O 1
   ATOM 1281 H C GLY A 33 ? -7.70542 -21.09176 -8.07027 0.312 10.63194 H ? A ? 31 H 1
   ATOM 1282 HA2 C GLY A 33 ? -9.57670 -20.84642 -9.11455 0.349 16.66388 H ? A ? 31 HA2 1
   ATOM 1283 HA3 C GLY A 33 ? -10.22344 -21.78299 -8.01956 0.349 16.66388 H ? A ? 31 HA3 1
   ATOM 1284 N A GLU A 34 ? -12.00939 -21.12267 -7.34653 0.608 14.65526 N ? A ? 32 N 1
   ATOM 1285 CA A GLU A 34 ? -12.79324 -19.85552 -7.10835 0.608 20.72387 C ? A ? 32 CA 1
   ATOM 1286 C A GLU A 34 ? -13.72080 -19.89730 -5.87718 0.608 15.77708 C ? A ? 32 C 1
   ATOM 1287 O A GLU A 34 ? -14.34163 -18.88375 -5.43832 0.608 16.83633 O ? A ? 32 O 1
   ATOM 1288 CB A GLU A 34 ? -13.69551 -19.44313 -8.32544 0.608 27.07199 C ? A ? 32 CB 1
   ATOM 1289 CG A GLU A 34 ? -12.93349 -18.86298 -9.57063 0.608 25.80624 C ? A ? 32 CG 1
   ATOM 1290 CD A GLU A 34 ? -13.11054 -17.35945 -9.77812 0.608 45.81154 C ? A ? 32 CD 1
   ATOM 1291 OE1 A GLU A 34 ? -12.92247 -16.56782 -8.81181 0.608 40.52363 O ? A ? 32 OE1 1
   ATOM 1292 OE2 A GLU A 34 ? -13.43158 -16.94649 -10.92712 0.608 60.69010 O ? A ? 32 OE2 1
   ATOM 1293 H A GLU A 34 ? -12.32503 -21.64102 -7.95586 0.568 17.60041 H ? A ? 32 H 1
   ATOM 1294 HA A GLU A 34 ? -12.10792 -19.17984 -6.98717 0.608 24.88275 H ? A ? 32 HA 1
   ATOM 1295 HB2 A GLU A 34 ? -14.18062 -20.22804 -8.62458 0.608 32.50049 H ? A ? 32 HB2 1
   ATOM 1296 HB3 A GLU A 34 ? -14.31825 -18.76240 -8.02594 0.608 32.50049 H ? A ? 32 HB3 1
   ATOM 1297 HG2 A GLU A 34 ? -11.98500 -19.03322 -9.45977 0.608 30.98159 H ? A ? 32 HG2 1
   ATOM 1298 HG3 A GLU A 34 ? -13.25956 -19.30866 -10.36809 0.608 30.98159 H ? A ? 32 HG3 1
   ATOM 1299 N B GLU A 34 ? -11.96352 -21.16710 -7.30584 0.139 14.75100 N ? A ? 32 N 1
   ATOM 1300 CA B GLU A 34 ? -12.94849 -20.13439 -7.01158 0.139 17.46167 C ? A ? 32 CA 1
   ATOM 1301 C B GLU A 34 ? -13.82638 -20.42834 -5.77739 0.139 8.15741 C ? A ? 32 C 1
   ATOM 1302 O B GLU A 34 ? -14.43459 -19.48994 -5.25740 0.139 14.43603 O ? A ? 32 O 1
   ATOM 1303 CB B GLU A 34 ? -13.83048 -19.84577 -8.24349 0.139 24.10915 C ? A ? 32 CB 1
   ATOM 1304 CG B GLU A 34 ? -13.11763 -19.08173 -9.38968 0.139 27.96916 C ? A ? 32 CG 1
   ATOM 1305 CD B GLU A 34 ? -12.97441 -17.58695 -9.12626 0.139 32.21302 C ? A ? 32 CD 1
   ATOM 1306 OE1 B GLU A 34 ? -12.39240 -17.21765 -8.08229 0.139 30.65352 O ? A ? 32 OE1 1
   ATOM 1307 OE2 B GLU A 34 ? -13.45599 -16.78191 -9.96303 0.139 41.23004 O ? A ? 32 OE2 1
   ATOM 1308 H B GLU A 34 ? -12.30043 -21.95515 -7.37714 0.083 17.71530 H ? A ? 32 H 1
   ATOM 1309 HA B GLU A 34 ? -12.48049 -19.30655 -6.82039 0.139 20.96810 H ? A ? 32 HA 1
   ATOM 1310 HB2 B GLU A 34 ? -14.14032 -20.69091 -8.60491 0.139 28.94508 H ? A ? 32 HB2 1
   ATOM 1311 HB3 B GLU A 34 ? -14.58705 -19.30837 -7.96115 0.139 28.94508 H ? A ? 32 HB3 1
   ATOM 1312 HG2 B GLU A 34 ? -12.22748 -19.44943 -9.50514 0.139 33.57709 H ? A ? 32 HG2 1
   ATOM 1313 HG3 B GLU A 34 ? -13.63036 -19.19155 -10.20574 0.139 33.57709 H ? A ? 32 HG3 1
   ATOM 1314 N C GLU A 34 ? -11.89236 -20.03865 -7.73326 0.253 8.67157 N ? A ? 32 N 1
   ATOM 1315 CA C GLU A 34 ? -12.88890 -19.13217 -7.14135 0.253 17.51565 C ? A ? 32 CA 1
   ATOM 1316 C C GLU A 34 ? -13.65199 -20.02365 -6.06089 0.253 15.91020 C ? A ? 32 C 1
   ATOM 1317 O C GLU A 34 ? -14.41485 -19.51374 -5.20669 0.253 13.74264 O ? A ? 32 O 1
   ATOM 1318 CB C GLU A 34 ? -13.82633 -18.54439 -8.21709 0.253 17.50250 C ? A ? 32 CB 1
   ATOM 1319 CG C GLU A 34 ? -13.07554 -17.71725 -9.31033 0.253 32.18847 C ? A ? 32 CG 1
   ATOM 1320 CD C GLU A 34 ? -12.62695 -16.31734 -8.83339 0.253 32.40318 C ? A ? 32 CD 1
   ATOM 1321 OE1 C GLU A 34 ? -13.47867 -15.44779 -8.57457 0.253 35.98472 O ? A ? 32 OE1 1
   ATOM 1322 OE2 C GLU A 34 ? -11.40661 -16.07251 -8.72153 0.253 33.22734 O ? A ? 32 OE2 1
   ATOM 1323 H C GLU A 34 ? -12.24026 -20.72810 -8.11173 0.349 10.41999 H ? A ? 32 H 1
   ATOM 1324 HA C GLU A 34 ? -12.50364 -18.34432 -6.72691 0.253 21.03288 H ? A ? 32 HA 1
   ATOM 1325 HB2 C GLU A 34 ? -14.28949 -19.27230 -8.66041 0.253 21.01710 H ? A ? 32 HB2 1
   ATOM 1326 HB3 C GLU A 34 ? -14.46696 -17.95666 -7.78689 0.253 21.01710 H ? A ? 32 HB3 1
   ATOM 1327 HG2 C GLU A 34 ? -12.28240 -18.20546 -9.58140 0.253 38.64027 H ? A ? 32 HG2 1
   ATOM 1328 HG3 C GLU A 34 ? -13.66605 -17.59555 -10.07019 0.253 38.64027 H ? A ? 32 HG3 1
   ATOM 1329 N A GLU A 35 ? -13.81844 -21.05295 -5.37267 0.707 13.90671 N ? A ? 33 N 1
   ATOM 1330 CA A GLU A 35 ? -14.65807 -21.36372 -4.27159 0.707 11.19770 C ? A ? 33 CA 1
   ATOM 1331 C A GLU A 35 ? -14.17124 -20.82516 -2.90798 0.707 13.75502 C ? A ? 33 C 1
   ATOM 1332 O A GLU A 35 ? -12.98890 -20.90723 -2.53083 0.707 10.78979 O ? A ? 33 O 1
   ATOM 1333 CB A GLU A 35 ? -14.92088 -22.88060 -4.25113 0.707 18.00476 C ? A ? 33 CB 1
   ATOM 1334 CG A GLU A 35 ? -15.56281 -23.33311 -3.18385 0.707 13.45052 C ? A ? 33 CG 1
   ATOM 1335 CD A GLU A 35 ? -15.86258 -24.76985 -3.16960 0.707 21.69635 C ? A ? 33 CD 1
   ATOM 1336 OE1 A GLU A 35 ? -15.16527 -25.49844 -3.96121 0.707 19.42543 O ? A ? 33 OE1 1
   ATOM 1337 OE2 A GLU A 35 ? -16.86292 -25.08844 -2.46583 0.707 21.16964 O ? A ? 33 OE2 1
   ATOM 1338 HA A GLU A 35 ? -15.50121 -20.89989 -4.39356 0.707 13.45134 H ? A ? 33 HA 1
   ATOM 1339 HB2 A GLU A 35 ? -15.45551 -23.10820 -5.02783 0.707 21.61981 H ? A ? 33 HB2 1
   ATOM 1340 HB3 A GLU A 35 ? -14.06684 -23.33885 -4.29039 0.707 21.61981 H ? A ? 33 HB3 1
   ATOM 1341 HG2 A GLU A 35 ? -15.01936 -23.14731 -2.40216 0.707 16.15473 H ? A ? 33 HG2 1
   ATOM 1342 HG3 A GLU A 35 ? -16.40949 -22.86436 -3.11831 0.707 16.15473 H ? A ? 33 HG3 1
   ATOM 1343 N B GLU A 35 ? -13.97695 -21.67973 -5.34092 0.293 9.74758 N ? A ? 33 N 1
   ATOM 1344 CA B GLU A 35 ? -14.60416 -21.96063 -4.10075 0.293 12.97522 C ? A ? 33 CA 1
   ATOM 1345 C B GLU A 35 ? -14.04113 -21.10838 -2.98353 0.293 14.98073 C ? A ? 33 C 1
   ATOM 1346 O B GLU A 35 ? -12.90054 -20.54401 -3.00393 0.293 12.27402 O ? A ? 33 O 1
   ATOM 1347 CB B GLU A 35 ? -14.31969 -23.40750 -3.75744 0.293 25.62739 C ? A ? 33 CB 1
   ATOM 1348 CG B GLU A 35 ? -15.53632 -24.23539 -3.81293 0.293 14.11937 C ? A ? 33 CG 1
   ATOM 1349 CD B GLU A 35 ? -15.10492 -25.67734 -3.65381 0.293 24.52933 C ? A ? 33 CD 1
   ATOM 1350 OE1 B GLU A 35 ? -14.32550 -25.90804 -2.69549 0.293 34.15776 O ? A ? 33 OE1 1
   ATOM 1351 OE2 B GLU A 35 ? -15.49403 -26.56873 -4.47163 0.293 37.24022 O ? A ? 33 OE2 1
   ATOM 1352 HA B GLU A 35 ? -15.55475 -21.78256 -4.17532 0.293 15.58436 H ? A ? 33 HA 1
   ATOM 1353 HB2 B GLU A 35 ? -13.67918 -23.76570 -4.39174 0.293 30.76697 H ? A ? 33 HB2 1
   ATOM 1354 HB3 B GLU A 35 ? -13.95926 -23.45690 -2.85824 0.293 30.76697 H ? A ? 33 HB3 1
   ATOM 1355 HG2 B GLU A 35 ? -16.13931 -23.99718 -3.09144 0.293 16.95735 H ? A ? 33 HG2 1
   ATOM 1356 HG3 B GLU A 35 ? -15.98124 -24.12383 -4.66763 0.293 16.95735 H ? A ? 33 HG3 1
   ATOM 1357 N A THR A 36 ? -15.11253 -20.38333 -2.13049 0.731 11.57018 N ? A ? 34 N 1
   ATOM 1358 CA A THR A 36 ? -14.91555 -19.82376 -0.80516 0.731 11.58962 C ? A ? 34 CA 1
   ATOM 1359 C A THR A 36 ? -15.75788 -20.58627 0.20437 0.731 11.90801 C ? A ? 34 C 1
   ATOM 1360 O A THR A 36 ? -16.76570 -21.28403 -0.25111 0.731 12.81746 O ? A ? 34 O 1
   ATOM 1361 CB A THR A 36 ? -15.25429 -18.34762 -0.84301 0.731 11.10870 C ? A ? 34 CB 1
   ATOM 1362 OG1 A THR A 36 ? -16.57922 -18.23113 -1.32398 0.731 12.71306 O ? A ? 34 OG1 1
   ATOM 1363 CG2 A THR A 36 ? -14.29804 -17.57201 -1.82257 0.731 10.22350 C ? A ? 34 CG2 1
   ATOM 1364 H A THR A 36 ? -15.94329 -20.39143 -2.35268 0.707 13.89831 H ? A ? 34 H 1
   ATOM 1365 HA A THR A 36 ? -13.99363 -19.91286 -0.51702 0.731 13.92164 H ? A ? 34 HA 1
   ATOM 1366 HB A THR A 36 ? -15.15726 -17.95734 0.03969 0.731 13.34455 H ? A ? 34 HB 1
   ATOM 1367 HG1 A THR A 36 ? -16.68851 -17.48111 -1.68607 0.731 15.26978 H ? A ? 34 HG1 1
   ATOM 1368 HG21 A THR A 36 ? -14.61823 -16.66531 -1.95010 0.731 12.28231 H ? A ? 34 HG21 1
   ATOM 1369 HG22 A THR A 36 ? -13.40107 -17.54028 -1.45469 0.731 12.28231 H ? A ? 34 HG22 1
   ATOM 1370 HG23 A THR A 36 ? -14.26991 -18.01981 -2.68256 0.731 12.28231 H ? A ? 34 HG23 1
   ATOM 1371 N B THR A 36 ? -14.89628 -21.08541 -1.97521 0.091 10.27087 N ? A ? 34 N 1
   ATOM 1372 CA B THR A 36 ? -14.80345 -20.21242 -0.84296 0.091 8.80435 C ? A ? 34 CA 1
   ATOM 1373 C B THR A 36 ? -15.76892 -20.79117 0.16215 0.091 10.71741 C ? A ? 34 C 1
   ATOM 1374 O B THR A 36 ? -16.89607 -21.15143 -0.21036 0.091 11.04937 O ? A ? 34 O 1
   ATOM 1375 CB B THR A 36 ? -15.22913 -18.81835 -1.27771 0.091 8.66869 C ? A ? 34 CB 1
   ATOM 1376 OG1 B THR A 36 ? -14.75506 -18.53846 -2.60255 0.091 18.96772 O ? A ? 34 OG1 1
   ATOM 1377 CG2 B THR A 36 ? -14.69352 -17.77270 -0.35601 0.091 16.59454 C ? A ? 34 CG2 1
   ATOM 1378 H B THR A 36 ? -15.58111 -21.60352 -1.92866 0.293 12.33915 H ? A ? 34 H 1
   ATOM 1379 HA B THR A 36 ? -13.91778 -20.15818 -0.45111 0.091 10.57933 H ? A ? 34 HA 1
   ATOM 1380 HB B THR A 36 ? -16.19834 -18.78288 -1.26076 0.091 10.41653 H ? A ? 34 HB 1
   ATOM 1381 HG1 B THR A 36 ? -15.06933 -17.80743 -2.87168 0.091 22.77536 H ? A ? 34 HG1 1
   ATOM 1382 HG21 B THR A 36 ? -15.04685 -16.90290 -0.59996 0.091 19.92755 H ? A ? 34 HG21 1
   ATOM 1383 HG22 B THR A 36 ? -14.95124 -17.97221 0.55760 0.091 19.92755 H ? A ? 34 HG22 1
   ATOM 1384 HG23 B THR A 36 ? -13.72546 -17.74603 -0.41133 0.091 19.92755 H ? A ? 34 HG23 1
   ATOM 1385 N C THR A 36 ? -15.42071 -20.90260 -1.85073 0.178 6.31178 N ? A ? 34 N 1
   ATOM 1386 CA C THR A 36 ? -15.00809 -20.10194 -0.70391 0.178 7.88599 C ? A ? 34 CA 1
   ATOM 1387 C C THR A 36 ? -15.74037 -20.54138 0.57249 0.178 3.79264 C ? A ? 34 C 1
   ATOM 1388 O C THR A 36 ? -16.98440 -20.93929 0.47709 0.178 5.55512 O ? A ? 34 O 1
   ATOM 1389 CB C THR A 36 ? -15.23164 -18.59906 -1.00520 0.178 9.14389 C ? A ? 34 CB 1
   ATOM 1390 OG1 C THR A 36 ? -16.55088 -18.37828 -1.58286 0.178 9.87808 O ? A ? 34 OG1 1
   ATOM 1391 CG2 C THR A 36 ? -14.19999 -18.06417 -1.99772 0.178 6.01508 C ? A ? 34 CG2 1
   ATOM 1392 HA C THR A 36 ? -14.06444 -20.22465 -0.51583 0.178 9.47729 H ? A ? 34 HA 1
   ATOM 1393 HB C THR A 36 ? -15.14763 -18.12032 -0.16577 0.178 10.98677 H ? A ? 34 HB 1
   ATOM 1394 HG1 C THR A 36 ? -17.14450 -18.65952 -1.05930 0.178 11.86780 H ? A ? 34 HG1 1
   ATOM 1395 HG21 C THR A 36 ? -14.34092 -17.11566 -2.14387 0.178 7.23219 H ? A ? 34 HG21 1
   ATOM 1396 HG22 C THR A 36 ? -13.30440 -18.19955 -1.65060 0.178 7.23219 H ? A ? 34 HG22 1
   ATOM 1397 HG23 C THR A 36 ? -14.28277 -18.52897 -2.84508 0.178 7.23219 H ? A ? 34 HG23 1
   ATOM 1398 N A PRO A 37 ? -15.55654 -20.37057 1.51484 0.738 10.22058 N ? A ? 35 N 1
   ATOM 1399 CA A PRO A 37 ? -16.23519 -21.19413 2.52356 0.738 14.23706 C ? A ? 35 CA 1
   ATOM 1400 C A PRO A 37 ? -17.66655 -20.70603 2.63130 0.738 12.57917 C ? A ? 35 C 1
   ATOM 1401 O A PRO A 37 ? -17.93257 -19.50559 2.62395 0.738 13.18141 O ? A ? 35 O 1
   ATOM 1402 CB A PRO A 37 ? -15.44123 -20.91388 3.79921 0.738 19.08417 C ? A ? 35 CB 1
   ATOM 1403 CG A PRO A 37 ? -14.13266 -20.37588 3.35381 0.738 13.94797 C ? A ? 35 CG 1
   ATOM 1404 CD A PRO A 37 ? -14.26214 -19.80474 2.03766 0.738 10.07526 C ? A ? 35 CD 1
   ATOM 1405 HA A PRO A 37 ? -16.19227 -22.14726 2.34865 0.738 17.09857 H ? A ? 35 HA 1
   ATOM 1406 HB2 A PRO A 37 ? -15.91387 -20.26320 4.34154 0.738 22.91511 H ? A ? 35 HB2 1
   ATOM 1407 HB3 A PRO A 37 ? -15.32266 -21.73763 4.29749 0.738 22.91511 H ? A ? 35 HB3 1
   ATOM 1408 HG2 A PRO A 37 ? -13.84710 -19.69382 3.98163 0.738 16.75167 H ? A ? 35 HG2 1
   ATOM 1409 HG3 A PRO A 37 ? -13.48844 -21.10083 3.33579 0.738 16.75167 H ? A ? 35 HG3 1
   ATOM 1410 HD2 A PRO A 37 ? -14.30776 -18.83713 2.08799 0.738 12.10442 H ? A ? 35 HD2 1
   ATOM 1411 HD3 A PRO A 37 ? -13.51958 -20.07300 1.47416 0.738 12.10442 H ? A ? 35 HD3 1
   ATOM 1412 N B PRO A 37 ? -15.36293 -20.95120 1.40087 0.262 7.46226 N ? A ? 35 N 1
   ATOM 1413 CA B PRO A 37 ? -16.25135 -21.54194 2.40358 0.262 12.33444 C ? A ? 35 CA 1
   ATOM 1414 C B PRO A 37 ? -17.57521 -20.77305 2.60005 0.262 12.93370 C ? A ? 35 C 1
   ATOM 1415 O B PRO A 37 ? -17.66885 -19.55118 2.50559 0.262 18.32932 O ? A ? 35 O 1
   ATOM 1416 CB B PRO A 37 ? -15.34969 -21.55018 3.64170 0.262 7.23948 C ? A ? 35 CB 1
   ATOM 1417 CG B PRO A 37 ? -14.43902 -20.26160 3.43777 0.262 12.92168 C ? A ? 35 CG 1
   ATOM 1418 CD B PRO A 37 ? -14.14134 -20.33033 2.01962 0.262 10.52972 C ? A ? 35 CD 1
   ATOM 1419 HA B PRO A 37 ? -16.50195 -22.44749 2.16257 0.262 14.81543 H ? A ? 35 HA 1
   ATOM 1420 HB2 B PRO A 37 ? -15.88391 -21.48146 4.44841 0.262 8.70147 H ? A ? 35 HB2 1
   ATOM 1421 HB3 B PRO A 37 ? -14.81624 -22.35998 3.66504 0.262 8.70147 H ? A ? 35 HB3 1
   ATOM 1422 HG2 B PRO A 37 ? -14.92948 -19.45540 3.66223 0.262 15.52011 H ? A ? 35 HG2 1
   ATOM 1423 HG3 B PRO A 37 ? -13.63429 -20.32107 3.97606 0.262 15.52011 H ? A ? 35 HG3 1
   ATOM 1424 HD2 B PRO A 37 ? -13.99315 -19.44159 1.66033 0.262 12.64976 H ? A ? 35 HD2 1
   ATOM 1425 HD3 B PRO A 37 ? -13.36173 -20.88579 1.86286 0.262 12.64976 H ? A ? 35 HD3 1
   ATOM 1426 N A MET A 38 ? -18.50307 -21.67561 3.01130 0.572 12.72456 N ? A ? 36 N 1
   ATOM 1427 CA A MET A 38 ? -19.92562 -21.37325 3.17911 0.572 11.46456 C ? A ? 36 CA 1
   ATOM 1428 C A MET A 38 ? -20.31300 -21.60945 4.64452 0.572 9.73819 C ? A ? 36 C 1
   ATOM 1429 O A MET A 38 ? -19.60811 -22.28639 5.41251 0.572 11.62388 O ? A ? 36 O 1
   ATOM 1430 CB A MET A 38 ? -20.75685 -22.15728 2.11835 0.572 9.37339 C ? A ? 36 CB 1
   ATOM 1431 CG A MET A 38 ? -20.91764 -23.54068 2.59418 0.572 13.15946 C ? A ? 36 CG 1
   ATOM 1432 SD A MET A 38 ? -22.08393 -24.48765 1.63345 0.572 19.02245 S ? A ? 36 SD 1
   ATOM 1433 CE A MET A 38 ? -20.77282 -25.26776 0.70428 0.572 42.30052 C ? A ? 36 CE 1
   ATOM 1434 H A MET A 38 ? -18.27629 -22.48940 3.17227 0.738 15.28357 H ? A ? 36 H 1
   ATOM 1435 HA A MET A 38 ? -20.14127 -20.44208 3.01385 0.572 13.77158 H ? A ? 36 HA 1
   ATOM 1436 HB2 A MET A 38 ? -21.63163 -21.75139 2.01391 0.572 11.26217 H ? A ? 36 HB2 1
   ATOM 1437 HB3 A MET A 38 ? -20.29049 -22.16388 1.26784 0.572 11.26217 H ? A ? 36 HB3 1
   ATOM 1438 HG2 A MET A 38 ? -20.05940 -23.99028 2.54753 0.572 15.80545 H ? A ? 36 HG2 1
   ATOM 1439 HG3 A MET A 38 ? -21.23317 -23.52238 3.51125 0.572 15.80545 H ? A ? 36 HG3 1
   ATOM 1440 HE1 A MET A 38 ? -21.15606 -25.94447 0.12455 0.572 50.77473 H ? A ? 36 HE1 1
   ATOM 1441 HE2 A MET A 38 ? -20.31910 -24.59514 0.17267 0.572 50.77473 H ? A ? 36 HE2 1
   ATOM 1442 HE3 A MET A 38 ? -20.14795 -25.67742 1.32284 0.572 50.77473 H ? A ? 36 HE3 1
   ATOM 1443 N B MET A 38 ? -18.61274 -21.52376 2.91739 0.147 11.61127 N ? A ? 36 N 1
   ATOM 1444 CA B MET A 38 ? -19.89496 -20.91467 3.23861 0.147 9.28152 C ? A ? 36 CA 1
   ATOM 1445 C B MET A 38 ? -20.28111 -21.31781 4.66099 0.147 11.14584 C ? A ? 36 C 1
   ATOM 1446 O B MET A 38 ? -19.60176 -22.10993 5.31407 0.147 11.89939 O ? A ? 36 O 1
   ATOM 1447 CB B MET A 38 ? -21.00483 -21.29453 2.21799 0.147 6.35264 C ? A ? 36 CB 1
   ATOM 1448 CG B MET A 38 ? -21.62064 -22.60585 2.43843 0.147 17.93595 C ? A ? 36 CG 1
   ATOM 1449 SD B MET A 38 ? -23.35954 -22.48041 2.76487 0.147 27.56065 S ? A ? 36 SD 1
   ATOM 1450 CE B MET A 38 ? -23.41993 -24.08987 3.44848 0.147 8.92918 C ? A ? 36 CE 1
   ATOM 1451 H B MET A 38 ? -18.60103 -22.38290 2.95387 0.262 13.94763 H ? A ? 36 H 1
   ATOM 1452 HA B MET A 38 ? -19.79944 -19.95093 3.18401 0.147 11.15193 H ? A ? 36 HA 1
   ATOM 1453 HB2 B MET A 38 ? -21.70924 -20.62952 2.26778 0.147 7.63726 H ? A ? 36 HB2 1
   ATOM 1454 HB3 B MET A 38 ? -20.61644 -21.30050 1.32916 0.147 7.63726 H ? A ? 36 HB3 1
   ATOM 1455 HG2 B MET A 38 ? -21.50006 -23.15172 1.64572 0.147 21.53725 H ? A ? 36 HG2 1
   ATOM 1456 HG3 B MET A 38 ? -21.19932 -23.03141 3.20152 0.147 21.53725 H ? A ? 36 HG3 1
   ATOM 1457 HE1 B MET A 38 ? -24.19477 -24.15794 4.02803 0.147 10.72911 H ? A ? 36 HE1 1
   ATOM 1458 HE2 B MET A 38 ? -23.48752 -24.73643 2.72855 0.147 10.72911 H ? A ? 36 HE2 1
   ATOM 1459 HE3 B MET A 38 ? -22.61020 -24.24672 3.95901 0.147 10.72911 H ? A ? 36 HE3 1
   ATOM 1460 N C MET A 38 ? -18.49113 -21.35613 3.40842 0.280 8.09159 N ? A ? 36 N 1
   ATOM 1461 CA C MET A 38 ? -19.95307 -21.22334 3.40043 0.280 9.40105 C ? A ? 36 CA 1
   ATOM 1462 C C MET A 38 ? -20.39239 -21.29112 4.82722 0.280 12.03192 C ? A ? 36 C 1
   ATOM 1463 O C MET A 38 ? -19.72674 -21.74889 5.68191 0.280 7.40372 O ? A ? 36 O 1
   ATOM 1464 CB C MET A 38 ? -20.62351 -22.33615 2.56924 0.280 12.10092 C ? A ? 36 CB 1
   ATOM 1465 CG C MET A 38 ? -20.31399 -23.73886 3.04581 0.280 25.19246 C ? A ? 36 CG 1
   ATOM 1466 SD C MET A 38 ? -21.63054 -24.98951 2.82456 0.280 34.93203 S ? A ? 36 SD 1
   ATOM 1467 CE C MET A 38 ? -23.16157 -24.15072 3.52393 0.280 7.41758 C ? A ? 36 CE 1
   ATOM 1468 HA C MET A 38 ? -20.22698 -20.39406 2.97832 0.280 11.29536 H ? A ? 36 HA 1
   ATOM 1469 HB2 C MET A 38 ? -21.58530 -22.21702 2.61026 0.280 14.53521 H ? A ? 36 HB2 1
   ATOM 1470 HB3 C MET A 38 ? -20.31908 -22.26348 1.65112 0.280 14.53521 H ? A ? 36 HB3 1
   ATOM 1471 HG2 C MET A 38 ? -19.53666 -24.05696 2.56056 0.280 30.24505 H ? A ? 36 HG2 1
   ATOM 1472 HG3 C MET A 38 ? -20.11870 -23.69802 3.99506 0.280 30.24505 H ? A ? 36 HG3 1
   ATOM 1473 HE1 C MET A 38 ? -23.72880 -24.82128 3.93563 0.280 8.91520 H ? A ? 36 HE1 1
   ATOM 1474 HE2 C MET A 38 ? -22.88862 -23.49657 4.18612 0.280 8.91520 H ? A ? 36 HE2 1
   ATOM 1475 HE3 C MET A 38 ? -23.63859 -23.71173 2.80237 0.280 8.91520 H ? A ? 36 HE3 1
   ATOM 1476 N A ILE A 39 ? -21.48760 -21.04594 5.05813 0.662 11.81474 N ? A ? 37 N 1
   ATOM 1477 CA A ILE A 39 ? -22.07634 -21.12229 6.43009 0.662 13.21669 C ? A ? 37 CA 1
   ATOM 1478 C A ILE A 39 ? -22.02182 -22.55233 6.88039 0.662 14.09074 C ? A ? 37 C 1
   ATOM 1479 O A ILE A 39 ? -22.45409 -23.47879 6.16599 0.662 12.05836 O ? A ? 37 O 1
   ATOM 1480 CB A ILE A 39 ? -23.50028 -20.50770 6.53503 0.662 15.05729 C ? A ? 37 CB 1
   ATOM 1481 CG1 A ILE A 39 ? -23.99397 -20.61212 7.95962 0.662 14.35506 C ? A ? 37 CG1 1
   ATOM 1482 CG2 A ILE A 39 ? -24.49187 -21.21022 5.63324 0.662 14.64362 C ? A ? 37 CG2 1
   ATOM 1483 CD1 A ILE A 39 ? -25.40770 -19.83815 8.18737 0.662 20.04612 C ? A ? 37 CD1 1
   ATOM 1484 H A ILE A 39 ? -21.99132 -20.58780 4.53280 0.572 14.19179 H ? A ? 37 H 1
   ATOM 1485 HA A ILE A 39 ? -21.53468 -20.57402 7.01907 0.662 15.87413 H ? A ? 37 HA 1
   ATOM 1486 HB A ILE A 39 ? -23.43150 -19.58099 6.25688 0.662 18.08285 H ? A ? 37 HB 1
   ATOM 1487 HG12 A ILE A 39 ? -24.12311 -21.54734 8.18232 0.662 17.24017 H ? A ? 37 HG12 1
   ATOM 1488 HG13 A ILE A 39 ? -23.33551 -20.21771 8.55272 0.662 17.24017 H ? A ? 37 HG13 1
   ATOM 1489 HG21 A ILE A 39 ? -25.29382 -20.66900 5.56347 0.662 17.58644 H ? A ? 37 HG21 1
   ATOM 1490 HG22 A ILE A 39 ? -24.09393 -21.32647 4.75629 0.662 17.58644 H ? A ? 37 HG22 1
   ATOM 1491 HG23 A ILE A 39 ? -24.70866 -22.07502 6.01537 0.662 17.58644 H ? A ? 37 HG23 1
   ATOM 1492 HD11 A ILE A 39 ? -25.54932 -19.71261 9.13873 0.662 24.06944 H ? A ? 37 HD11 1
   ATOM 1493 HD12 A ILE A 39 ? -25.37177 -18.97726 7.74186 0.662 24.06944 H ? A ? 37 HD12 1
   ATOM 1494 HD13 A ILE A 39 ? -26.12486 -20.37410 7.81407 0.662 24.06944 H ? A ? 37 HD13 1
   ATOM 1495 N B ILE A 39 ? -21.39737 -20.75791 5.14184 0.242 11.59318 N ? A ? 37 N 1
   ATOM 1496 CA B ILE A 39 ? -21.80239 -20.92572 6.53443 0.242 15.55916 C ? A ? 37 CA 1
   ATOM 1497 C B ILE A 39 ? -21.95418 -22.38429 6.87774 0.242 11.50317 C ? A ? 37 C 1
   ATOM 1498 O B ILE A 39 ? -22.52985 -23.14417 6.09267 0.242 10.03513 O ? A ? 37 O 1
   ATOM 1499 CB B ILE A 39 ? -23.10810 -20.16386 6.80956 0.242 14.54862 C ? A ? 37 CB 1
   ATOM 1500 CG1 B ILE A 39 ? -22.92032 -18.78663 6.29461 0.242 12.56067 C ? A ? 37 CG1 1
   ATOM 1501 CG2 B ILE A 39 ? -23.44019 -20.18160 8.29659 0.242 17.43274 C ? A ? 37 CG2 1
   ATOM 1502 CD1 B ILE A 39 ? -21.68819 -18.10024 6.62370 0.242 21.30796 C ? A ? 37 CD1 1
   ATOM 1503 H B ILE A 39 ? -21.93744 -20.27504 4.67840 0.147 13.92591 H ? A ? 37 H 1
   ATOM 1504 HA B ILE A 39 ? -21.10085 -20.55891 7.09496 0.242 18.68509 H ? A ? 37 HA 1
   ATOM 1505 HB B ILE A 39 ? -23.85906 -20.58377 6.36163 0.242 17.47244 H ? A ? 37 HB 1
   ATOM 1506 HG12 B ILE A 39 ? -22.96728 -18.82431 5.32648 0.242 15.08691 H ? A ? 37 HG12 1
   ATOM 1507 HG13 B ILE A 39 ? -23.64347 -18.24067 6.64084 0.242 15.08691 H ? A ? 37 HG13 1
   ATOM 1508 HG21 B ILE A 39 ? -24.12402 -19.51729 8.47541 0.242 20.93340 H ? A ? 37 HG21 1
   ATOM 1509 HG22 B ILE A 39 ? -23.76475 -21.06346 8.53719 0.242 20.93340 H ? A ? 37 HG22 1
   ATOM 1510 HG23 B ILE A 39 ? -22.63827 -19.97508 8.80175 0.242 20.93340 H ? A ? 37 HG23 1
   ATOM 1511 HD11 B ILE A 39 ? -21.89966 -17.21453 6.95792 0.242 25.58365 H ? A ? 37 HD11 1
   ATOM 1512 HD12 B ILE A 39 ? -21.21658 -18.60645 7.30358 0.242 25.58365 H ? A ? 37 HD12 1
   ATOM 1513 HD13 B ILE A 39 ? -21.14234 -18.03074 5.82488 0.242 25.58365 H ? A ? 37 HD13 1
   ATOM 1514 N C ILE A 39 ? -21.60760 -20.89392 5.13249 0.095 12.98091 N ? A ? 37 N 1
   ATOM 1515 CA C ILE A 39 ? -22.03672 -21.01749 6.51970 0.095 13.45011 C ? A ? 37 CA 1
   ATOM 1516 C C ILE A 39 ? -22.04705 -22.47629 6.92518 0.095 13.15201 C ? A ? 37 C 1
   ATOM 1517 O C ILE A 39 ? -22.53178 -23.34342 6.19264 0.095 12.65951 O ? A ? 37 O 1
   ATOM 1518 CB C ILE A 39 ? -23.36734 -20.28979 6.74503 0.095 14.74861 C ? A ? 37 CB 1
   ATOM 1519 CG1 C ILE A 39 ? -23.08505 -18.82257 6.47955 0.095 13.86807 C ? A ? 37 CG1 1
   ATOM 1520 CG2 C ILE A 39 ? -23.89911 -20.59105 8.12058 0.095 14.88381 C ? A ? 37 CG2 1
   ATOM 1521 CD1 C ILE A 39 ? -21.85133 -18.21308 7.12295 0.095 19.28999 C ? A ? 37 CD1 1
   ATOM 1522 H C ILE A 39 ? -22.18298 -20.56325 4.58550 0.280 15.59120 H ? A ? 37 H 1
   ATOM 1523 HA C ILE A 39 ? -21.39646 -20.57913 7.10177 0.095 16.15424 H ? A ? 37 HA 1
   ATOM 1524 HB C ILE A 39 ? -24.07126 -20.58525 6.14663 0.095 17.71244 H ? A ? 37 HB 1
   ATOM 1525 HG12 C ILE A 39 ? -22.98528 -18.70850 5.52146 0.095 16.65578 H ? A ? 37 HG12 1
   ATOM 1526 HG13 C ILE A 39 ? -23.84632 -18.31205 6.79694 0.095 16.65578 H ? A ? 37 HG13 1
   ATOM 1527 HG21 C ILE A 39 ? -24.60995 -19.96466 8.32853 0.095 17.87467 H ? A ? 37 HG21 1
   ATOM 1528 HG22 C ILE A 39 ? -24.24282 -21.49800 8.13464 0.095 17.87467 H ? A ? 37 HG22 1
   ATOM 1529 HG23 C ILE A 39 ? -23.17926 -20.50010 8.76435 0.095 17.87467 H ? A ? 37 HG23 1
   ATOM 1530 HD11 C ILE A 39 ? -21.95883 -17.24986 7.16222 0.095 23.16209 H ? A ? 37 HD11 1
   ATOM 1531 HD12 C ILE A 39 ? -21.75253 -18.57168 8.01880 0.095 23.16209 H ? A ? 37 HD12 1
   ATOM 1532 HD13 C ILE A 39 ? -21.07318 -18.43758 6.58911 0.095 23.16209 H ? A ? 37 HD13 1
   ATOM 1533 N . GLY A 40 ? -21.49617 -22.75222 8.08823 1.000 12.48171 N ? A ? 38 N 1
   ATOM 1534 CA . GLY A 40 ? -21.37480 -24.03439 8.58135 1.000 10.79157 C ? A ? 38 CA 1
   ATOM 1535 C . GLY A 40 ? -20.15683 -24.83877 8.22768 1.000 11.89399 C ? A ? 38 C 1
   ATOM 1536 O . GLY A 40 ? -19.94430 -25.90987 8.83251 1.000 14.24057 O ? A ? 38 O 1
   ATOM 1537 HA2 . GLY A 40 ? -21.40046 -23.98059 9.54952 1.000 12.96398 H ? A ? 38 HA2 1
   ATOM 1538 HA3 . GLY A 40 ? -22.14180 -24.54177 8.27282 1.000 12.96398 H ? A ? 38 HA3 1
   ATOM 1539 H A GLY A 40 ? -21.21341 -22.13118 8.61165 0.662 14.99215 H ? A ? 38 H 1
   ATOM 1540 H B GLY A 40 ? -21.23232 -22.17753 8.67109 0.242 14.99215 H ? A ? 38 H 1
   ATOM 1541 H C GLY A 40 ? -21.17563 -22.15545 8.61807 0.095 14.99215 H ? A ? 38 H 1
   ATOM 1542 N A ASP A 41 ? -19.33475 -24.38106 7.29634 0.560 12.19926 N ? A ? 39 N 1
   ATOM 1543 CA A ASP A 41 ? -18.20446 -25.20988 6.94566 0.560 12.14660 C ? A ? 39 CA 1
   ATOM 1544 C A ASP A 41 ? -17.19213 -25.24679 8.06669 0.560 9.66383 C ? A ? 39 C 1
   ATOM 1545 O A ASP A 41 ? -17.13421 -24.34060 8.93526 0.560 10.33961 O ? A ? 39 O 1
   ATOM 1546 CB A ASP A 41 ? -17.50169 -24.58904 5.78556 0.560 12.87970 C ? A ? 39 CB 1
   ATOM 1547 CG A ASP A 41 ? -18.12319 -24.91167 4.41885 0.560 15.66994 C ? A ? 39 CG 1
   ATOM 1548 OD1 A ASP A 41 ? -19.22796 -25.61064 4.38804 0.560 11.77510 O ? A ? 39 OD1 1
   ATOM 1549 OD2 A ASP A 41 ? -17.59324 -24.45587 3.37821 0.560 15.07549 O ? A ? 39 OD2 1
   ATOM 1550 H A ASP A 41 ? -19.40861 -23.63374 6.87723 0.560 14.65322 H ? A ? 39 H 1
   ATOM 1551 HA A ASP A 41 ? -18.51874 -26.10604 6.74813 0.560 14.59002 H ? A ? 39 HA 1
   ATOM 1552 HB2 A ASP A 41 ? -17.51719 -23.62524 5.89395 0.560 15.46974 H ? A ? 39 HB2 1
   ATOM 1553 HB3 A ASP A 41 ? -16.58528 -24.90675 5.77268 0.560 15.46974 H ? A ? 39 HB3 1
   ATOM 1554 N B ASP A 41 ? -19.34688 -24.39137 7.26997 0.440 11.88081 N ? A ? 39 N 1
   ATOM 1555 CA B ASP A 41 ? -18.13258 -25.12939 6.98044 0.440 12.80147 C ? A ? 39 CA 1
   ATOM 1556 C B ASP A 41 ? -17.16576 -24.99846 8.16841 0.440 9.83318 C ? A ? 39 C 1
   ATOM 1557 O B ASP A 41 ? -16.97778 -23.89886 8.71606 0.440 12.02474 O ? A ? 39 O 1
   ATOM 1558 CB B ASP A 41 ? -17.45730 -24.50032 5.78311 0.440 13.55395 C ? A ? 39 CB 1
   ATOM 1559 CG B ASP A 41 ? -18.01456 -24.94130 4.41024 0.440 13.66253 C ? A ? 39 CG 1
   ATOM 1560 OD1 B ASP A 41 ? -18.85629 -25.94243 4.32094 0.440 18.47727 O ? A ? 39 OD1 1
   ATOM 1561 OD2 B ASP A 41 ? -17.72606 -24.21402 3.42231 0.440 14.73427 O ? A ? 39 OD2 1
   ATOM 1562 H B ASP A 41 ? -19.47763 -23.68766 6.79321 0.440 14.27107 H ? A ? 39 H 1
   ATOM 1563 HA B ASP A 41 ? -18.34196 -26.06138 6.81179 0.440 15.37587 H ? A ? 39 HA 1
   ATOM 1564 HB2 B ASP A 41 ? -17.56093 -23.53771 5.84259 0.440 16.27884 H ? A ? 39 HB2 1
   ATOM 1565 HB3 B ASP A 41 ? -16.51622 -24.73455 5.80297 0.440 16.27884 H ? A ? 39 HB3 1
   ATOM 1566 N A LYS A 42 ? -16.48039 -26.35958 8.12122 0.560 9.95308 N ? A ? 40 N 1
   ATOM 1567 CA A LYS A 42 ? -15.39353 -26.46627 9.08267 0.560 15.26330 C ? A ? 40 CA 1
   ATOM 1568 C A LYS A 42 ? -14.11759 -25.92940 8.43362 0.560 11.32234 C ? A ? 40 C 1
   ATOM 1569 O A LYS A 42 ? -13.63419 -26.53118 7.51149 0.560 12.78934 O ? A ? 40 O 1
   ATOM 1570 CB A LYS A 42 ? -15.11505 -27.93081 9.47735 0.560 12.93022 C ? A ? 40 CB 1
   ATOM 1571 CG A LYS A 42 ? -14.29062 -28.06795 10.71145 0.560 11.21714 C ? A ? 40 CG 1
   ATOM 1572 CD A LYS A 42 ? -14.03879 -29.49817 11.11546 0.560 17.05670 C ? A ? 40 CD 1
   ATOM 1573 CE A LYS A 42 ? -15.30344 -30.22617 11.57144 0.560 41.14745 C ? A ? 40 CE 1
   ATOM 1574 NZ A LYS A 42 ? -15.67248 -30.02080 13.01404 0.560 51.44577 N ? A ? 40 NZ 1
   ATOM 1575 H A LYS A 42 ? -16.60352 -27.05075 7.62452 0.560 11.95780 H ? A ? 40 H 1
   ATOM 1576 HA A LYS A 42 ? -15.64738 -25.95055 9.86402 0.560 18.33006 H ? A ? 40 HA 1
   ATOM 1577 HB2 A LYS A 42 ? -15.96108 -28.37874 9.63390 0.560 15.53036 H ? A ? 40 HB2 1
   ATOM 1578 HB3 A LYS A 42 ? -14.63900 -28.36495 8.75224 0.560 15.53036 H ? A ? 40 HB3 1
   ATOM 1579 HG2 A LYS A 42 ? -13.42962 -27.64732 10.56098 0.560 13.47467 H ? A ? 40 HG2 1
   ATOM 1580 HG3 A LYS A 42 ? -14.75008 -27.63011 11.44501 0.560 13.47467 H ? A ? 40 HG3 1
   ATOM 1581 HD2 A LYS A 42 ? -13.67492 -29.98036 10.35651 0.560 20.48214 H ? A ? 40 HD2 1
   ATOM 1582 HD3 A LYS A 42 ? -13.40635 -29.51096 11.85082 0.560 20.48214 H ? A ? 40 HD3 1
   ATOM 1583 HE2 A LYS A 42 ? -16.04838 -29.91359 11.03455 0.560 49.39104 H ? A ? 40 HE2 1
   ATOM 1584 HE3 A LYS A 42 ? -15.17485 -31.17832 11.43807 0.560 49.39104 H ? A ? 40 HE3 1
   ATOM 1585 HZ1 A LYS A 42 ? -16.44474 -30.42610 13.19136 0.560 61.74902 H ? A ? 40 HZ1 1
   ATOM 1586 HZ2 A LYS A 42 ? -15.04060 -30.35991 13.54114 0.560 61.74902 H ? A ? 40 HZ2 1
   ATOM 1587 HZ3 A LYS A 42 ? -15.75629 -29.15160 13.18603 0.560 61.74902 H ? A ? 40 HZ3 1
   ATOM 1588 N B LYS A 42 ? -16.60287 -26.14628 8.58380 0.440 11.18101 N ? A ? 40 N 1
   ATOM 1589 CA B LYS A 42 ? -15.39998 -26.13453 9.41649 0.440 8.53596 C ? A ? 40 CA 1
   ATOM 1590 C B LYS A 42 ? -14.25412 -25.52897 8.60686 0.440 13.50502 C ? A ? 40 C 1
   ATOM 1591 O B LYS A 42 ? -14.01710 -25.93313 7.45632 0.440 11.39970 O ? A ? 40 O 1
   ATOM 1592 CB B LYS A 42 ? -15.06781 -27.59156 9.74151 0.440 17.16268 C ? A ? 40 CB 1
   ATOM 1593 CG B LYS A 42 ? -15.97159 -28.19345 10.72929 0.440 21.08186 C ? A ? 40 CG 1
   ATOM 1594 CD B LYS A 42 ? -15.79074 -27.55205 12.11283 0.440 25.90134 C ? A ? 40 CD 1
   ATOM 1595 CE B LYS A 42 ? -15.96685 -28.56442 13.25422 0.440 28.95137 C ? A ? 40 CE 1
   ATOM 1596 NZ B LYS A 42 ? -17.30042 -29.27066 13.17490 0.440 54.51699 N ? A ? 40 NZ 1
   ATOM 1597 H B LYS A 42 ? -16.89814 -26.93208 8.39688 0.440 13.43132 H ? A ? 40 H 1
   ATOM 1598 HA B LYS A 42 ? -15.52316 -25.62131 10.23033 0.440 10.25725 H ? A ? 40 HA 1
   ATOM 1599 HB2 B LYS A 42 ? -15.12732 -28.11485 8.92694 0.440 20.60931 H ? A ? 40 HB2 1
   ATOM 1600 HB3 B LYS A 42 ? -14.16687 -27.63457 10.09838 0.440 20.60931 H ? A ? 40 HB3 1
   ATOM 1601 HG2 B LYS A 42 ? -16.89047 -28.06070 10.44833 0.440 25.31234 H ? A ? 40 HG2 1
   ATOM 1602 HG3 B LYS A 42 ? -15.78135 -29.14164 10.80447 0.440 25.31234 H ? A ? 40 HG3 1
   ATOM 1603 HD2 B LYS A 42 ? -14.89748 -27.17924 12.17613 0.440 31.09571 H ? A ? 40 HD2 1
   ATOM 1604 HD3 B LYS A 42 ? -16.45159 -26.85127 12.22724 0.440 31.09571 H ? A ? 40 HD3 1
   ATOM 1605 HE2 B LYS A 42 ? -15.26544 -29.23232 13.20094 0.440 34.75574 H ? A ? 40 HE2 1
   ATOM 1606 HE3 B LYS A 42 ? -15.91884 -28.10000 14.10445 0.440 34.75574 H ? A ? 40 HE3 1
   ATOM 1607 HZ1 B LYS A 42 ? -17.43723 -29.74668 13.91436 0.440 65.43449 H ? A ? 40 HZ1 1
   ATOM 1608 HZ2 B LYS A 42 ? -17.95589 -28.67469 13.08965 0.440 65.43449 H ? A ? 40 HZ2 1
   ATOM 1609 HZ3 B LYS A 42 ? -17.31403 -29.81741 12.47278 0.440 65.43449 H ? A ? 40 HZ3 1
   ATOM 1610 N A VAL A 43 ? -13.57749 -24.83629 8.93507 0.560 9.67483 N ? A ? 41 N 1
   ATOM 1611 CA A VAL A 43 ? -12.43910 -24.16119 8.32822 0.560 9.25177 C ? A ? 41 CA 1
   ATOM 1612 C A VAL A 43 ? -11.19473 -24.25073 9.17728 0.560 9.15423 C ? A ? 41 C 1
   ATOM 1613 O A VAL A 43 ? -11.30665 -24.27033 10.40069 0.560 9.24593 O ? A ? 41 O 1
   ATOM 1614 CB A VAL A 43 ? -12.80515 -22.67034 8.09753 0.560 11.62251 C ? A ? 41 CB 1
   ATOM 1615 CG1 A VAL A 43 ? -11.69136 -21.84385 7.54528 0.560 14.41558 C ? A ? 41 CG1 1
   ATOM 1616 CG2 A VAL A 43 ? -14.21219 -22.42487 7.55088 0.560 13.67695 C ? A ? 41 CG2 1
   ATOM 1617 H A VAL A 43 ? -13.85979 -24.45092 9.65019 0.560 11.62390 H ? A ? 41 H 1
   ATOM 1618 HA A VAL A 43 ? -12.22625 -24.61959 7.50029 0.560 11.11622 H ? A ? 41 HA 1
   ATOM 1619 HB A VAL A 43 ? -12.90228 -22.28347 8.98172 0.560 13.96111 H ? A ? 41 HB 1
   ATOM 1620 HG11 A VAL A 43 ? -12.03060 -20.96147 7.32796 0.560 17.31280 H ? A ? 41 HG11 1
   ATOM 1621 HG12 A VAL A 43 ? -10.98982 -21.77369 8.21148 0.560 17.31280 H ? A ? 41 HG12 1
   ATOM 1622 HG13 A VAL A 43 ? -11.34681 -22.27188 6.74592 0.560 17.31280 H ? A ? 41 HG13 1
   ATOM 1623 HG21 A VAL A 43 ? -14.32815 -21.47495 7.39240 0.560 16.42644 H ? A ? 41 HG21 1
   ATOM 1624 HG22 A VAL A 43 ? -14.31802 -22.91417 6.72005 0.560 16.42644 H ? A ? 41 HG22 1
   ATOM 1625 HG23 A VAL A 43 ? -14.86206 -22.73341 8.20155 0.560 16.42644 H ? A ? 41 HG23 1
   ATOM 1626 N B VAL A 43 ? -13.61186 -24.51992 9.19723 0.440 9.79392 N ? A ? 41 N 1
   ATOM 1627 CA B VAL A 43 ? -12.57234 -23.73756 8.56142 0.440 7.77390 C ? A ? 41 CA 1
   ATOM 1628 C B VAL A 43 ? -11.27459 -23.88205 9.32610 0.440 8.91651 C ? A ? 41 C 1
   ATOM 1629 O B VAL A 43 ? -11.29731 -23.69004 10.52917 0.440 12.21650 O ? A ? 41 O 1
   ATOM 1630 CB B VAL A 43 ? -12.99962 -22.26838 8.43919 0.440 12.10180 C ? A ? 41 CB 1
   ATOM 1631 CG1 B VAL A 43 ? -11.75844 -21.46978 8.19040 0.440 14.66190 C ? A ? 41 CG1 1
   ATOM 1632 CG2 B VAL A 43 ? -14.03072 -22.09432 7.27799 0.440 15.33269 C ? A ? 41 CG2 1
   ATOM 1633 H B VAL A 43 ? -13.77417 -24.26472 10.00229 0.440 11.76680 H ? A ? 41 H 1
   ATOM 1634 HA B VAL A 43 ? -12.40084 -24.09769 7.67723 0.440 9.34278 H ? A ? 41 HA 1
   ATOM 1635 HB B VAL A 43 ? -13.43772 -21.95784 9.24699 0.440 14.53626 H ? A ? 41 HB 1
   ATOM 1636 HG11 B VAL A 43 ? -11.99142 -20.67127 7.69139 0.440 17.60838 H ? A ? 41 HG11 1
   ATOM 1637 HG12 B VAL A 43 ? -11.36476 -21.22437 9.04228 0.440 17.60838 H ? A ? 41 HG12 1
   ATOM 1638 HG13 B VAL A 43 ? -11.13349 -22.00819 7.68006 0.440 17.60838 H ? A ? 41 HG13 1
   ATOM 1639 HG21 B VAL A 43 ? -14.31825 -21.16843 7.24712 0.440 18.41332 H ? A ? 41 HG21 1
   ATOM 1640 HG22 B VAL A 43 ? -13.60665 -22.33711 6.44007 0.440 18.41332 H ? A ? 41 HG22 1
   ATOM 1641 HG23 B VAL A 43 ? -14.79240 -22.67190 7.44278 0.440 18.41332 H ? A ? 41 HG23 1
   ATOM 1642 N A TYR A 44 ? -10.06559 -24.40725 8.47415 0.560 10.14463 N ? A ? 42 N 1
   ATOM 1643 CA A TYR A 44 ? -8.77171 -24.49402 9.14223 0.560 11.24071 C ? A ? 42 CA 1
   ATOM 1644 C A TYR A 44 ? -7.92087 -23.31276 8.68586 0.560 10.77267 C ? A ? 42 C 1
   ATOM 1645 O A TYR A 44 ? -7.79864 -23.08568 7.49232 0.560 9.96789 O ? A ? 42 O 1
   ATOM 1646 CB A TYR A 44 ? -8.10137 -25.82438 8.77016 0.560 10.28855 C ? A ? 42 CB 1
   ATOM 1647 CG A TYR A 44 ? -8.73668 -27.12049 9.31171 0.560 11.55778 C ? A ? 42 CG 1
   ATOM 1648 CD1 A TYR A 44 ? -10.00876 -27.51292 8.95781 0.560 12.82981 C ? A ? 42 CD1 1
   ATOM 1649 CD2 A TYR A 44 ? -8.04353 -27.90089 10.23228 0.560 19.14696 C ? A ? 42 CD2 1
   ATOM 1650 CE1 A TYR A 44 ? -10.51495 -28.73588 9.40853 0.560 17.44841 C ? A ? 42 CE1 1
   ATOM 1651 CE2 A TYR A 44 ? -8.59670 -29.07843 10.71635 0.560 19.17859 C ? A ? 42 CE2 1
   ATOM 1652 CZ A TYR A 44 ? -9.81155 -29.46870 10.28799 0.560 24.41504 C ? A ? 42 CZ 1
   ATOM 1653 OH A TYR A 44 ? -10.44346 -30.64818 10.70727 0.560 31.21886 O ? A ? 42 OH 1
   ATOM 1654 H A TYR A 44 ? -10.03017 -24.46463 7.61679 0.560 12.18766 H ? A ? 42 H 1
   ATOM 1655 HA A TYR A 44 ? -8.86943 -24.44110 10.10585 0.560 13.50296 H ? A ? 42 HA 1
   ATOM 1656 HB2 A TYR A 44 ? -8.10109 -25.89627 7.80283 0.560 12.36037 H ? A ? 42 HB2 1
   ATOM 1657 HB3 A TYR A 44 ? -7.18997 -25.80033 9.10131 0.560 12.36037 H ? A ? 42 HB3 1
   ATOM 1658 HD1 A TYR A 44 ? -10.53128 -26.96406 8.41871 0.560 15.40987 H ? A ? 42 HD1 1
   ATOM 1659 HD2 A TYR A 44 ? -7.20311 -27.63134 10.52543 0.560 22.99045 H ? A ? 42 HD2 1
   ATOM 1660 HE1 A TYR A 44 ? -11.33730 -29.04162 9.10003 0.560 20.95219 H ? A ? 42 HE1 1
   ATOM 1661 HE2 A TYR A 44 ? -8.13040 -29.59493 11.33335 0.560 23.02841 H ? A ? 42 HE2 1
   ATOM 1662 HH A TYR A 44 ? -9.94248 -31.07162 11.23197 0.560 37.47674 H ? A ? 42 HH 1
   ATOM 1663 N B TYR A 44 ? -10.22433 -24.35365 8.61461 0.440 11.31914 N ? A ? 42 N 1
   ATOM 1664 CA B TYR A 44 ? -8.87116 -24.61035 9.12563 0.440 9.50753 C ? A ? 42 CA 1
   ATOM 1665 C B TYR A 44 ? -7.91080 -23.53834 8.60632 0.440 10.77825 C ? A ? 42 C 1
   ATOM 1666 O B TYR A 44 ? -7.59656 -23.49397 7.42085 0.440 11.18275 O ? A ? 42 O 1
   ATOM 1667 CB B TYR A 44 ? -8.33356 -25.94480 8.63503 0.440 12.63022 C ? A ? 42 CB 1
   ATOM 1668 CG B TYR A 44 ? -9.20695 -27.09917 8.94099 0.440 13.24629 C ? A ? 42 CG 1
   ATOM 1669 CD1 B TYR A 44 ? -10.34132 -27.40117 8.18431 0.440 11.85602 C ? A ? 42 CD1 1
   ATOM 1670 CD2 B TYR A 44 ? -8.95206 -27.81730 10.09544 0.440 13.16226 C ? A ? 42 CD2 1
   ATOM 1671 CE1 B TYR A 44 ? -11.15845 -28.50401 8.58172 0.440 12.69685 C ? A ? 42 CE1 1
   ATOM 1672 CE2 B TYR A 44 ? -9.70569 -28.96662 10.43146 0.440 13.93657 C ? A ? 42 CE2 1
   ATOM 1673 CZ B TYR A 44 ? -10.82195 -29.26965 9.69576 0.440 18.77206 C ? A ? 42 CZ 1
   ATOM 1674 OH B TYR A 44 ? -11.64303 -30.37780 10.04632 0.440 19.40433 O ? A ? 42 OH 1
   ATOM 1675 H B TYR A 44 ? -10.28327 -24.54269 7.77771 0.440 13.59707 H ? A ? 42 H 1
   ATOM 1676 HA B TYR A 44 ? -8.92175 -24.58978 10.09409 0.440 11.42314 H ? A ? 42 HA 1
   ATOM 1677 HB2 B TYR A 44 ? -8.22915 -25.90193 7.67161 0.440 15.17036 H ? A ? 42 HB2 1
   ATOM 1678 HB3 B TYR A 44 ? -7.47425 -26.10641 9.05499 0.440 15.17036 H ? A ? 42 HB3 1
   ATOM 1679 HD1 B TYR A 44 ? -10.56068 -26.89421 7.43612 0.440 14.24133 H ? A ? 42 HD1 1
   ATOM 1680 HD2 B TYR A 44 ? -8.27031 -27.53851 10.66323 0.440 15.80881 H ? A ? 42 HD2 1
   ATOM 1681 HE1 B TYR A 44 ? -11.92140 -28.71240 8.09245 0.440 15.25032 H ? A ? 42 HE1 1
   ATOM 1682 HE2 B TYR A 44 ? -9.44738 -29.50889 11.14148 0.440 16.73799 H ? A ? 42 HE2 1
   ATOM 1683 HH B TYR A 44 ? -11.29844 -30.79980 10.68568 0.440 23.29930 H ? A ? 42 HH 1
   ATOM 1684 N A VAL A 45 ? -7.43347 -22.51215 9.63674 0.560 10.78253 N ? A ? 43 N 1
   ATOM 1685 CA A VAL A 45 ? -6.58815 -21.37014 9.30051 0.560 10.65984 C ? A ? 43 CA 1
   ATOM 1686 C A VAL A 45 ? -5.30450 -21.32569 10.14091 0.560 8.88374 C ? A ? 43 C 1
   ATOM 1687 O A VAL A 45 ? -5.23510 -21.80366 11.25326 0.560 8.88577 O ? A ? 43 O 1
   ATOM 1688 CB A VAL A 45 ? -7.21991 -19.96052 9.43939 0.560 8.52870 C ? A ? 43 CB 1
   ATOM 1689 CG1 A VAL A 45 ? -8.58993 -19.86549 8.71186 0.560 8.94837 C ? A ? 43 CG1 1
   ATOM 1690 CG2 A VAL A 45 ? -7.44960 -19.64226 10.82463 0.560 14.51963 C ? A ? 43 CG2 1
   ATOM 1691 H A VAL A 45 ? -7.57930 -22.61186 10.47840 0.560 12.95313 H ? A ? 43 H 1
   ATOM 1692 HA A VAL A 45 ? -6.38844 -21.54782 8.36807 0.560 12.80591 H ? A ? 43 HA 1
   ATOM 1693 HB A VAL A 45 ? -6.59583 -19.33452 9.03995 0.560 10.24854 H ? A ? 43 HB 1
   ATOM 1694 HG11 A VAL A 45 ? -8.95023 -18.97298 8.83232 0.560 10.75214 H ? A ? 43 HG11 1
   ATOM 1695 HG12 A VAL A 45 ? -8.45916 -20.04476 7.76758 0.560 10.75214 H ? A ? 43 HG12 1
   ATOM 1696 HG13 A VAL A 45 ? -9.19559 -20.52081 9.09218 0.560 10.75214 H ? A ? 43 HG13 1
   ATOM 1697 HG21 A VAL A 45 ? -8.12437 -18.94773 10.88141 0.560 17.43766 H ? A ? 43 HG21 1
   ATOM 1698 HG22 A VAL A 45 ? -7.75563 -20.43920 11.28521 0.560 17.43766 H ? A ? 43 HG22 1
   ATOM 1699 HG23 A VAL A 45 ? -6.61996 -19.33043 11.21878 0.560 17.43766 H ? A ? 43 HG23 1
   ATOM 1700 N B VAL A 45 ? -7.29849 -22.81836 9.53157 0.440 9.87266 N ? A ? 43 N 1
   ATOM 1701 CA B VAL A 45 ? -6.42905 -21.71666 9.17333 0.440 7.03853 C ? A ? 43 CA 1
   ATOM 1702 C B VAL A 45 ? -5.20559 -21.74163 10.03779 0.440 7.28959 C ? A ? 43 C 1
   ATOM 1703 O B VAL A 45 ? -5.19139 -22.37709 11.06464 0.440 9.86088 O ? A ? 43 O 1
   ATOM 1704 CB B VAL A 45 ? -7.12312 -20.33692 9.34054 0.440 10.61337 C ? A ? 43 CB 1
   ATOM 1705 CG1 B VAL A 45 ? -8.42482 -20.16136 8.34186 0.440 10.40821 C ? A ? 43 CG1 1
   ATOM 1706 CG2 B VAL A 45 ? -7.49986 -20.02409 10.74334 0.440 10.43735 C ? A ? 43 CG2 1
   ATOM 1707 H B VAL A 45 ? -7.37267 -22.95109 10.37802 0.440 11.86130 H ? A ? 43 H 1
   ATOM 1708 HA B VAL A 45 ? -6.16356 -21.83667 8.24812 0.440 8.46034 H ? A ? 43 HA 1
   ATOM 1709 HB B VAL A 45 ? -6.45379 -19.68492 9.08018 0.440 12.75015 H ? A ? 43 HB 1
   ATOM 1710 HG11 B VAL A 45 ? -8.85545 -19.31292 8.53053 0.440 12.50395 H ? A ? 43 HG11 1
   ATOM 1711 HG12 B VAL A 45 ? -8.12110 -20.18057 7.42083 0.440 12.50395 H ? A ? 43 HG12 1
   ATOM 1712 HG13 B VAL A 45 ? -9.04531 -20.88981 8.50080 0.440 12.50395 H ? A ? 43 HG13 1
   ATOM 1713 HG21 B VAL A 45 ? -8.06686 -19.23709 10.75005 0.440 12.53892 H ? A ? 43 HG21 1
   ATOM 1714 HG22 B VAL A 45 ? -7.97873 -20.77998 11.11779 0.440 12.53892 H ? A ? 43 HG22 1
   ATOM 1715 HG23 B VAL A 45 ? -6.69421 -19.85573 11.25665 0.440 12.53892 H ? A ? 43 HG23 1
   ATOM 1716 N A HIS A 46 ? -4.28760 -20.63819 9.60578 0.560 8.25489 N ? A ? 44 N 1
   ATOM 1717 CA A HIS A 46 ? -3.17680 -20.13870 10.44056 0.560 6.79639 C ? A ? 44 CA 1
   ATOM 1718 C A HIS A 46 ? -3.40003 -18.67959 10.50893 0.560 9.60679 C ? A ? 44 C 1
   ATOM 1719 O A HIS A 46 ? -3.88572 -18.10437 9.52345 0.560 8.08220 O ? A ? 44 O 1
   ATOM 1720 CB A HIS A 46 ? -1.79034 -20.48107 9.90581 0.560 10.94551 C ? A ? 44 CB 1
   ATOM 1721 CG A HIS A 46 ? -1.29394 -21.76567 10.44503 0.560 10.54316 C ? A ? 44 CG 1
   ATOM 1722 ND1 A HIS A 46 ? -1.18029 -21.98647 11.80381 0.560 11.41110 N ? A ? 44 ND1 1
   ATOM 1723 CD2 A HIS A 46 ? -0.87918 -22.89560 9.83560 0.560 10.07059 C ? A ? 44 CD2 1
   ATOM 1724 CE1 A HIS A 46 ? -0.66431 -23.18827 12.02507 0.560 13.79542 C ? A ? 44 CE1 1
   ATOM 1725 NE2 A HIS A 46 ? -0.43720 -23.75140 10.84844 0.560 11.72916 N ? A ? 44 NE2 1
   ATOM 1726 H A HIS A 46 ? -4.21659 -20.44869 8.76993 0.560 9.91996 H ? A ? 44 H 1
   ATOM 1727 HA A HIS A 46 ? -3.17043 -20.54583 11.32096 0.560 8.16977 H ? A ? 44 HA 1
   ATOM 1728 HB2 A HIS A 46 ? -1.82956 -20.55186 8.93919 0.560 13.14871 H ? A ? 44 HB2 1
   ATOM 1729 HB3 A HIS A 46 ? -1.16788 -19.78275 10.16233 0.560 13.14871 H ? A ? 44 HB3 1
   ATOM 1730 HD1 A HIS A 46 ? -1.41002 -21.42754 12.41571 0.560 13.70742 H ? A ? 44 HD1 1
   ATOM 1731 HD2 A HIS A 46 ? -0.88601 -23.07048 8.92221 0.560 12.09881 H ? A ? 44 HD2 1
   ATOM 1732 HE1 A HIS A 46 ? -0.49293 -23.56715 12.85692 0.560 16.56860 H ? A ? 44 HE1 1
   ATOM 1733 N B HIS A 46 ? -4.17506 -21.03975 9.51875 0.440 8.42959 N ? A ? 44 N 1
   ATOM 1734 CA B HIS A 46 ? -3.07921 -20.48330 10.31636 0.440 11.43525 C ? A ? 44 CA 1
   ATOM 1735 C B HIS A 46 ? -3.15123 -18.95556 10.32084 0.440 9.84518 C ? A ? 44 C 1
   ATOM 1736 O B HIS A 46 ? -3.36715 -18.29387 9.29467 0.440 13.57340 O ? A ? 44 O 1
   ATOM 1737 CB B HIS A 46 ? -1.68461 -20.91855 9.85376 0.440 9.32190 C ? A ? 44 CB 1
   ATOM 1738 CG B HIS A 46 ? -1.23631 -22.18321 10.46455 0.440 8.20736 C ? A ? 44 CG 1
   ATOM 1739 ND1 B HIS A 46 ? -1.13941 -22.26409 11.82767 0.440 14.27271 N ? A ? 44 ND1 1
   ATOM 1740 CD2 B HIS A 46 ? -0.80153 -23.35741 9.94397 0.440 12.11892 C ? A ? 44 CD2 1
   ATOM 1741 CE1 B HIS A 46 ? -0.66799 -23.45907 12.12953 0.440 9.34316 C ? A ? 44 CE1 1
   ATOM 1742 NE2 B HIS A 46 ? -0.43165 -24.12199 11.01737 0.440 13.77523 N ? A ? 44 NE2 1
   ATOM 1743 H B HIS A 46 ? -4.09378 -20.87201 8.67919 0.440 10.12961 H ? A ? 44 H 1
   ATOM 1744 HA B HIS A 46 ? -3.19066 -20.81862 11.21970 0.440 13.73641 H ? A ? 44 HA 1
   ATOM 1745 HB2 B HIS A 46 ? -1.69707 -21.04025 8.89151 0.440 11.20038 H ? A ? 44 HB2 1
   ATOM 1746 HB3 B HIS A 46 ? -1.04547 -20.22912 10.09272 0.440 11.20038 H ? A ? 44 HB3 1
   ATOM 1747 HD2 B HIS A 46 ? -0.76276 -23.59384 9.04536 0.440 14.55681 H ? A ? 44 HD2 1
   ATOM 1748 HE1 B HIS A 46 ? -0.52557 -23.78121 12.99025 0.440 11.22589 H ? A ? 44 HE1 1
   ATOM 1749 HE2 B HIS A 46 ? -0.09678 -24.91282 10.97209 0.440 16.54437 H ? A ? 44 HE2 1
   ATOM 1750 N A TYR A 47 ? -3.01907 -18.08291 11.63398 0.560 10.12805 N ? A ? 45 N 1
   ATOM 1751 CA A TYR A 47 ? -3.08763 -16.64489 11.72859 0.560 9.57733 C ? A ? 45 CA 1
   ATOM 1752 C A TYR A 47 ? -1.99238 -16.07721 12.64474 0.560 11.09643 C ? A ? 45 C 1
   ATOM 1753 O A TYR A 47 ? -1.53597 -16.73773 13.61191 0.560 9.93907 O ? A ? 45 O 1
   ATOM 1754 CB A TYR A 47 ? -4.45509 -16.18564 12.25515 0.560 9.67271 C ? A ? 45 CB 1
   ATOM 1755 CG A TYR A 47 ? -4.78863 -16.49930 13.69386 0.560 12.06466 C ? A ? 45 CG 1
   ATOM 1756 CD1 A TYR A 47 ? -5.27620 -17.71590 14.05821 0.560 10.87091 C ? A ? 45 CD1 1
   ATOM 1757 CD2 A TYR A 47 ? -4.62788 -15.57800 14.67747 0.560 13.04705 C ? A ? 45 CD2 1
   ATOM 1758 CE1 A TYR A 47 ? -5.58619 -17.98827 15.26924 0.560 10.56897 C ? A ? 45 CE1 1
   ATOM 1759 CE2 A TYR A 47 ? -4.79953 -15.88829 15.99819 0.560 11.38969 C ? A ? 45 CE2 1
   ATOM 1760 CZ A TYR A 47 ? -5.34945 -17.07440 16.26518 0.560 10.17871 C ? A ? 45 CZ 1
   ATOM 1761 OH A TYR A 47 ? -5.64640 -17.52633 17.52520 0.560 15.29347 O ? A ? 45 OH 1
   ATOM 1762 H A TYR A 47 ? -2.72563 -18.48583 12.33480 0.560 12.16776 H ? A ? 45 H 1
   ATOM 1763 HA A TYR A 47 ? -2.92850 -16.29627 10.83749 0.560 11.50689 H ? A ? 45 HA 1
   ATOM 1764 HB2 A TYR A 47 ? -4.50150 -15.22136 12.16074 0.560 11.62135 H ? A ? 45 HB2 1
   ATOM 1765 HB3 A TYR A 47 ? -5.13954 -16.60559 11.71104 0.560 11.62135 H ? A ? 45 HB3 1
   ATOM 1766 HD1 A TYR A 47 ? -5.38767 -18.37007 13.40664 0.560 13.05919 H ? A ? 45 HD1 1
   ATOM 1767 HD2 A TYR A 47 ? -4.39362 -14.70827 14.44596 0.560 15.67056 H ? A ? 45 HD2 1
   ATOM 1768 HE1 A TYR A 47 ? -5.97328 -18.80840 15.47528 0.560 12.69687 H ? A ? 45 HE1 1
   ATOM 1769 HE2 A TYR A 47 ? -4.54616 -15.30307 16.67512 0.560 13.68173 H ? A ? 45 HE2 1
   ATOM 1770 HH A TYR A 47 ? -5.97061 -16.90267 17.98512 0.560 18.36627 H ? A ? 45 HH 1
   ATOM 1771 N B TYR A 47 ? -2.85803 -18.34614 11.44511 0.440 10.11437 N ? A ? 45 N 1
   ATOM 1772 CA B TYR A 47 ? -3.00503 -16.88781 11.50519 0.440 10.14345 C ? A ? 45 CA 1
   ATOM 1773 C B TYR A 47 ? -1.99427 -16.28407 12.49987 0.440 11.11469 C ? A ? 45 C 1
   ATOM 1774 O B TYR A 47 ? -1.37226 -17.01362 13.27828 0.440 10.60554 O ? A ? 45 O 1
   ATOM 1775 CB B TYR A 47 ? -4.39997 -16.40749 11.89416 0.440 8.40447 C ? A ? 45 CB 1
   ATOM 1776 CG B TYR A 47 ? -4.75878 -16.76789 13.33230 0.440 8.23459 C ? A ? 45 CG 1
   ATOM 1777 CD1 B TYR A 47 ? -5.13892 -18.05497 13.68443 0.440 9.35849 C ? A ? 45 CD1 1
   ATOM 1778 CD2 B TYR A 47 ? -4.65851 -15.80451 14.37053 0.440 12.06369 C ? A ? 45 CD2 1
   ATOM 1779 CE1 B TYR A 47 ? -5.38718 -18.37198 14.99476 0.440 11.04831 C ? A ? 45 CE1 1
   ATOM 1780 CE2 B TYR A 47 ? -4.95285 -16.10420 15.72378 0.440 13.34669 C ? A ? 45 CE2 1
   ATOM 1781 CZ B TYR A 47 ? -5.36941 -17.38842 16.02127 0.440 11.41102 C ? A ? 45 CZ 1
   ATOM 1782 OH B TYR A 47 ? -5.60675 -17.66923 17.34327 0.440 11.83427 O ? A ? 45 OH 1
   ATOM 1783 H B TYR A 47 ? -2.58230 -18.72778 12.16478 0.440 12.15134 H ? A ? 45 H 1
   ATOM 1784 HA B TYR A 47 ? -2.81226 -16.58171 10.60516 0.440 12.18624 H ? A ? 45 HA 1
   ATOM 1785 HB2 B TYR A 47 ? -4.43899 -15.44228 11.80614 0.440 10.09947 H ? A ? 45 HB2 1
   ATOM 1786 HB3 B TYR A 47 ? -5.05268 -16.82077 11.30758 0.440 10.09947 H ? A ? 45 HB3 1
   ATOM 1787 HD1 B TYR A 47 ? -5.22589 -18.70702 13.02703 0.440 11.24429 H ? A ? 45 HD1 1
   ATOM 1788 HD2 B TYR A 47 ? -4.38859 -14.94143 14.15346 0.440 14.49052 H ? A ? 45 HD2 1
   ATOM 1789 HE1 B TYR A 47 ? -5.57248 -19.25541 15.21861 0.440 13.27207 H ? A ? 45 HE1 1
   ATOM 1790 HE2 B TYR A 47 ? -4.86874 -15.45944 16.38870 0.440 16.03013 H ? A ? 45 HE2 1
   ATOM 1791 HH B TYR A 47 ? -6.04612 -17.04567 17.69503 0.440 14.21522 H ? A ? 45 HH 1
   ATOM 1792 N A LYS A 48 ? -1.69509 -14.80418 12.39587 0.560 12.54233 N ? A ? 46 N 1
   ATOM 1793 CA A LYS A 48 ? -1.05226 -13.92022 13.36694 0.560 9.38890 C ? A ? 46 CA 1
   ATOM 1794 C A LYS A 48 ? -1.81830 -12.64733 13.54307 0.560 10.82211 C ? A ? 46 C 1
   ATOM 1795 O A LYS A 48 ? -2.20014 -12.06686 12.54890 0.560 12.79385 O ? A ? 46 O 1
   ATOM 1796 CB A LYS A 48 ? 0.28243 -13.63950 12.82148 0.560 11.16805 C ? A ? 46 CB 1
   ATOM 1797 CG A LYS A 48 ? 0.47791 -12.38745 12.09428 0.560 30.30519 C ? A ? 46 CG 1
   ATOM 1798 CD A LYS A 48 ? 1.95666 -12.35657 11.63018 0.560 41.06789 C ? A ? 46 CD 1
   ATOM 1799 CE A LYS A 48 ? 2.84778 -12.41150 12.79983 0.560 26.85824 C ? A ? 46 CE 1
   ATOM 1800 NZ A LYS A 48 ? 4.32016 -12.49779 12.29747 0.560 64.04643 N ? A ? 46 NZ 1
   ATOM 1801 H A LYS A 48 ? -1.86132 -14.41602 11.64667 0.560 15.06490 H ? A ? 46 H 1
   ATOM 1802 HA A LYS A 48 ? -1.01743 -14.31419 14.25264 0.560 11.28079 H ? A ? 46 HA 1
   ATOM 1803 HB2 A LYS A 48 ? 0.90815 -13.63069 13.56263 0.560 13.41576 H ? A ? 46 HB2 1
   ATOM 1804 HB3 A LYS A 48 ? 0.50645 -14.35553 12.20666 0.560 13.41576 H ? A ? 46 HB3 1
   ATOM 1805 HG2 A LYS A 48 ? -0.10477 -12.35204 11.31960 0.560 36.38033 H ? A ? 46 HG2 1
   ATOM 1806 HG3 A LYS A 48 ? 0.30526 -11.62930 12.67419 0.560 36.38033 H ? A ? 46 HG3 1
   ATOM 1807 HD2 A LYS A 48 ? 2.13831 -13.12252 11.06342 0.560 49.29557 H ? A ? 46 HD2 1
   ATOM 1808 HD3 A LYS A 48 ? 2.13045 -11.53543 11.14395 0.560 49.29557 H ? A ? 46 HD3 1
   ATOM 1809 HE2 A LYS A 48 ? 2.74190 -11.61025 13.33619 0.560 32.24399 H ? A ? 46 HE2 1
   ATOM 1810 HE3 A LYS A 48 ? 2.64794 -13.19662 13.33327 0.560 32.24399 H ? A ? 46 HE3 1
   ATOM 1811 HZ1 A LYS A 48 ? 4.87433 -12.57046 12.99009 0.560 76.86981 H ? A ? 46 HZ1 1
   ATOM 1812 HZ2 A LYS A 48 ? 4.42104 -13.20830 11.77107 0.560 76.86981 H ? A ? 46 HZ2 1
   ATOM 1813 HZ3 A LYS A 48 ? 4.52805 -11.76520 11.83684 0.560 76.86981 H ? A ? 46 HZ3 1
   ATOM 1814 N B LYS A 48 ? -1.92208 -14.94676 12.55588 0.440 7.02969 N ? A ? 46 N 1
   ATOM 1815 CA B LYS A 48 ? -1.27531 -14.20860 13.63562 0.440 12.69529 C ? A ? 46 CA 1
   ATOM 1816 C B LYS A 48 ? -2.09266 -12.92629 13.77529 0.440 7.92559 C ? A ? 46 C 1
   ATOM 1817 O B LYS A 48 ? -2.64242 -12.37908 12.79158 0.440 8.33444 O ? A ? 46 O 1
   ATOM 1818 CB B LYS A 48 ? 0.20288 -13.96451 13.39425 0.440 10.12005 C ? A ? 46 CB 1
   ATOM 1819 CG B LYS A 48 ? 0.43509 -13.11421 12.20993 0.440 13.01205 C ? A ? 46 CG 1
   ATOM 1820 CD B LYS A 48 ? 2.02108 -12.70237 12.03021 0.440 28.36687 C ? A ? 46 CD 1
   ATOM 1821 CE B LYS A 48 ? 2.32380 -11.74099 10.79748 0.440 19.00998 C ? A ? 46 CE 1
   ATOM 1822 NZ B LYS A 48 ? 3.86131 -11.41864 10.57175 0.440 13.30858 N ? A ? 46 NZ 1
   ATOM 1823 H B LYS A 48 ? -2.25457 -14.42943 11.95470 0.440 8.44973 H ? A ? 46 H 1
   ATOM 1824 HA B LYS A 48 ? -1.28781 -14.69414 14.47526 0.440 15.24845 H ? A ? 46 HA 1
   ATOM 1825 HB2 B LYS A 48 ? 0.58289 -13.51889 14.16750 0.440 12.15817 H ? A ? 46 HB2 1
   ATOM 1826 HB3 B LYS A 48 ? 0.64700 -14.81467 13.24976 0.440 12.15817 H ? A ? 46 HB3 1
   ATOM 1827 HG2 B LYS A 48 ? 0.15736 -13.59497 11.41455 0.440 15.62856 H ? A ? 46 HG2 1
   ATOM 1828 HG3 B LYS A 48 ? -0.07939 -12.29685 12.30013 0.440 15.62856 H ? A ? 46 HG3 1
   ATOM 1829 HD2 B LYS A 48 ? 2.31481 -12.24610 12.83423 0.440 34.05434 H ? A ? 46 HD2 1
   ATOM 1830 HD3 B LYS A 48 ? 2.53803 -13.51291 11.90109 0.440 34.05434 H ? A ? 46 HD3 1
   ATOM 1831 HE2 B LYS A 48 ? 1.99220 -12.16165 9.98879 0.440 22.82608 H ? A ? 46 HE2 1
   ATOM 1832 HE3 B LYS A 48 ? 1.86742 -10.89768 10.94389 0.440 22.82608 H ? A ? 46 HE3 1
   ATOM 1833 HZ1 B LYS A 48 ? 3.96518 -10.93221 9.83371 0.440 15.98439 H ? A ? 46 HZ1 1
   ATOM 1834 HZ2 B LYS A 48 ? 4.18180 -10.96271 11.26566 0.440 15.98439 H ? A ? 46 HZ2 1
   ATOM 1835 HZ3 B LYS A 48 ? 4.32162 -12.17552 10.48600 0.440 15.98439 H ? A ? 46 HZ3 1
   ATOM 1836 N A GLY A 49 ? -2.01085 -12.21391 14.78099 0.560 13.05041 N ? A ? 47 N 1
   ATOM 1837 CA A GLY A 49 ? -2.69947 -10.96947 15.06360 0.560 10.18477 C ? A ? 47 CA 1
   ATOM 1838 C A GLY A 49 ? -1.75552 -9.96470 15.71947 0.560 10.13709 C ? A ? 47 C 1
   ATOM 1839 O A GLY A 49 ? -0.86848 -10.35434 16.54275 0.560 10.58537 O ? A ? 47 O 1
   ATOM 1840 H A GLY A 49 ? -1.74646 -12.63181 15.48459 0.560 15.67460 H ? A ? 47 H 1
   ATOM 1841 HA2 A GLY A 49 ? -3.03762 -10.58747 14.23860 0.560 12.23582 H ? A ? 47 HA2 1
   ATOM 1842 HA3 A GLY A 49 ? -3.44377 -11.13569 15.66301 0.560 12.23582 H ? A ? 47 HA3 1
   ATOM 1843 N B GLY A 49 ? -2.08627 -12.44036 14.99962 0.440 10.98108 N ? A ? 47 N 1
   ATOM 1844 CA B GLY A 49 ? -2.79545 -11.24612 15.38836 0.440 8.06364 C ? A ? 47 CA 1
   ATOM 1845 C B GLY A 49 ? -1.99891 -10.14695 16.10327 0.440 7.73030 C ? A ? 47 C 1
   ATOM 1846 O B GLY A 49 ? -1.26772 -10.46349 17.01368 0.440 10.15393 O ? A ? 47 O 1
   ATOM 1847 H B GLY A 49 ? -1.65864 -12.80152 15.65253 0.440 13.19139 H ? A ? 47 H 1
   ATOM 1848 HA2 B GLY A 49 ? -3.17315 -10.84755 14.58874 0.440 9.69047 H ? A ? 47 HA2 1
   ATOM 1849 HA3 B GLY A 49 ? -3.51669 -11.50538 15.98291 0.440 9.69047 H ? A ? 47 HA3 1
   ATOM 1850 N A LYS A 50 ? -1.95310 -8.67058 15.41048 0.560 10.77547 N ? A ? 48 N 1
   ATOM 1851 CA A LYS A 50 ? -1.20467 -7.54992 15.95536 0.560 10.03607 C ? A ? 48 CA 1
   ATOM 1852 C A LYS A 50 ? -2.07249 -6.40844 16.44152 0.560 13.41779 C ? A ? 48 C 1
   ATOM 1853 O A LYS A 50 ? -3.09805 -6.10492 15.84963 0.560 12.38585 O ? A ? 48 O 1
   ATOM 1854 CB A LYS A 50 ? -0.12524 -7.00793 14.99337 0.560 11.95970 C ? A ? 48 CB 1
   ATOM 1855 CG A LYS A 50 ? 0.86056 -8.00602 14.68047 0.560 17.79905 C ? A ? 48 CG 1
   ATOM 1856 CD A LYS A 50 ? 2.00635 -7.35954 14.19072 0.560 14.63538 C ? A ? 48 CD 1
   ATOM 1857 CE A LYS A 50 ? 1.94787 -6.97596 12.81154 0.560 12.14259 C ? A ? 48 CE 1
   ATOM 1858 NZ A LYS A 50 ? 3.11289 -6.18892 12.26243 0.560 14.33781 N ? A ? 48 NZ 1
   ATOM 1859 H A LYS A 50 ? -2.55429 -8.41218 14.85245 0.560 12.94466 H ? A ? 48 H 1
   ATOM 1860 HA A LYS A 50 ? -0.76613 -7.90164 16.74585 0.560 12.05738 H ? A ? 48 HA 1
   ATOM 1861 HB2 A LYS A 50 ? -0.54677 -6.72658 14.16629 0.560 14.36574 H ? A ? 48 HB2 1
   ATOM 1862 HB3 A LYS A 50 ? 0.32444 -6.25573 15.40915 0.560 14.36574 H ? A ? 48 HB3 1
   ATOM 1863 HG2 A LYS A 50 ? 1.09412 -8.50508 15.47877 0.560 21.37297 H ? A ? 48 HG2 1
   ATOM 1864 HG3 A LYS A 50 ? 0.52041 -8.60825 14.00038 0.560 21.37297 H ? A ? 48 HG3 1
   ATOM 1865 HD2 A LYS A 50 ? 2.14886 -6.55236 14.70943 0.560 17.57656 H ? A ? 48 HD2 1
   ATOM 1866 HD3 A LYS A 50 ? 2.76341 -7.95735 14.29261 0.560 17.57656 H ? A ? 48 HD3 1
   ATOM 1867 HE2 A LYS A 50 ? 1.87988 -7.78404 12.27930 0.560 14.58521 H ? A ? 48 HE2 1
   ATOM 1868 HE3 A LYS A 50 ? 1.15656 -6.42900 12.68684 0.560 14.58521 H ? A ? 48 HE3 1
   ATOM 1869 HZ1 A LYS A 50 ? 2.87801 -5.78654 11.50412 0.560 17.21948 H ? A ? 48 HZ1 1
   ATOM 1870 HZ2 A LYS A 50 ? 3.36709 -5.57114 12.85050 0.560 17.21948 H ? A ? 48 HZ2 1
   ATOM 1871 HZ3 A LYS A 50 ? 3.79841 -6.73291 12.10044 0.560 17.21948 H ? A ? 48 HZ3 1
   ATOM 1872 N B LYS A 50 ? -1.98372 -8.91502 15.63800 0.440 7.86278 N ? A ? 48 N 1
   ATOM 1873 CA B LYS A 50 ? -1.24486 -7.85108 16.28557 0.440 8.45711 C ? A ? 48 CA 1
   ATOM 1874 C B LYS A 50 ? -2.12204 -6.67255 16.59313 0.440 12.23024 C ? A ? 48 C 1
   ATOM 1875 O B LYS A 50 ? -2.95998 -6.31019 15.75557 0.440 10.26547 O ? A ? 48 O 1
   ATOM 1876 CB B LYS A 50 ? -0.12997 -7.29010 15.31892 0.440 12.12298 C ? A ? 48 CB 1
   ATOM 1877 CG B LYS A 50 ? 0.90395 -8.32488 14.71886 0.440 16.18896 C ? A ? 48 CG 1
   ATOM 1878 CD B LYS A 50 ? 1.83465 -7.77385 13.58361 0.440 17.55679 C ? A ? 48 CD 1
   ATOM 1879 CE B LYS A 50 ? 2.78137 -6.73618 14.10281 0.440 35.00481 C ? A ? 48 CE 1
   ATOM 1880 NZ B LYS A 50 ? 3.77813 -6.33988 13.05812 0.440 30.52153 N ? A ? 48 NZ 1
   ATOM 1881 H B LYS A 50 ? -2.40403 -8.66395 14.93096 0.440 9.44944 H ? A ? 48 H 1
   ATOM 1882 HA B LYS A 50 ? -0.87952 -8.21536 17.10698 0.440 10.16263 H ? A ? 48 HA 1
   ATOM 1883 HB2 B LYS A 50 ? -0.57372 -6.86907 14.56611 0.440 14.56167 H ? A ? 48 HB2 1
   ATOM 1884 HB3 B LYS A 50 ? 0.38583 -6.63190 15.81046 0.440 14.56167 H ? A ? 48 HB3 1
   ATOM 1885 HG2 B LYS A 50 ? 1.47867 -8.63346 15.43676 0.440 19.44086 H ? A ? 48 HG2 1
   ATOM 1886 HG3 B LYS A 50 ? 0.40818 -9.07099 14.34679 0.440 19.44086 H ? A ? 48 HG3 1
   ATOM 1887 HD2 B LYS A 50 ? 2.35570 -8.50342 13.21327 0.440 21.08225 H ? A ? 48 HD2 1
   ATOM 1888 HD3 B LYS A 50 ? 1.29017 -7.36957 12.89008 0.440 21.08225 H ? A ? 48 HD3 1
   ATOM 1889 HE2 B LYS A 50 ? 2.28210 -5.94683 14.36463 0.440 42.01988 H ? A ? 48 HE2 1
   ATOM 1890 HE3 B LYS A 50 ? 3.26287 -7.09240 14.86582 0.440 42.01988 H ? A ? 48 HE3 1
   ATOM 1891 HZ1 B LYS A 50 ? 4.20174 -7.06053 12.75264 0.440 36.63993 H ? A ? 48 HZ1 1
   ATOM 1892 HZ2 B LYS A 50 ? 3.36481 -5.93857 12.37973 0.440 36.63993 H ? A ? 48 HZ2 1
   ATOM 1893 HZ3 B LYS A 50 ? 4.37573 -5.77885 13.40484 0.440 36.63993 H ? A ? 48 HZ3 1
   ATOM 1894 N A LEU A 51 ? -1.63101 -5.71121 17.45866 0.560 9.99189 N ? A ? 49 N 1
   ATOM 1895 CA A LEU A 51 ? -2.29046 -4.51909 17.93327 0.560 13.23078 C ? A ? 49 CA 1
   ATOM 1896 C A LEU A 51 ? -1.68292 -3.32403 17.19849 0.560 12.43379 C ? A ? 49 C 1
   ATOM 1897 O A LEU A 51 ? -0.68900 -3.43254 16.45702 0.560 10.31253 O ? A ? 49 O 1
   ATOM 1898 CB A LEU A 51 ? -2.11405 -4.36507 19.43478 0.560 13.12055 C ? A ? 49 CB 1
   ATOM 1899 CG A LEU A 51 ? -2.72488 -5.37954 20.39788 0.560 16.17245 C ? A ? 49 CG 1
   ATOM 1900 CD1 A LEU A 51 ? -2.20808 -5.06382 21.86013 0.560 14.53228 C ? A ? 49 CD1 1
   ATOM 1901 CD2 A LEU A 51 ? -4.30501 -5.51875 20.32941 0.560 13.59613 C ? A ? 49 CD2 1
   ATOM 1902 H A LEU A 51 ? -0.92630 -5.91344 17.90819 0.560 12.00437 H ? A ? 49 H 1
   ATOM 1903 HA A LEU A 51 ? -3.24438 -4.56634 17.76388 0.560 15.89104 H ? A ? 49 HA 1
   ATOM 1904 HB2 A LEU A 51 ? -1.16015 -4.37079 19.61071 0.560 15.75876 H ? A ? 49 HB2 1
   ATOM 1905 HB3 A LEU A 51 ? -2.49117 -3.50520 19.67830 0.560 15.75876 H ? A ? 49 HB3 1
   ATOM 1906 HG A LEU A 51 ? -2.42723 -6.26116 20.12392 0.560 19.42104 H ? A ? 49 HG 1
   ATOM 1907 HD11 A LEU A 51 ? -2.52320 -5.75558 22.46268 0.560 17.45284 H ? A ? 49 HD11 1
   ATOM 1908 HD12 A LEU A 51 ? -1.23826 -5.04597 21.85533 0.560 17.45284 H ? A ? 49 HD12 1
   ATOM 1909 HD13 A LEU A 51 ? -2.55343 -4.20092 22.13769 0.560 17.45284 H ? A ? 49 HD13 1
   ATOM 1910 HD21 A LEU A 51 ? -4.59597 -6.15049 21.00553 0.560 16.32946 H ? A ? 49 HD21 1
   ATOM 1911 HD22 A LEU A 51 ? -4.70589 -4.65080 20.49332 0.560 16.32946 H ? A ? 49 HD22 1
   ATOM 1912 HD23 A LEU A 51 ? -4.55603 -5.83801 19.44853 0.560 16.32946 H ? A ? 49 HD23 1
   ATOM 1913 N B LEU A 51 ? -1.87768 -6.07920 17.77708 0.440 9.34374 N ? A ? 49 N 1
   ATOM 1914 CA B LEU A 51 ? -2.36894 -4.78134 18.11008 0.440 11.00097 C ? A ? 49 CA 1
   ATOM 1915 C B LEU A 51 ? -1.62478 -3.67764 17.34606 0.440 10.04525 C ? A ? 49 C 1
   ATOM 1916 O B LEU A 51 ? -0.53779 -3.87774 16.78611 0.440 10.76061 O ? A ? 49 O 1
   ATOM 1917 CB B LEU A 51 ? -2.09846 -4.62510 19.58842 0.440 9.91102 C ? A ? 49 CB 1
   ATOM 1918 CG B LEU A 51 ? -2.73040 -5.66824 20.46838 0.440 18.12699 C ? A ? 49 CG 1
   ATOM 1919 CD1 B LEU A 51 ? -2.81349 -5.20458 21.93752 0.440 18.27582 C ? A ? 49 CD1 1
   ATOM 1920 CD2 B LEU A 51 ? -4.08004 -6.04344 20.01642 0.440 15.49798 C ? A ? 49 CD2 1
   ATOM 1921 H B LEU A 51 ? -1.41411 -6.43754 18.40660 0.440 11.22659 H ? A ? 49 H 1
   ATOM 1922 HA B LEU A 51 ? -3.30801 -4.68411 17.88736 0.440 13.21527 H ? A ? 49 HA 1
   ATOM 1923 HB2 B LEU A 51 ? -1.13976 -4.66749 19.72983 0.440 11.90732 H ? A ? 49 HB2 1
   ATOM 1924 HB3 B LEU A 51 ? -2.43772 -3.76161 19.87157 0.440 11.90732 H ? A ? 49 HB3 1
   ATOM 1925 HG B LEU A 51 ? -2.15842 -6.44960 20.41171 0.440 21.76649 H ? A ? 49 HG 1
   ATOM 1926 HD11 B LEU A 51 ? -2.99876 -5.97214 22.50092 0.440 21.94509 H ? A ? 49 HD11 1
   ATOM 1927 HD12 B LEU A 51 ? -1.96674 -4.80495 22.19092 0.440 21.94509 H ? A ? 49 HD12 1
   ATOM 1928 HD13 B LEU A 51 ? -3.52599 -4.55193 22.02288 0.440 21.94509 H ? A ? 49 HD13 1
   ATOM 1929 HD21 B LEU A 51 ? -4.50859 -6.57280 20.70710 0.440 18.61168 H ? A ? 49 HD21 1
   ATOM 1930 HD22 B LEU A 51 ? -4.59335 -5.23710 19.85139 0.440 18.61168 H ? A ? 49 HD22 1
   ATOM 1931 HD23 B LEU A 51 ? -4.00689 -6.56191 19.19988 0.440 18.61168 H ? A ? 49 HD23 1
   ATOM 1932 N A SER A 52 ? -2.33524 -2.17641 17.37459 0.560 10.37492 N ? A ? 50 N 1
   ATOM 1933 CA A SER A 52 ? -1.89238 -0.97685 16.68861 0.560 15.64769 C ? A ? 50 CA 1
   ATOM 1934 C A SER A 52 ? -0.63124 -0.35754 17.27762 0.560 12.55083 C ? A ? 50 C 1
   ATOM 1935 O A SER A 52 ? -0.09455 0.55192 16.63108 0.560 15.73213 O ? A ? 50 O 1
   ATOM 1936 CB A SER A 52 ? -3.01772 0.05598 16.65222 0.560 11.72697 C ? A ? 50 CB 1
   ATOM 1937 OG A SER A 52 ? -3.34643 0.30804 18.04767 0.560 16.88734 O ? A ? 50 OG 1
   ATOM 1938 H A SER A 52 ? -3.02456 -2.07397 17.87852 0.560 12.46400 H ? A ? 50 H 1
   ATOM 1939 HA A SER A 52 ? -1.68267 -1.21803 15.77278 0.560 18.79133 H ? A ? 50 HA 1
   ATOM 1940 HB2 A SER A 52 ? -2.71465 0.87155 16.22340 0.560 14.08647 H ? A ? 50 HB2 1
   ATOM 1941 HB3 A SER A 52 ? -3.78810 -0.29951 16.18207 0.560 14.08647 H ? A ? 50 HB3 1
   ATOM 1942 HG A SER A 52 ? -2.67111 0.17784 18.52995 0.560 20.27891 H ? A ? 50 HG 1
   ATOM 1943 N B SER A 52 ? -2.24996 -2.47824 17.31663 0.440 15.72721 N ? A ? 50 N 1
   ATOM 1944 CA B SER A 52 ? -1.73323 -1.27549 16.63393 0.440 12.41297 C ? A ? 50 CA 1
   ATOM 1945 C B SER A 52 ? -0.55402 -0.62974 17.32235 0.440 11.64530 C ? A ? 50 C 1
   ATOM 1946 O B SER A 52 ? 0.10055 0.26191 16.69687 0.440 16.45598 O ? A ? 50 O 1
   ATOM 1947 CB B SER A 52 ? -2.87997 -0.26545 16.50142 0.440 16.19003 C ? A ? 50 CB 1
   ATOM 1948 OG B SER A 52 ? -3.55328 0.03205 17.74143 0.440 18.90482 O ? A ? 50 OG 1
   ATOM 1949 H B SER A 52 ? -3.00532 -2.33256 17.70109 0.440 18.88675 H ? A ? 50 H 1
   ATOM 1950 HA B SER A 52 ? -1.42223 -1.52779 15.75046 0.440 14.90966 H ? A ? 50 HA 1
   ATOM 1951 HB2 B SER A 52 ? -2.51485 0.56165 16.15001 0.440 19.44214 H ? A ? 50 HB2 1
   ATOM 1952 HB3 B SER A 52 ? -3.53279 -0.62910 15.88297 0.440 19.44214 H ? A ? 50 HB3 1
   ATOM 1953 HG B SER A 52 ? -2.99034 0.21680 18.33688 0.440 22.69988 H ? A ? 50 HG 1
   ATOM 1954 N A ASN A 53 ? -0.05847 -0.97228 18.31006 0.560 13.84832 N ? A ? 51 N 1
   ATOM 1955 CA A ASN A 53 ? 1.30134 -0.64334 18.79462 0.560 13.54181 C ? A ? 51 CA 1
   ATOM 1956 C A ASN A 53 ? 2.35666 -1.64957 18.33859 0.560 14.94358 C ? A ? 51 C 1
   ATOM 1957 O A ASN A 53 ? 3.54335 -1.56296 18.77857 0.560 10.67889 O ? A ? 51 O 1
   ATOM 1958 CB A ASN A 53 ? 1.37422 -0.51350 20.31992 0.560 17.45209 C ? A ? 51 CB 1
   ATOM 1959 CG A ASN A 53 ? 0.84584 -1.73522 21.02275 0.560 17.93980 C ? A ? 51 CG 1
   ATOM 1960 OD1 A ASN A 53 ? 0.76034 -2.80170 20.40336 0.560 16.42775 O ? A ? 51 OD1 1
   ATOM 1961 ND2 A ASN A 53 ? 0.58300 -1.63044 22.34718 0.560 16.06394 N ? A ? 51 ND2 1
   ATOM 1962 H A ASN A 53 ? -0.43765 -1.59797 18.76210 0.560 16.63208 H ? A ? 51 H 1
   ATOM 1963 HA A ASN A 53 ? 1.50891 0.22963 18.42621 0.560 16.26427 H ? A ? 51 HA 1
   ATOM 1964 HB2 A ASN A 53 ? 2.29912 -0.38928 20.58456 0.560 20.95661 H ? A ? 51 HB2 1
   ATOM 1965 HB3 A ASN A 53 ? 0.84381 0.24889 20.59978 0.560 20.95661 H ? A ? 51 HB3 1
   ATOM 1966 HD21 A ASN A 53 ? 0.28005 -2.30876 22.78043 0.560 19.29083 H ? A ? 51 HD21 1
   ATOM 1967 HD22 A ASN A 53 ? 0.71904 -0.88558 22.75496 0.560 19.29083 H ? A ? 51 HD22 1
   ATOM 1968 N B ASN A 53 ? -0.14524 -1.17324 18.46704 0.440 14.35593 N ? A ? 51 N 1
   ATOM 1969 CA B ASN A 53 ? 1.15821 -0.84198 19.06021 0.440 13.86021 C ? A ? 51 CA 1
   ATOM 1970 C B ASN A 53 ? 2.25540 -1.81675 18.65777 0.440 12.30916 C ? A ? 51 C 1
   ATOM 1971 O B ASN A 53 ? 3.36357 -1.71390 19.24685 0.440 15.53455 O ? A ? 51 O 1
   ATOM 1972 CB B ASN A 53 ? 1.08911 -0.77068 20.59005 0.440 19.61855 C ? A ? 51 CB 1
   ATOM 1973 CG B ASN A 53 ? 0.87573 -2.13165 21.23917 0.440 15.04759 C ? A ? 51 CG 1
   ATOM 1974 OD1 B ASN A 53 ? 0.91877 -3.15570 20.56278 0.440 13.47914 O ? A ? 51 OD1 1
   ATOM 1975 ND2 B ASN A 53 ? 0.74398 -2.14698 22.58013 0.440 15.83914 N ? A ? 51 ND2 1
   ATOM 1976 H B ASN A 53 ? -0.60403 -1.73932 18.92384 0.440 17.24122 H ? A ? 51 H 1
   ATOM 1977 HA B ASN A 53 ? 1.39398 0.04392 18.74321 0.440 16.64635 H ? A ? 51 HA 1
   ATOM 1978 HB2 B ASN A 53 ? 1.92259 -0.40615 20.92668 0.440 23.55636 H ? A ? 51 HB2 1
   ATOM 1979 HB3 B ASN A 53 ? 0.34920 -0.19799 20.84592 0.440 23.55636 H ? A ? 51 HB3 1
   ATOM 1980 HD21 B ASN A 53 ? 0.62171 -2.89214 22.99170 0.440 19.02107 H ? A ? 51 HD21 1
   ATOM 1981 HD22 B ASN A 53 ? 0.78217 -1.41160 23.02438 0.440 19.02107 H ? A ? 51 HD22 1
   ATOM 1982 N A SER A 54 ? 1.97117 -2.61076 17.49606 0.560 13.35364 N ? A ? 52 N 1
   ATOM 1983 CA A SER A 54 ? 2.75849 -3.56032 16.79093 0.560 11.40661 C ? A ? 52 CA 1
   ATOM 1984 C A SER A 54 ? 2.92377 -4.85482 17.58667 0.560 14.31126 C ? A ? 52 C 1
   ATOM 1985 O A SER A 54 ? 3.59247 -5.79328 17.10558 0.560 14.86176 O ? A ? 52 O 1
   ATOM 1986 CB A SER A 54 ? 4.18198 -3.09956 16.31428 0.560 16.72551 C ? A ? 52 CB 1
   ATOM 1987 OG A SER A 54 ? 5.20949 -3.30701 17.28943 0.560 12.22842 O ? A ? 52 OG 1
   ATOM 1988 H A SER A 54 ? 1.13954 -2.72584 17.30965 0.560 16.03846 H ? A ? 52 H 1
   ATOM 1989 HA A SER A 54 ? 2.26928 -3.73747 15.97228 0.560 13.70203 H ? A ? 52 HA 1
   ATOM 1990 HB2 A SER A 54 ? 4.41321 -3.60130 15.51699 0.560 20.08471 H ? A ? 52 HB2 1
   ATOM 1991 HB3 A SER A 54 ? 4.14277 -2.15206 16.11027 0.560 20.08471 H ? A ? 52 HB3 1
   ATOM 1992 HG A SER A 54 ? 5.35741 -2.59343 17.70718 0.560 14.68820 H ? A ? 52 HG 1
   ATOM 1993 N B SER A 54 ? 1.98005 -2.74437 17.69696 0.440 13.17003 N ? A ? 52 N 1
   ATOM 1994 CA B SER A 54 ? 2.80582 -3.76908 17.10296 0.440 14.71995 C ? A ? 52 CA 1
   ATOM 1995 C B SER A 54 ? 2.81859 -5.04617 17.96327 0.440 10.65129 C ? A ? 52 C 1
   ATOM 1996 O B SER A 54 ? 3.22444 -6.06461 17.45064 0.440 17.40891 O ? A ? 52 O 1
   ATOM 1997 CB B SER A 54 ? 4.22956 -3.27088 16.80679 0.440 11.95935 C ? A ? 52 CB 1
   ATOM 1998 OG B SER A 54 ? 5.01007 -3.20560 18.02267 0.440 11.24911 O ? A ? 52 OG 1
   ATOM 1999 H B SER A 54 ? 1.19772 -2.77927 17.34149 0.440 15.81813 H ? A ? 52 H 1
   ATOM 2000 HA B SER A 54 ? 2.44002 -4.03582 16.24509 0.440 17.67804 H ? A ? 52 HA 1
   ATOM 2001 HB2 B SER A 54 ? 4.65726 -3.88389 16.18858 0.440 14.36532 H ? A ? 52 HB2 1
   ATOM 2002 HB3 B SER A 54 ? 4.17981 -2.38510 16.41460 0.440 14.36532 H ? A ? 52 HB3 1
   ATOM 2003 HG B SER A 54 ? 5.03614 -2.41498 18.30523 0.440 13.51304 H ? A ? 52 HG 1
   ATOM 2004 N A LYS A 55 ? 2.35063 -4.91538 18.80908 0.560 12.82943 N ? A ? 53 N 1
   ATOM 2005 CA A LYS A 55 ? 2.46174 -6.12460 19.61066 0.560 17.56934 C ? A ? 53 CA 1
   ATOM 2006 C A LYS A 55 ? 1.80863 -7.29946 18.83479 0.560 11.47027 C ? A ? 53 C 1
   ATOM 2007 O A LYS A 55 ? 0.66596 -7.21189 18.31121 0.560 12.74483 O ? A ? 53 O 1
   ATOM 2008 CB A LYS A 55 ? 1.72068 -5.88466 20.93899 0.560 19.48308 C ? A ? 53 CB 1
   ATOM 2009 CG A LYS A 55 ? 1.88055 -7.03689 21.99065 0.560 38.53670 C ? A ? 53 CG 1
   ATOM 2010 CD A LYS A 55 ? 3.24687 -7.07782 22.66572 0.560 48.99744 C ? A ? 53 CD 1
   ATOM 2011 CE A LYS A 55 ? 3.28130 -8.08444 23.83502 0.560 53.06271 C ? A ? 53 CE 1
   ATOM 2012 NZ A LYS A 55 ? 2.85485 -9.46573 23.42629 0.560 45.43320 N ? A ? 53 NZ 1
   ATOM 2013 H A LYS A 55 ? 1.90525 -4.27834 19.17709 0.560 15.40941 H ? A ? 53 H 1
   ATOM 2014 HA A LYS A 55 ? 3.38571 -6.35161 19.79951 0.560 21.09731 H ? A ? 53 HA 1
   ATOM 2015 HB2 A LYS A 55 ? 2.06341 -5.07128 21.34130 0.560 23.39380 H ? A ? 53 HB2 1
   ATOM 2016 HB3 A LYS A 55 ? 0.77385 -5.78858 20.75144 0.560 23.39380 H ? A ? 53 HB3 1
   ATOM 2017 HG2 A LYS A 55 ? 1.21321 -6.91974 22.68478 0.560 46.25814 H ? A ? 53 HG2 1
   ATOM 2018 HG3 A LYS A 55 ? 1.74820 -7.88735 21.54332 0.560 46.25814 H ? A ? 53 HG3 1
   ATOM 2019 HD2 A LYS A 55 ? 3.91647 -7.34431 22.01648 0.560 58.81103 H ? A ? 53 HD2 1
   ATOM 2020 HD3 A LYS A 55 ? 3.45662 -6.19820 23.01667 0.560 58.81103 H ? A ? 53 HD3 1
   ATOM 2021 HE2 A LYS A 55 ? 4.18690 -8.13970 24.17813 0.560 63.68935 H ? A ? 53 HE2 1
   ATOM 2022 HE3 A LYS A 55 ? 2.68026 -7.77945 24.53261 0.560 63.68935 H ? A ? 53 HE3 1
   ATOM 2023 HZ1 A LYS A 55 ? 2.89468 -10.01579 24.12483 0.560 54.53394 H ? A ? 53 HZ1 1
   ATOM 2024 HZ2 A LYS A 55 ? 2.01950 -9.44819 23.11973 0.560 54.53394 H ? A ? 53 HZ2 1
   ATOM 2025 HZ3 A LYS A 55 ? 3.39116 -9.77286 22.78587 0.560 54.53394 H ? A ? 53 HZ3 1
   ATOM 2026 N B LYS A 55 ? 2.18850 -5.05344 19.16738 0.440 8.68634 N ? A ? 53 N 1
   ATOM 2027 CA B LYS A 55 ? 2.37283 -6.25733 19.96538 0.440 14.60870 C ? A ? 53 CA 1
   ATOM 2028 C B LYS A 55 ? 1.63573 -7.42424 19.27342 0.440 10.42196 C ? A ? 53 C 1
   ATOM 2029 O B LYS A 55 ? 0.45175 -7.29804 18.92142 0.440 8.60315 O ? A ? 53 O 1
   ATOM 2030 CB B LYS A 55 ? 1.77474 -6.05437 21.32461 0.440 25.21428 C ? A ? 53 CB 1
   ATOM 2031 CG B LYS A 55 ? 1.67343 -7.39242 22.06740 0.440 33.60024 C ? A ? 53 CG 1
   ATOM 2032 CD B LYS A 55 ? 1.27949 -7.14422 23.51893 0.440 38.08163 C ? A ? 53 CD 1
   ATOM 2033 CE B LYS A 55 ? -0.04627 -6.42010 23.58656 0.440 44.38615 C ? A ? 53 CE 1
   ATOM 2034 NZ B LYS A 55 ? -0.55854 -6.21557 24.99295 0.440 32.41574 N ? A ? 53 NZ 1
   ATOM 2035 H B LYS A 55 ? 1.70034 -4.42709 19.49752 0.440 10.43771 H ? A ? 53 H 1
   ATOM 2036 HA B LYS A 55 ? 3.31842 -6.45593 20.05093 0.440 17.54454 H ? A ? 53 HA 1
   ATOM 2037 HB2 B LYS A 55 ? 2.33608 -5.45455 21.84037 0.440 30.27123 H ? A ? 53 HB2 1
   ATOM 2038 HB3 B LYS A 55 ? 0.88414 -5.68055 21.23523 0.440 30.27123 H ? A ? 53 HB3 1
   ATOM 2039 HG2 B LYS A 55 ? 0.99701 -7.94892 21.65066 0.440 40.33439 H ? A ? 53 HG2 1
   ATOM 2040 HG3 B LYS A 55 ? 2.53178 -7.84387 22.04923 0.440 40.33439 H ? A ? 53 HG3 1
   ATOM 2041 HD2 B LYS A 55 ? 1.19359 -7.99182 23.98272 0.440 45.71205 H ? A ? 53 HD2 1
   ATOM 2042 HD3 B LYS A 55 ? 1.95394 -6.59674 23.95053 0.440 45.71205 H ? A ? 53 HD3 1
   ATOM 2043 HE2 B LYS A 55 ? 0.05440 -5.54568 23.17895 0.440 53.27748 H ? A ? 53 HE2 1
   ATOM 2044 HE3 B LYS A 55 ? -0.70947 -6.93713 23.10309 0.440 53.27748 H ? A ? 53 HE3 1
   ATOM 2045 HZ1 B LYS A 55 ? -1.24237 -5.64597 24.98800 0.440 38.91299 H ? A ? 53 HZ1 1
   ATOM 2046 HZ2 B LYS A 55 ? -0.83126 -6.99133 25.33341 0.440 38.91299 H ? A ? 53 HZ2 1
   ATOM 2047 HZ3 B LYS A 55 ? 0.08836 -5.88576 25.50758 0.440 38.91299 H ? A ? 53 HZ3 1
   ATOM 2048 N A LYS A 56 ? 2.31152 -8.48649 19.00428 0.560 13.46516 N ? A ? 54 N 1
   ATOM 2049 CA A LYS A 56 ? 1.63589 -9.72532 18.54837 0.560 12.91881 C ? A ? 54 CA 1
   ATOM 2050 C A LYS A 56 ? 0.90524 -10.21338 19.76887 0.560 15.78690 C ? A ? 54 C 1
   ATOM 2051 O A LYS A 56 ? 1.54583 -10.59632 20.74792 0.560 15.74765 O ? A ? 54 O 1
   ATOM 2052 CB A LYS A 56 ? 2.71319 -10.71677 18.08142 0.560 19.50657 C ? A ? 54 CB 1
   ATOM 2053 CG A LYS A 56 ? 2.15176 -12.12013 17.75409 0.560 16.05516 C ? A ? 54 CG 1
   ATOM 2054 CD A LYS A 56 ? 3.12334 -13.00652 17.05097 0.560 21.49603 C ? A ? 54 CD 1
   ATOM 2055 CE A LYS A 56 ? 4.20887 -13.43363 18.06039 0.560 26.69788 C ? A ? 54 CE 1
   ATOM 2056 NZ A LYS A 56 ? 5.19044 -14.37727 17.44403 0.560 28.76473 N ? A ? 54 NZ 1
   ATOM 2057 H A LYS A 56 ? 3.06584 -8.63424 19.39000 0.560 16.17229 H ? A ? 54 H 1
   ATOM 2058 HA A LYS A 56 ? 1.01549 -9.60401 17.81265 0.560 15.51667 H ? A ? 54 HA 1
   ATOM 2059 HB2 A LYS A 56 ? 3.13291 -10.36895 17.27907 0.560 23.42199 H ? A ? 54 HB2 1
   ATOM 2060 HB3 A LYS A 56 ? 3.37368 -10.81648 18.78478 0.560 23.42199 H ? A ? 54 HB3 1
   ATOM 2061 HG2 A LYS A 56 ? 1.89942 -12.55702 18.58255 0.560 19.28029 H ? A ? 54 HG2 1
   ATOM 2062 HG3 A LYS A 56 ? 1.37507 -12.02049 17.18163 0.560 19.28029 H ? A ? 54 HG3 1
   ATOM 2063 HD2 A LYS A 56 ? 2.67158 -13.79694 16.71625 0.560 25.80934 H ? A ? 54 HD2 1
   ATOM 2064 HD3 A LYS A 56 ? 3.54121 -12.52785 16.31804 0.560 25.80934 H ? A ? 54 HD3 1
   ATOM 2065 HE2 A LYS A 56 ? 4.69053 -12.64872 18.36506 0.560 32.05156 H ? A ? 54 HE2 1
   ATOM 2066 HE3 A LYS A 56 ? 3.78965 -13.87867 18.81344 0.560 32.05156 H ? A ? 54 HE3 1
   ATOM 2067 HZ1 A LYS A 56 ? 5.79455 -14.62582 18.04849 0.560 34.53178 H ? A ? 54 HZ1 1
   ATOM 2068 HZ2 A LYS A 56 ? 4.76898 -15.10082 17.14246 0.560 34.53178 H ? A ? 54 HZ2 1
   ATOM 2069 HZ3 A LYS A 56 ? 5.60753 -13.98173 16.76455 0.560 34.53178 H ? A ? 54 HZ3 1
   ATOM 2070 N B LYS A 56 ? 2.34707 -8.51163 18.91294 0.440 14.82067 N ? A ? 54 N 1
   ATOM 2071 CA B LYS A 56 ? 1.79498 -9.72633 18.24809 0.440 15.47516 C ? A ? 54 CA 1
   ATOM 2072 C B LYS A 56 ? 1.19489 -10.51597 19.39111 0.440 9.96889 C ? A ? 54 C 1
   ATOM 2073 O B LYS A 56 ? 1.86211 -11.21199 20.15009 0.440 15.85355 O ? A ? 54 O 1
   ATOM 2074 CB B LYS A 56 ? 2.89219 -10.51405 17.51535 0.440 13.70260 C ? A ? 54 CB 1
   ATOM 2075 CG B LYS A 56 ? 2.34836 -11.73467 16.80250 0.440 11.50546 C ? A ? 54 CG 1
   ATOM 2076 CD B LYS A 56 ? 3.34588 -12.50082 15.96033 0.440 22.48345 C ? A ? 54 CD 1
   ATOM 2077 CE B LYS A 56 ? 4.08359 -13.51364 16.80441 0.440 17.71028 C ? A ? 54 CE 1
   ATOM 2078 NZ B LYS A 56 ? 5.23190 -14.19286 16.14664 0.440 26.47401 N ? A ? 54 NZ 1
   ATOM 2079 H B LYS A 56 ? 3.19390 -8.57920 19.04678 0.440 17.79890 H ? A ? 54 H 1
   ATOM 2080 HA B LYS A 56 ? 1.13011 -9.50923 17.57599 0.440 18.58429 H ? A ? 54 HA 1
   ATOM 2081 HB2 B LYS A 56 ? 3.30781 -9.93860 16.85429 0.440 16.45722 H ? A ? 54 HB2 1
   ATOM 2082 HB3 B LYS A 56 ? 3.55366 -10.81062 18.15987 0.440 16.45722 H ? A ? 54 HB3 1
   ATOM 2083 HG2 B LYS A 56 ? 2.00366 -12.34920 17.46916 0.440 13.82066 H ? A ? 54 HG2 1
   ATOM 2084 HG3 B LYS A 56 ? 1.63311 -11.45008 16.21230 0.440 13.82066 H ? A ? 54 HG3 1
   ATOM 2085 HD2 B LYS A 56 ? 2.87970 -12.97047 15.25109 0.440 26.99424 H ? A ? 54 HD2 1
   ATOM 2086 HD3 B LYS A 56 ? 3.99229 -11.88487 15.58131 0.440 26.99424 H ? A ? 54 HD3 1
   ATOM 2087 HE2 B LYS A 56 ? 4.42986 -13.06117 17.58944 0.440 21.26644 H ? A ? 54 HE2 1
   ATOM 2088 HE3 B LYS A 56 ? 3.45588 -14.20408 17.06930 0.440 21.26644 H ? A ? 54 HE3 1
   ATOM 2089 HZ1 B LYS A 56 ? 5.61277 -14.76407 16.71300 0.440 31.78292 H ? A ? 54 HZ1 1
   ATOM 2090 HZ2 B LYS A 56 ? 4.95124 -14.64025 15.43028 0.440 31.78292 H ? A ? 54 HZ2 1
   ATOM 2091 HZ3 B LYS A 56 ? 5.83667 -13.59125 15.89281 0.440 31.78292 H ? A ? 54 HZ3 1
   ATOM 2092 N A PHE A 57 ? -0.41892 -10.22538 19.72539 0.560 12.77749 N ? A ? 55 N 1
   ATOM 2093 CA A PHE A 57 ? -1.19605 -10.83476 20.75166 0.560 12.34716 C ? A ? 55 CA 1
   ATOM 2094 C A PHE A 57 ? -1.42641 -12.31364 20.53268 0.560 13.36880 C ? A ? 55 C 1
   ATOM 2095 O A PHE A 57 ? -1.81919 -12.97771 21.49077 0.560 13.10783 O ? A ? 55 O 1
   ATOM 2096 CB A PHE A 57 ? -2.47459 -9.99617 20.92604 0.560 19.13077 C ? A ? 55 CB 1
   ATOM 2097 CG A PHE A 57 ? -3.38893 -9.92384 19.69520 0.560 15.32207 C ? A ? 55 CG 1
   ATOM 2098 CD1 A PHE A 57 ? -4.24239 -10.95436 19.42556 0.560 12.78296 C ? A ? 55 CD1 1
   ATOM 2099 CD2 A PHE A 57 ? -3.42837 -8.81898 18.83659 0.560 12.12712 C ? A ? 55 CD2 1
   ATOM 2100 CE1 A PHE A 57 ? -5.15146 -10.95672 18.34183 0.560 12.65136 C ? A ? 55 CE1 1
   ATOM 2101 CE2 A PHE A 57 ? -4.31112 -8.77005 17.80686 0.560 11.65541 C ? A ? 55 CE2 1
   ATOM 2102 CZ A PHE A 57 ? -5.17018 -9.88720 17.52843 0.560 9.49895 C ? A ? 55 CZ 1
   ATOM 2103 H A PHE A 57 ? -0.88627 -9.87646 19.09337 0.560 15.34709 H ? A ? 55 H 1
   ATOM 2104 HA A PHE A 57 ? -0.75106 -10.81783 21.61340 0.560 14.83069 H ? A ? 55 HA 1
   ATOM 2105 HB2 A PHE A 57 ? -2.99449 -10.37906 21.64992 0.560 22.97102 H ? A ? 55 HB2 1
   ATOM 2106 HB3 A PHE A 57 ? -2.21611 -9.08786 21.14757 0.560 22.97102 H ? A ? 55 HB3 1
   ATOM 2107 HD1 A PHE A 57 ? -4.22525 -11.69652 19.98574 0.560 15.35365 H ? A ? 55 HD1 1
   ATOM 2108 HD2 A PHE A 57 ? -2.84252 -8.10980 18.97343 0.560 14.56664 H ? A ? 55 HD2 1
   ATOM 2109 HE1 A PHE A 57 ? -5.72013 -11.67807 18.19635 0.560 15.19573 H ? A ? 55 HE1 1
   ATOM 2110 HE2 A PHE A 57 ? -4.36024 -8.00715 17.27726 0.560 14.00060 H ? A ? 55 HE2 1
   ATOM 2111 HZ A PHE A 57 ? -5.73552 -9.87039 16.79018 0.560 11.41285 H ? A ? 55 HZ 1
   ATOM 2112 N B PHE A 57 ? -0.13604 -10.47708 19.48025 0.440 12.59285 N ? A ? 55 N 1
   ATOM 2113 CA B PHE A 57 ? -0.83940 -10.92333 20.67000 0.440 14.75497 C ? A ? 55 CA 1
   ATOM 2114 C B PHE A 57 ? -1.25998 -12.37618 20.60536 0.440 13.61644 C ? A ? 55 C 1
   ATOM 2115 O B PHE A 57 ? -1.41039 -12.99865 21.64304 0.440 20.54288 O ? A ? 55 O 1
   ATOM 2116 CB B PHE A 57 ? -2.06369 -10.08106 21.02320 0.440 11.36652 C ? A ? 55 CB 1
   ATOM 2117 CG B PHE A 57 ? -3.17016 -10.17369 20.01267 0.440 12.40181 C ? A ? 55 CG 1
   ATOM 2118 CD1 B PHE A 57 ? -4.06055 -11.20637 19.99532 0.440 11.09531 C ? A ? 55 CD1 1
   ATOM 2119 CD2 B PHE A 57 ? -3.24296 -9.24214 19.03247 0.440 13.62295 C ? A ? 55 CD2 1
   ATOM 2120 CE1 B PHE A 57 ? -5.00887 -11.32016 19.05756 0.440 8.88019 C ? A ? 55 CE1 1
   ATOM 2121 CE2 B PHE A 57 ? -4.28365 -9.33689 18.07103 0.440 10.07570 C ? A ? 55 CE2 1
   ATOM 2122 CZ B PHE A 57 ? -5.15540 -10.37148 18.08799 0.440 14.18092 C ? A ? 55 CZ 1
   ATOM 2123 H B PHE A 57 ? -0.65444 -10.19264 18.85578 0.440 15.12552 H ? A ? 55 H 1
   ATOM 2124 HA B PHE A 57 ? -0.21606 -10.79603 21.40221 0.440 17.72006 H ? A ? 55 HA 1
   ATOM 2125 HB2 B PHE A 57 ? -2.41473 -10.38245 21.87575 0.440 13.65393 H ? A ? 55 HB2 1
   ATOM 2126 HB3 B PHE A 57 ? -1.79560 -9.15089 21.08495 0.440 13.65393 H ? A ? 55 HB3 1
   ATOM 2127 HD1 B PHE A 57 ? -4.00695 -11.85533 20.65931 0.440 13.32847 H ? A ? 55 HD1 1
   ATOM 2128 HD2 B PHE A 57 ? -2.62150 -8.55159 18.98969 0.440 16.36164 H ? A ? 55 HD2 1
   ATOM 2129 HE1 B PHE A 57 ? -5.57637 -12.05688 19.06704 0.440 10.67033 H ? A ? 55 HE1 1
   ATOM 2130 HE2 B PHE A 57 ? -4.36726 -8.67802 17.42002 0.440 12.10494 H ? A ? 55 HE2 1
   ATOM 2131 HZ B PHE A 57 ? -5.83532 -10.43420 17.45657 0.440 17.03120 H ? A ? 55 HZ 1
   ATOM 2132 N A ASP A 58 ? -1.22388 -12.86779 19.32769 0.560 13.68412 N ? A ? 56 N 1
   ATOM 2133 CA A ASP A 58 ? -1.47029 -14.31379 19.17262 0.560 11.83737 C ? A ? 56 CA 1
   ATOM 2134 C A ASP A 58 ? -0.90873 -14.82415 17.84659 0.560 11.18357 C ? A ? 56 C 1
   ATOM 2135 O A ASP A 58 ? -0.74634 -14.07712 16.88170 0.560 13.13461 O ? A ? 56 O 1
   ATOM 2136 CB A ASP A 58 ? -2.95381 -14.66277 19.27902 0.560 14.04614 C ? A ? 56 CB 1
   ATOM 2137 CG A ASP A 58 ? -3.18672 -16.10502 19.77517 0.560 17.04830 C ? A ? 56 CG 1
   ATOM 2138 OD1 A ASP A 58 ? -2.31206 -16.68468 20.40936 0.560 13.78684 O ? A ? 56 OD1 1
   ATOM 2139 OD2 A ASP A 58 ? -4.19590 -16.68856 19.43154 0.560 13.18421 O ? A ? 56 OD2 1
   ATOM 2140 H A ASP A 58 ? -0.95882 -12.45202 18.62309 0.560 16.43504 H ? A ? 56 H 1
   ATOM 2141 HA A ASP A 58 ? -0.98504 -14.76275 19.88246 0.560 14.21895 H ? A ? 56 HA 1
   ATOM 2142 HB2 A ASP A 58 ? -3.37804 -14.05644 19.90615 0.560 16.86947 H ? A ? 56 HB2 1
   ATOM 2143 HB3 A ASP A 58 ? -3.36366 -14.57545 18.40421 0.560 16.86947 H ? A ? 56 HB3 1
   ATOM 2144 N B ASP A 58 ? -1.37300 -12.97774 19.42802 0.440 13.26524 N ? A ? 56 N 1
   ATOM 2145 CA B ASP A 58 ? -1.59441 -14.41122 19.35035 0.440 10.37810 C ? A ? 56 CA 1
   ATOM 2146 C B ASP A 58 ? -1.10185 -14.84649 17.99372 0.440 11.85220 C ? A ? 56 C 1
   ATOM 2147 O B ASP A 58 ? -1.24562 -14.08201 17.04749 0.440 12.11134 O ? A ? 56 O 1
   ATOM 2148 CB B ASP A 58 ? -3.07748 -14.62216 19.40788 0.440 14.72774 C ? A ? 56 CB 1
   ATOM 2149 CG B ASP A 58 ? -3.47040 -16.06703 19.54440 0.440 18.59477 C ? A ? 56 CG 1
   ATOM 2150 OD1 B ASP A 58 ? -2.58720 -16.93090 19.60396 0.440 22.21907 O ? A ? 56 OD1 1
   ATOM 2151 OD2 B ASP A 58 ? -4.71896 -16.24249 19.40741 0.440 16.54096 O ? A ? 56 OD2 1
   ATOM 2152 H B ASP A 58 ? -1.32525 -12.57967 18.66719 0.440 15.93239 H ? A ? 56 H 1
   ATOM 2153 HA B ASP A 58 ? -1.13182 -14.90953 20.04216 0.440 12.46782 H ? A ? 56 HA 1
   ATOM 2154 HB2 B ASP A 58 ? -3.43280 -14.14396 20.17337 0.440 17.68739 H ? A ? 56 HB2 1
   ATOM 2155 HB3 B ASP A 58 ? -3.47453 -14.28215 18.59078 0.440 17.68739 H ? A ? 56 HB3 1
   ATOM 2156 N A SER A 59 ? -0.70703 -16.13219 17.77961 0.560 12.09353 N ? A ? 57 N 1
   ATOM 2157 CA A SER A 59 ? -0.22893 -16.76918 16.58822 0.560 13.05259 C ? A ? 57 CA 1
   ATOM 2158 C A SER A 59 ? -0.52479 -18.23944 16.73526 0.560 14.96250 C ? A ? 57 C 1
   ATOM 2159 O A SER A 59 ? -0.21400 -18.87257 17.78808 0.560 9.83734 O ? A ? 57 O 1
   ATOM 2160 CB A SER A 59 ? 1.25562 -16.60263 16.51830 0.560 11.38722 C ? A ? 57 CB 1
   ATOM 2161 OG A SER A 59 ? 1.85942 -17.43434 15.46918 0.560 14.40691 O ? A ? 57 OG 1
   ATOM 2162 H A SER A 59 ? -0.84590 -16.67601 18.43120 0.560 14.52633 H ? A ? 57 H 1
   ATOM 2163 HA A SER A 59 ? -0.65589 -16.40971 15.79488 0.560 15.67721 H ? A ? 57 HA 1
   ATOM 2164 HB2 A SER A 59 ? 1.45480 -15.67225 16.32955 0.560 13.67877 H ? A ? 57 HB2 1
   ATOM 2165 HB3 A SER A 59 ? 1.63684 -16.85668 17.37330 0.560 13.67877 H ? A ? 57 HB3 1
   ATOM 2166 HG A SER A 59 ? 2.69630 -17.36697 15.49524 0.560 17.30239 H ? A ? 57 HG 1
   ATOM 2167 N B SER A 59 ? -0.70609 -16.12379 17.84925 0.440 13.00169 N ? A ? 57 N 1
   ATOM 2168 CA B SER A 59 ? -0.37320 -16.70204 16.55408 0.440 13.19108 C ? A ? 57 CA 1
   ATOM 2169 C B SER A 59 ? -0.51003 -18.21205 16.59041 0.440 14.17626 C ? A ? 57 C 1
   ATOM 2170 O B SER A 59 ? 0.23524 -18.87525 17.31373 0.440 13.00168 O ? A ? 57 O 1
   ATOM 2171 CB B SER A 59 ? 0.99342 -16.36431 16.18230 0.440 17.81502 C ? A ? 57 CB 1
   ATOM 2172 OG B SER A 59 ? 1.44106 -17.23841 15.13460 0.440 19.94887 O ? A ? 57 OG 1
   ATOM 2173 H B SER A 59 ? -0.62390 -16.67769 18.50196 0.440 15.61613 H ? A ? 57 H 1
   ATOM 2174 HA B SER A 59 ? -1.00540 -16.35406 15.90591 0.440 15.84340 H ? A ? 57 HA 1
   ATOM 2175 HB2 B SER A 59 ? 1.02240 -15.44702 15.86821 0.440 21.39212 H ? A ? 57 HB2 1
   ATOM 2176 HB3 B SER A 59 ? 1.57054 -16.46881 16.95490 0.440 21.39212 H ? A ? 57 HB3 1
   ATOM 2177 HG B SER A 59 ? 0.95004 -17.15160 14.45861 0.440 23.95274 H ? A ? 57 HG 1
   ATOM 2178 N A SER A 60 ? -1.05134 -18.78744 15.62239 0.560 12.57674 N ? A ? 58 N 1
   ATOM 2179 CA A SER A 60 ? -1.25727 -20.21386 15.49746 0.560 15.97751 C ? A ? 58 CA 1
   ATOM 2180 C A SER A 60 ? 0.04773 -20.85413 15.06784 0.560 14.02709 C ? A ? 58 C 1
   ATOM 2181 O A SER A 60 ? 0.33404 -21.98874 15.44775 0.560 12.57478 O ? A ? 58 O 1
   ATOM 2182 CB A SER A 60 ? -2.36007 -20.51857 14.49288 0.560 10.92647 C ? A ? 58 CB 1
   ATOM 2183 OG A SER A 60 ? -2.20608 -20.07060 13.19826 0.560 15.20371 O ? A ? 58 OG 1
   ATOM 2184 H A SER A 60 ? -1.29439 -18.33994 14.92937 0.560 15.10619 H ? A ? 58 H 1
   ATOM 2185 HA A SER A 60 ? -1.55057 -20.58620 16.34378 0.560 19.18712 H ? A ? 58 HA 1
   ATOM 2186 HB2 A SER A 60 ? -2.45042 -21.48350 14.45216 0.560 13.12587 H ? A ? 58 HB2 1
   ATOM 2187 HB3 A SER A 60 ? -3.17643 -20.12313 14.83652 0.560 13.12587 H ? A ? 58 HB3 1
   ATOM 2188 HG A SER A 60 ? -1.50284 -19.61579 13.13337 0.560 18.25855 H ? A ? 58 HG 1
   ATOM 2189 N B SER A 60 ? -1.41404 -18.77535 15.75629 0.440 12.60711 N ? A ? 58 N 1
   ATOM 2190 CA B SER A 60 ? -1.53543 -20.24033 15.71919 0.440 7.81406 C ? A ? 58 CA 1
   ATOM 2191 C B SER A 60 ? -0.19607 -20.89459 15.28549 0.440 16.75632 C ? A ? 58 C 1
   ATOM 2192 O B SER A 60 ? 0.07291 -22.05378 15.65669 0.440 12.97000 O ? A ? 58 O 1
   ATOM 2193 CB B SER A 60 ? -2.66629 -20.67457 14.78977 0.440 13.13954 C ? A ? 58 CB 1
   ATOM 2194 OG B SER A 60 ? -2.30489 -20.31883 13.48431 0.440 8.06483 O ? A ? 58 OG 1
   ATOM 2195 H B SER A 60 ? -1.94147 -18.34732 15.22883 0.440 15.14263 H ? A ? 58 H 1
   ATOM 2196 HA B SER A 60 ? -1.76345 -20.55462 16.60808 0.440 9.39097 H ? A ? 58 HA 1
   ATOM 2197 HB2 B SER A 60 ? -2.78719 -21.63533 14.84658 0.440 15.78154 H ? A ? 58 HB2 1
   ATOM 2198 HB3 B SER A 60 ? -3.48734 -20.22162 15.03799 0.440 15.78154 H ? A ? 58 HB3 1
   ATOM 2199 HG B SER A 60 ? -1.51061 -20.54701 13.33381 0.440 9.69190 H ? A ? 58 HG 1
   ATOM 2200 N A HIS A 61 ? 0.79170 -20.20011 14.18908 0.560 13.79826 N ? A ? 59 N 1
   ATOM 2201 CA A HIS A 61 ? 2.07581 -20.81589 13.95199 0.560 14.16973 C ? A ? 59 CA 1
   ATOM 2202 C A HIS A 61 ? 2.87307 -21.04230 15.25455 0.560 16.26677 C ? A ? 59 C 1
   ATOM 2203 O A HIS A 61 ? 3.65491 -21.99951 15.28285 0.560 19.68617 O ? A ? 59 O 1
   ATOM 2204 CB A HIS A 61 ? 2.85682 -20.04088 12.91167 0.560 14.87816 C ? A ? 59 CB 1
   ATOM 2205 CG A HIS A 61 ? 2.38184 -20.13335 11.50957 0.560 13.34929 C ? A ? 59 CG 1
   ATOM 2206 ND1 A HIS A 61 ? 2.41541 -21.30807 10.82768 0.560 15.61469 N ? A ? 59 ND1 1
   ATOM 2207 CD2 A HIS A 61 ? 1.84907 -19.20657 10.65112 0.560 9.25726 C ? A ? 59 CD2 1
   ATOM 2208 CE1 A HIS A 61 ? 1.93720 -21.09880 9.60999 0.560 15.06284 C ? A ? 59 CE1 1
   ATOM 2209 NE2 A HIS A 61 ? 1.57368 -19.84014 9.47653 0.560 14.26060 N ? A ? 59 NE2 1
   ATOM 2210 H A HIS A 61 ? 0.59440 -19.47819 13.76539 0.560 16.57201 H ? A ? 59 H 1
   ATOM 2211 HA A HIS A 61 ? 1.93138 -21.69839 13.57618 0.560 17.01778 H ? A ? 59 HA 1
   ATOM 2212 HB2 A HIS A 61 ? 2.83313 -19.10264 13.15671 0.560 17.86789 H ? A ? 59 HB2 1
   ATOM 2213 HB3 A HIS A 61 ? 3.77156 -20.36345 12.92195 0.560 17.86789 H ? A ? 59 HB3 1
   ATOM 2214 HD2 A HIS A 61 ? 1.70208 -18.30727 10.83700 0.560 11.12281 H ? A ? 59 HD2 1
   ATOM 2215 HE1 A HIS A 61 ? 1.86828 -21.74645 8.94615 0.560 18.08951 H ? A ? 59 HE1 1
   ATOM 2216 HE2 A HIS A 61 ? 1.22584 -19.48307 8.77574 0.560 17.12682 H ? A ? 59 HE2 1
   ATOM 2217 N B HIS A 61 ? 0.61866 -20.18384 14.47819 0.440 11.14258 N ? A ? 59 N 1
   ATOM 2218 CA B HIS A 61 ? 1.87526 -20.72768 13.92547 0.440 15.62433 C ? A ? 59 CA 1
   ATOM 2219 C B HIS A 61 ? 2.82494 -21.11422 15.03583 0.440 18.74808 C ? A ? 59 C 1
   ATOM 2220 O B HIS A 61 ? 3.40389 -22.21337 15.04786 0.440 12.92738 O ? A ? 59 O 1
   ATOM 2221 CB B HIS A 61 ? 2.59791 -19.67563 13.07026 0.440 12.48506 C ? A ? 59 CB 1
   ATOM 2222 CG B HIS A 61 ? 2.02504 -19.40860 11.73693 0.440 14.69723 C ? A ? 59 CG 1
   ATOM 2223 ND1 B HIS A 61 ? 2.16462 -20.26549 10.67184 0.440 14.92530 N ? A ? 59 ND1 1
   ATOM 2224 CD2 B HIS A 61 ? 1.28263 -18.37516 11.30081 0.440 18.88365 C ? A ? 59 CD2 1
   ATOM 2225 CE1 B HIS A 61 ? 1.57556 -19.74849 9.61489 0.440 13.91970 C ? A ? 59 CE1 1
   ATOM 2226 NE2 B HIS A 61 ? 1.04211 -18.59779 9.96629 0.440 19.17255 N ? A ? 59 NE2 1
   ATOM 2227 H B HIS A 61 ? 0.46433 -19.37426 14.23247 0.440 13.38519 H ? A ? 59 H 1
   ATOM 2228 HA B HIS A 61 ? 1.64038 -21.49524 13.38087 0.440 18.76330 H ? A ? 59 HA 1
   ATOM 2229 HB2 B HIS A 61 ? 2.59200 -18.83609 13.55609 0.440 14.99617 H ? A ? 59 HB2 1
   ATOM 2230 HB3 B HIS A 61 ? 3.51090 -19.97338 12.93351 0.440 14.99617 H ? A ? 59 HB3 1
   ATOM 2231 HD1 B HIS A 61 ? 2.57333 -21.02188 10.69278 0.440 17.92446 H ? A ? 59 HD1 1
   ATOM 2232 HD2 B HIS A 61 ? 0.98910 -17.65065 11.80463 0.440 22.67449 H ? A ? 59 HD2 1
   ATOM 2233 HE1 B HIS A 61 ? 1.54202 -20.12975 8.76730 0.440 16.71774 H ? A ? 59 HE1 1
   ATOM 2234 N A ASP A 62 ? 2.65485 -20.26281 16.32409 0.560 10.30936 N ? A ? 60 N 1
   ATOM 2235 CA A ASP A 62 ? 3.43570 -20.44783 17.54263 0.560 17.41272 C ? A ? 60 CA 1
   ATOM 2236 C A ASP A 62 ? 3.02090 -21.66962 18.32136 0.560 14.15967 C ? A ? 60 C 1
   ATOM 2237 O A ASP A 62 ? 3.76581 -22.11910 19.23129 0.560 17.31453 O ? A ? 60 O 1
   ATOM 2238 CB A ASP A 62 ? 3.29813 -19.27391 18.51581 0.560 16.85998 C ? A ? 60 CB 1
   ATOM 2239 CG A ASP A 62 ? 4.12637 -18.00073 18.05828 0.560 18.66139 C ? A ? 60 CG 1
   ATOM 2240 OD1 A ASP A 62 ? 4.96495 -18.08115 17.13201 0.560 21.96864 O ? A ? 60 OD1 1
   ATOM 2241 OD2 A ASP A 62 ? 3.72842 -16.91897 18.57551 0.560 24.14555 O ? A ? 60 OD2 1
   ATOM 2242 H A ASP A 62 ? 2.07039 -19.63317 16.36364 0.560 12.38534 H ? A ? 60 H 1
   ATOM 2243 HA A ASP A 62 ? 4.35680 -20.51319 17.24565 0.560 20.90936 H ? A ? 60 HA 1
   ATOM 2244 HB2 A ASP A 62 ? 2.36398 -19.01934 18.57461 0.560 20.24607 H ? A ? 60 HB2 1
   ATOM 2245 HB3 A ASP A 62 ? 3.62332 -19.54621 19.38817 0.560 20.24607 H ? A ? 60 HB3 1
   ATOM 2246 N B ASP A 62 ? 3.11376 -20.13506 15.85814 0.440 12.82560 N ? A ? 60 N 1
   ATOM 2247 CA B ASP A 62 ? 3.95972 -20.31635 17.01247 0.440 11.71812 C ? A ? 60 CA 1
   ATOM 2248 C B ASP A 62 ? 3.51517 -21.50356 17.86386 0.440 15.78616 C ? A ? 60 C 1
   ATOM 2249 O B ASP A 62 ? 4.33786 -21.92635 18.68126 0.440 12.78909 O ? A ? 60 O 1
   ATOM 2250 CB B ASP A 62 ? 3.86012 -19.10274 17.85398 0.440 9.58045 C ? A ? 60 CB 1
   ATOM 2251 CG B ASP A 62 ? 4.55805 -17.90022 17.22695 0.440 15.17151 C ? A ? 60 CG 1
   ATOM 2252 OD1 B ASP A 62 ? 5.29918 -18.10252 16.24332 0.440 17.64626 O ? A ? 60 OD1 1
   ATOM 2253 OD2 B ASP A 62 ? 4.31931 -16.74028 17.64186 0.440 15.49430 O ? A ? 60 OD2 1
   ATOM 2254 H B ASP A 62 ? 2.82449 -19.33008 15.76905 0.440 15.40482 H ? A ? 60 H 1
   ATOM 2255 HA B ASP A 62 ? 4.87531 -20.45528 16.72386 0.440 14.07585 H ? A ? 60 HA 1
   ATOM 2256 HB2 B ASP A 62 ? 2.92460 -18.87776 17.97686 0.440 11.51065 H ? A ? 60 HB2 1
   ATOM 2257 HB3 B ASP A 62 ? 4.27493 -19.27752 18.71322 0.440 11.51065 H ? A ? 60 HB3 1
   ATOM 2258 N A ARG A 63 ? 1.89798 -22.24192 18.00387 0.560 13.41696 N ? A ? 61 N 1
   ATOM 2259 CA A ARG A 63 ? 1.36193 -23.37872 18.71212 0.560 13.95932 C ? A ? 61 CA 1
   ATOM 2260 C A ARG A 63 ? 1.56426 -24.67231 17.89685 0.560 10.12041 C ? A ? 61 C 1
   ATOM 2261 O A ARG A 63 ? 1.23318 -25.74298 18.33704 0.560 10.36625 O ? A ? 61 O 1
   ATOM 2262 CB A ARG A 63 ? -0.15501 -23.13706 18.85067 0.560 12.93730 C ? A ? 61 CB 1
   ATOM 2263 CG A ARG A 63 ? -0.46399 -22.31064 20.00357 0.560 14.17995 C ? A ? 61 CG 1
   ATOM 2264 CD A ARG A 63 ? -1.96373 -22.30693 20.26896 0.560 12.70256 C ? A ? 61 CD 1
   ATOM 2265 NE A ARG A 63 ? -2.72071 -21.64693 19.16895 0.560 11.15396 N ? A ? 61 NE 1
   ATOM 2266 CZ A ARG A 63 ? -3.06526 -20.36805 19.16310 0.560 13.71485 C ? A ? 61 CZ 1
   ATOM 2267 NH1 A ARG A 63 ? -2.60619 -19.53257 20.05079 0.560 14.67425 N ? A ? 61 NH1 1
   ATOM 2268 NH2 A ARG A 63 ? -3.82970 -19.91928 18.20415 0.560 16.34285 N ? A ? 61 NH2 1
   ATOM 2269 H A ARG A 63 ? 1.39913 -21.98373 17.35265 0.560 16.11445 H ? A ? 61 H 1
   ATOM 2270 HA A ARG A 63 ? 1.76882 -23.48631 19.58605 0.560 16.76528 H ? A ? 61 HA 1
   ATOM 2271 HB2 A ARG A 63 ? -0.48075 -22.68592 18.05615 0.560 15.53886 H ? A ? 61 HB2 1
   ATOM 2272 HB3 A ARG A 63 ? -0.60611 -23.98921 18.95678 0.560 15.53886 H ? A ? 61 HB3 1
   ATOM 2273 HG2 A ARG A 63 ? -0.01223 -22.66252 20.78651 0.560 17.03005 H ? A ? 61 HG2 1
   ATOM 2274 HG3 A ARG A 63 ? -0.17719 -21.39916 19.83670 0.560 17.03005 H ? A ? 61 HG3 1
   ATOM 2275 HD2 A ARG A 63 ? -2.27686 -23.22173 20.34643 0.560 15.25718 H ? A ? 61 HD2 1
   ATOM 2276 HD3 A ARG A 63 ? -2.14154 -21.82463 21.09156 0.560 15.25718 H ? A ? 61 HD3 1
   ATOM 2277 HE A ARG A 63 ? -2.94900 -22.12771 18.49343 0.560 13.39886 H ? A ? 61 HE 1
   ATOM 2278 HH11 A ARG A 63 ? -2.06533 -19.80711 20.66046 0.560 17.62321 H ? A ? 61 HH11 1
   ATOM 2279 HH12 A ARG A 63 ? -2.84397 -18.70643 20.02719 0.560 17.62321 H ? A ? 61 HH12 1
   ATOM 2280 HH21 A ARG A 63 ? -4.10286 -20.45222 17.58694 0.560 19.62552 H ? A ? 61 HH21 1
   ATOM 2281 HH22 A ARG A 63 ? -4.05997 -19.09081 18.18985 0.560 19.62552 H ? A ? 61 HH22 1
   ATOM 2282 N B ARG A 63 ? 2.25540 -22.01149 17.75133 0.440 13.88460 N ? A ? 61 N 1
   ATOM 2283 CA B ARG A 63 ? 1.83144 -23.22410 18.41710 0.440 13.48355 C ? A ? 61 CA 1
   ATOM 2284 C B ARG A 63 ? 1.92214 -24.47614 17.55160 0.440 14.10257 C ? A ? 61 C 1
   ATOM 2285 O B ARG A 63 ? 1.57367 -25.54085 18.01896 0.440 15.21682 O ? A ? 61 O 1
   ATOM 2286 CB B ARG A 63 ? 0.36020 -23.10419 18.94712 0.440 24.77581 C ? A ? 61 CB 1
   ATOM 2287 CG B ARG A 63 ? 0.00877 -21.87425 19.75506 0.440 19.60333 C ? A ? 61 CG 1
   ATOM 2288 CD B ARG A 63 ? -1.48717 -21.71905 19.96252 0.440 17.77868 C ? A ? 61 CD 1
   ATOM 2289 NE B ARG A 63 ? -1.84137 -20.36856 20.39680 0.440 35.06594 N ? A ? 61 NE 1
   ATOM 2290 CZ B ARG A 63 ? -1.94800 -20.01354 21.67742 0.440 57.34260 C ? A ? 61 CZ 1
   ATOM 2291 NH1 B ARG A 63 ? -1.69898 -20.86921 22.66430 0.440 45.84045 N ? A ? 61 NH1 1
   ATOM 2292 NH2 B ARG A 63 ? -2.32539 -18.77753 21.98457 0.440 60.83586 N ? A ? 61 NH2 1
   ATOM 2293 H B ARG A 63 ? 1.63453 -21.64725 17.28074 0.440 16.67562 H ? A ? 61 H 1
   ATOM 2294 HA B ARG A 63 ? 2.42332 -23.33469 19.17759 0.440 16.19436 H ? A ? 61 HA 1
   ATOM 2295 HB2 B ARG A 63 ? -0.23401 -23.11524 18.18051 0.440 29.74508 H ? A ? 61 HB2 1
   ATOM 2296 HB3 B ARG A 63 ? 0.18474 -23.87153 19.51396 0.440 29.74508 H ? A ? 61 HB3 1
   ATOM 2297 HG2 B ARG A 63 ? 0.42767 -21.93787 20.62763 0.440 23.53810 H ? A ? 61 HG2 1
   ATOM 2298 HG3 B ARG A 63 ? 0.33039 -21.08652 19.28929 0.440 23.53810 H ? A ? 61 HG3 1
   ATOM 2299 HD2 B ARG A 63 ? -1.94586 -21.89892 19.12697 0.440 21.34852 H ? A ? 61 HD2 1
   ATOM 2300 HD3 B ARG A 63 ? -1.78164 -22.34361 20.64377 0.440 21.34852 H ? A ? 61 HD3 1
   ATOM 2301 HE B ARG A 63 ? -1.98858 -19.77225 19.79485 0.440 42.09323 H ? A ? 61 HE 1
   ATOM 2302 HH11 B ARG A 63 ? -1.46199 -21.67608 22.48429 0.440 55.02264 H ? A ? 61 HH11 1
   ATOM 2303 HH12 B ARG A 63 ? -1.77491 -20.61576 23.48259 0.440 55.02264 H ? A ? 61 HH12 1
   ATOM 2304 HH21 B ARG A 63 ? -2.49890 -18.21303 21.35940 0.440 73.01714 H ? A ? 61 HH21 1
   ATOM 2305 HH22 B ARG A 63 ? -2.39623 -18.54181 22.80860 0.440 73.01714 H ? A ? 61 HH22 1
   ATOM 2306 N A ASN A 64 ? 2.03519 -24.55206 16.64689 0.560 11.91185 N ? A ? 62 N 1
   ATOM 2307 CA A ASN A 64 ? 2.23208 -25.67056 15.79989 0.560 8.11349 C ? A ? 62 CA 1
   ATOM 2308 C A ASN A 64 ? 0.94033 -26.49101 15.55984 0.560 9.67005 C ? A ? 62 C 1
   ATOM 2309 O A ASN A 64 ? 0.96322 -27.68765 15.33027 0.560 10.03256 O ? A ? 62 O 1
   ATOM 2310 CB A ASN A 64 ? 3.39557 -26.56767 16.23466 0.560 11.76669 C ? A ? 62 CB 1
   ATOM 2311 CG A ASN A 64 ? 4.78139 -25.78213 16.15728 0.560 13.55727 C ? A ? 62 CG 1
   ATOM 2312 OD1 A ASN A 64 ? 5.37159 -25.45779 17.22775 0.560 21.53424 O ? A ? 62 OD1 1
   ATOM 2313 ND2 A ASN A 64 ? 5.25224 -25.52355 15.00816 0.560 9.39010 N ? A ? 62 ND2 1
   ATOM 2314 H A ASN A 64 ? 2.24533 -23.80201 16.28239 0.560 14.30832 H ? A ? 62 H 1
   ATOM 2315 HA A ASN A 64 ? 2.47995 -25.29941 14.93867 0.560 9.75029 H ? A ? 62 HA 1
   ATOM 2316 HB2 A ASN A 64 ? 3.25632 -26.85617 17.15024 0.560 14.13413 H ? A ? 62 HB2 1
   ATOM 2317 HB3 A ASN A 64 ? 3.44582 -27.33847 15.64795 0.560 14.13413 H ? A ? 62 HB3 1
   ATOM 2318 HD21 A ASN A 64 ? 5.99772 -25.10122 14.93399 0.560 11.28222 H ? A ? 62 HD21 1
   ATOM 2319 HD22 A ASN A 64 ? 4.82599 -25.77056 14.30325 0.560 11.28222 H ? A ? 62 HD22 1
   ATOM 2320 N B ASN A 64 ? 2.25548 -24.36023 16.27565 0.440 11.31169 N ? A ? 62 N 1
   ATOM 2321 CA B ASN A 64 ? 2.46250 -25.48127 15.40281 0.440 15.51152 C ? A ? 62 CA 1
   ATOM 2322 C B ASN A 64 ? 1.18250 -26.22918 15.12100 0.440 12.41353 C ? A ? 62 C 1
   ATOM 2323 O B ASN A 64 ? 1.23188 -27.39556 14.77270 0.440 14.41697 O ? A ? 62 O 1
   ATOM 2324 CB B ASN A 64 ? 3.55168 -26.41360 15.93584 0.440 13.95276 C ? A ? 62 CB 1
   ATOM 2325 CG B ASN A 64 ? 4.81567 -25.68800 16.22283 0.440 13.36119 C ? A ? 62 CG 1
   ATOM 2326 OD1 B ASN A 64 ? 5.26909 -25.76705 17.42922 0.440 8.97557 O ? A ? 62 OD1 1
   ATOM 2327 ND2 B ASN A 64 ? 5.33029 -24.91945 15.26553 0.440 10.77042 N ? A ? 62 ND2 1
   ATOM 2328 H B ASN A 64 ? 2.37082 -23.60415 15.88241 0.440 13.58813 H ? A ? 62 H 1
   ATOM 2329 HA B ASN A 64 ? 2.77152 -25.14165 14.54837 0.440 18.62792 H ? A ? 62 HA 1
   ATOM 2330 HB2 B ASN A 64 ? 3.24470 -26.82457 16.75910 0.440 16.75741 H ? A ? 62 HB2 1
   ATOM 2331 HB3 B ASN A 64 ? 3.73849 -27.09711 15.27340 0.440 16.75741 H ? A ? 62 HB3 1
   ATOM 2332 HD21 B ASN A 64 ? 6.06124 -24.48876 15.40633 0.440 12.93861 H ? A ? 62 HD21 1
   ATOM 2333 HD22 B ASN A 64 ? 4.93182 -24.85360 14.50627 0.440 12.93861 H ? A ? 62 HD22 1
   ATOM 2334 N A GLU A 65 ? -0.26008 -25.82267 15.45342 0.560 14.59196 N ? A ? 63 N 1
   ATOM 2335 CA A GLU A 65 ? -1.51609 -26.47154 15.05663 0.560 9.11071 C ? A ? 63 CA 1
   ATOM 2336 C A GLU A 65 ? -2.44369 -25.32038 14.65478 0.560 11.20885 C ? A ? 63 C 1
   ATOM 2337 O A GLU A 65 ? -2.36789 -24.19452 15.16174 0.560 10.05734 O ? A ? 63 O 1
   ATOM 2338 CB A GLU A 65 ? -2.09284 -27.38764 16.11095 0.560 11.09162 C ? A ? 63 CB 1
   ATOM 2339 CG A GLU A 65 ? -2.44412 -26.63554 17.34900 0.560 12.62361 C ? A ? 63 CG 1
   ATOM 2340 CD A GLU A 65 ? -3.08314 -27.42662 18.38642 0.560 11.58612 C ? A ? 63 CD 1
   ATOM 2341 OE1 A GLU A 65 ? -2.58062 -28.34411 18.97890 0.560 12.33555 O ? A ? 63 OE1 1
   ATOM 2342 OE2 A GLU A 65 ? -4.33760 -27.16336 18.62022 0.560 14.91837 O ? A ? 63 OE2 1
   ATOM 2343 H A GLU A 65 ? -0.35216 -24.98250 15.61228 0.560 17.52446 H ? A ? 63 H 1
   ATOM 2344 HA A GLU A 65 ? -1.38829 -27.06528 14.30029 0.560 10.94696 H ? A ? 63 HA 1
   ATOM 2345 HB2 A GLU A 65 ? -2.89793 -27.80576 15.76757 0.560 13.32405 H ? A ? 63 HB2 1
   ATOM 2346 HB3 A GLU A 65 ? -1.43841 -28.06605 16.33981 0.560 13.32405 H ? A ? 63 HB3 1
   ATOM 2347 HG2 A GLU A 65 ? -1.63028 -26.26568 17.72554 0.560 15.16243 H ? A ? 63 HG2 1
   ATOM 2348 HG3 A GLU A 65 ? -3.05474 -25.92025 17.11152 0.560 15.16243 H ? A ? 63 HG3 1
   ATOM 2349 N B GLU A 65 ? 0.00651 -25.52513 15.18035 0.440 11.20208 N ? A ? 63 N 1
   ATOM 2350 CA B GLU A 65 ? -1.29457 -26.16825 15.04660 0.440 17.97923 C ? A ? 63 CA 1
   ATOM 2351 C B GLU A 65 ? -2.19113 -25.09985 14.44294 0.440 7.40252 C ? A ? 63 C 1
   ATOM 2352 O B GLU A 65 ? -2.15875 -23.96288 14.85884 0.440 12.81703 O ? A ? 63 O 1
   ATOM 2353 CB B GLU A 65 ? -1.91438 -26.73871 16.30820 0.440 11.71785 C ? A ? 63 CB 1
   ATOM 2354 CG B GLU A 65 ? -2.30805 -25.81046 17.38401 0.440 14.04891 C ? A ? 63 CG 1
   ATOM 2355 CD B GLU A 65 ? -2.99193 -26.50814 18.54806 0.440 13.23794 C ? A ? 63 CD 1
   ATOM 2356 OE1 B GLU A 65 ? -2.55517 -27.53418 19.02945 0.440 12.00500 O ? A ? 63 OE1 1
   ATOM 2357 OE2 B GLU A 65 ? -4.13161 -26.08191 18.97723 0.440 23.25844 O ? A ? 63 OE2 1
   ATOM 2358 H B GLU A 65 ? -0.03910 -24.67445 15.29812 0.440 13.45660 H ? A ? 63 H 1
   ATOM 2359 HA B GLU A 65 ? -1.20238 -26.94562 14.47380 0.440 21.58917 H ? A ? 63 HA 1
   ATOM 2360 HB2 B GLU A 65 ? -2.71794 -27.21642 16.04938 0.440 14.07553 H ? A ? 63 HB2 1
   ATOM 2361 HB3 B GLU A 65 ? -1.27323 -27.35414 16.69688 0.440 14.07553 H ? A ? 63 HB3 1
   ATOM 2362 HG2 B GLU A 65 ? -1.51489 -25.36803 17.72469 0.440 16.87280 H ? A ? 63 HG2 1
   ATOM 2363 HG3 B GLU A 65 ? -2.92523 -25.15431 17.02420 0.440 16.87280 H ? A ? 63 HG3 1
   ATOM 2364 N A PRO A 66 ? -3.29629 -25.56586 13.67554 0.560 9.07828 N ? A ? 64 N 1
   ATOM 2365 CA A PRO A 66 ? -4.21863 -24.54060 13.17147 0.560 9.66947 C ? A ? 64 CA 1
   ATOM 2366 C A PRO A 66 ? -5.33271 -24.16277 14.12495 0.560 11.46582 C ? A ? 64 C 1
   ATOM 2367 O A PRO A 66 ? -5.54174 -24.76359 15.12008 0.560 10.93354 O ? A ? 64 O 1
   ATOM 2368 CB A PRO A 66 ? -4.67412 -25.20301 11.87680 0.560 15.56754 C ? A ? 64 CB 1
   ATOM 2369 CG A PRO A 66 ? -4.75005 -26.63016 12.22945 0.560 8.96897 C ? A ? 64 CG 1
   ATOM 2370 CD A PRO A 66 ? -3.42520 -26.85841 13.03180 0.560 11.09973 C ? A ? 64 CD 1
   ATOM 2371 HA A PRO A 66 ? -3.76710 -23.70178 12.98870 0.560 11.61747 H ? A ? 64 HA 1
   ATOM 2372 HB2 A PRO A 66 ? -5.54101 -24.85912 11.61006 0.560 18.69515 H ? A ? 64 HB2 1
   ATOM 2373 HB3 A PRO A 66 ? -4.02479 -25.04775 11.17313 0.560 18.69515 H ? A ? 64 HB3 1
   ATOM 2374 HG2 A PRO A 66 ? -5.53128 -26.80353 12.77765 0.560 10.77687 H ? A ? 64 HG2 1
   ATOM 2375 HG3 A PRO A 66 ? -4.77868 -27.17690 11.42872 0.560 10.77687 H ? A ? 64 HG3 1
   ATOM 2376 HD2 A PRO A 66 ? -3.51844 -27.57351 13.68051 0.560 13.33378 H ? A ? 64 HD2 1
   ATOM 2377 HD3 A PRO A 66 ? -2.67678 -27.04076 12.44229 0.560 13.33378 H ? A ? 64 HD3 1
   ATOM 2378 N B PRO A 66 ? -2.99830 -25.44287 13.40838 0.440 13.18063 N ? A ? 64 N 1
   ATOM 2379 CA B PRO A 66 ? -4.00374 -24.52042 12.90137 0.440 12.57266 C ? A ? 64 CA 1
   ATOM 2380 C B PRO A 66 ? -5.15404 -24.37388 13.90635 0.440 10.55205 C ? A ? 64 C 1
   ATOM 2381 O B PRO A 66 ? -5.41555 -25.24130 14.70580 0.440 9.74910 O ? A ? 64 O 1
   ATOM 2382 CB B PRO A 66 ? -4.44508 -25.18177 11.59265 0.440 12.52674 C ? A ? 64 CB 1
   ATOM 2383 CG B PRO A 66 ? -3.71347 -26.40037 11.35328 0.440 16.32668 C ? A ? 64 CG 1
   ATOM 2384 CD B PRO A 66 ? -3.12435 -26.71445 12.68861 0.440 11.59090 C ? A ? 64 CD 1
   ATOM 2385 HA B PRO A 66 ? -3.63755 -23.64466 12.70174 0.440 15.10130 H ? A ? 64 HA 1
   ATOM 2386 HB2 B PRO A 66 ? -5.39264 -25.37939 11.65569 0.440 15.04619 H ? A ? 64 HB2 1
   ATOM 2387 HB3 B PRO A 66 ? -4.28369 -24.55868 10.86697 0.440 15.04619 H ? A ? 64 HB3 1
   ATOM 2388 HG2 B PRO A 66 ? -4.31436 -27.10253 11.05864 0.440 19.60611 H ? A ? 64 HG2 1
   ATOM 2389 HG3 B PRO A 66 ? -3.02260 -26.25424 10.68827 0.440 19.60611 H ? A ? 64 HG3 1
   ATOM 2390 HD2 B PRO A 66 ? -3.70990 -27.31464 13.17626 0.440 13.92318 H ? A ? 64 HD2 1
   ATOM 2391 HD3 B PRO A 66 ? -2.25049 -27.12068 12.57802 0.440 13.92318 H ? A ? 64 HD3 1
   ATOM 2392 N A PHE A 67 ? -6.01906 -23.07371 13.75246 0.560 8.93076 N ? A ? 65 N 1
   ATOM 2393 CA A PHE A 67 ? -7.20296 -22.56359 14.42677 0.560 11.28111 C ? A ? 65 CA 1
   ATOM 2394 C A PHE A 67 ? -8.39910 -23.06742 13.60533 0.560 11.95592 C ? A ? 65 C 1
   ATOM 2395 O A PHE A 67 ? -8.41409 -22.87339 12.36759 0.560 9.67147 O ? A ? 65 O 1
   ATOM 2396 CB A PHE A 67 ? -7.08843 -21.02459 14.52187 0.560 8.12397 C ? A ? 65 CB 1
   ATOM 2397 CG A PHE A 67 ? -8.35940 -20.49063 15.11105 0.560 9.81530 C ? A ? 65 CG 1
   ATOM 2398 CD1 A PHE A 67 ? -8.65660 -20.66431 16.46586 0.560 11.48890 C ? A ? 65 CD1 1
   ATOM 2399 CD2 A PHE A 67 ? -9.30795 -19.87603 14.30758 0.560 10.12178 C ? A ? 65 CD2 1
   ATOM 2400 CE1 A PHE A 67 ? -9.98573 -20.24736 16.98215 0.560 11.40687 C ? A ? 65 CE1 1
   ATOM 2401 CE2 A PHE A 67 ? -10.53626 -19.47751 14.85841 0.560 12.87155 C ? A ? 65 CE2 1
   ATOM 2402 CZ A PHE A 67 ? -10.84488 -19.67031 16.17634 0.560 10.91260 C ? A ? 65 CZ 1
   ATOM 2403 H A PHE A 67 ? -5.80004 -22.59269 13.07404 0.560 10.73101 H ? A ? 65 H 1
   ATOM 2404 HA A PHE A 67 ? -7.32150 -22.88366 15.33473 0.560 13.55143 H ? A ? 65 HA 1
   ATOM 2405 HB2 A PHE A 67 ? -6.34485 -20.78152 15.09537 0.560 9.76287 H ? A ? 65 HB2 1
   ATOM 2406 HB3 A PHE A 67 ? -6.96334 -20.64542 13.63785 0.560 9.76287 H ? A ? 65 HB3 1
   ATOM 2407 HD1 A PHE A 67 ? -8.02718 -21.03797 17.03955 0.560 13.80078 H ? A ? 65 HD1 1
   ATOM 2408 HD2 A PHE A 67 ? -9.13095 -19.72830 13.40661 0.560 12.16024 H ? A ? 65 HD2 1
   ATOM 2409 HE1 A PHE A 67 ? -10.20773 -20.39490 17.87313 0.560 13.70234 H ? A ? 65 HE1 1
   ATOM 2410 HE2 A PHE A 67 ? -11.16277 -19.06749 14.30681 0.560 15.45997 H ? A ? 65 HE2 1
   ATOM 2411 HZ A PHE A 67 ? -11.66923 -19.39051 16.50356 0.560 13.10922 H ? A ? 65 HZ 1
   ATOM 2412 N B PHE A 67 ? -5.91288 -23.28607 13.73448 0.440 15.38765 N ? A ? 65 N 1
   ATOM 2413 CA B PHE A 67 ? -7.17036 -23.02495 14.43268 0.440 7.91123 C ? A ? 65 CA 1
   ATOM 2414 C B PHE A 67 ? -8.31289 -23.41468 13.52947 0.440 11.52766 C ? A ? 65 C 1
   ATOM 2415 O B PHE A 67 ? -8.23282 -23.36503 12.30358 0.440 12.40885 O ? A ? 65 O 1
   ATOM 2416 CB B PHE A 67 ? -7.24430 -21.48934 14.69306 0.440 9.29449 C ? A ? 65 CB 1
   ATOM 2417 CG B PHE A 67 ? -8.51340 -21.00083 15.35120 0.440 10.22719 C ? A ? 65 CG 1
   ATOM 2418 CD1 B PHE A 67 ? -8.66826 -21.18966 16.66267 0.440 18.47894 C ? A ? 65 CD1 1
   ATOM 2419 CD2 B PHE A 67 ? -9.54224 -20.35078 14.68103 0.440 11.29308 C ? A ? 65 CD2 1
   ATOM 2420 CE1 B PHE A 67 ? -9.80972 -20.83228 17.24638 0.440 13.53438 C ? A ? 65 CE1 1
   ATOM 2421 CE2 B PHE A 67 ? -10.68190 -19.93478 15.27765 0.440 13.45730 C ? A ? 65 CE2 1
   ATOM 2422 CZ B PHE A 67 ? -10.80860 -20.14663 16.56356 0.440 14.36136 C ? A ? 65 CZ 1
   ATOM 2423 H B PHE A 67 ? -5.70784 -22.65297 13.18974 0.440 18.47928 H ? A ? 65 H 1
   ATOM 2424 HA B PHE A 67 ? -7.23765 -23.51785 15.26540 0.440 9.50758 H ? A ? 65 HA 1
   ATOM 2425 HB2 B PHE A 67 ? -6.50586 -21.24217 15.27143 0.440 11.16749 H ? A ? 65 HB2 1
   ATOM 2426 HB3 B PHE A 67 ? -7.16634 -21.03151 13.84146 0.440 11.16749 H ? A ? 65 HB3 1
   ATOM 2427 HD1 B PHE A 67 ? -7.98358 -21.56828 17.16543 0.440 22.18883 H ? A ? 65 HD1 1
   ATOM 2428 HD2 B PHE A 67 ? -9.44123 -20.19280 13.77013 0.440 13.56580 H ? A ? 65 HD2 1
   ATOM 2429 HE1 B PHE A 67 ? -9.94387 -21.04832 18.14094 0.440 16.25535 H ? A ? 65 HE1 1
   ATOM 2430 HE2 B PHE A 67 ? -11.35289 -19.51262 14.79138 0.440 16.16287 H ? A ? 65 HE2 1
   ATOM 2431 HZ B PHE A 67 ? -11.56090 -19.84089 17.01686 0.440 17.24774 H ? A ? 65 HZ 1
   ATOM 2432 N A VAL A 68 ? -9.27789 -23.84206 14.25995 0.560 10.79176 N ? A ? 66 N 1
   ATOM 2433 CA A VAL A 68 ? -10.41027 -24.52076 13.58794 0.560 13.24691 C ? A ? 66 CA 1
   ATOM 2434 C A VAL A 68 ? -11.72553 -23.95154 14.04470 0.560 12.00221 C ? A ? 66 C 1
   ATOM 2435 O A VAL A 68 ? -11.97376 -23.90929 15.26140 0.560 13.52531 O ? A ? 66 O 1
   ATOM 2436 CB A VAL A 68 ? -10.43306 -26.03439 13.86831 0.560 12.64954 C ? A ? 66 CB 1
   ATOM 2437 CG1 A VAL A 68 ? -11.68827 -26.69365 13.23215 0.560 10.84012 C ? A ? 66 CG1 1
   ATOM 2438 CG2 A VAL A 68 ? -9.14257 -26.57662 13.37853 0.560 9.44906 C ? A ? 66 CG2 1
   ATOM 2439 H A VAL A 68 ? -9.24169 -23.99410 15.10563 0.560 12.96422 H ? A ? 66 H 1
   ATOM 2440 HA A VAL A 68 ? -10.29905 -24.34608 12.64030 0.560 15.91039 H ? A ? 66 HA 1
   ATOM 2441 HB A VAL A 68 ? -10.51226 -26.23913 14.81314 0.560 15.19355 H ? A ? 66 HB 1
   ATOM 2442 HG11 A VAL A 68 ? -11.59808 -27.65814 13.28231 0.560 13.02224 H ? A ? 66 HG11 1
   ATOM 2443 HG12 A VAL A 68 ? -12.47635 -26.40925 13.72098 0.560 13.02224 H ? A ? 66 HG12 1
   ATOM 2444 HG13 A VAL A 68 ? -11.75562 -26.41548 12.30534 0.560 13.02224 H ? A ? 66 HG13 1
   ATOM 2445 HG21 A VAL A 68 ? -9.15634 -27.54340 13.45637 0.560 11.35298 H ? A ? 66 HG21 1
   ATOM 2446 HG22 A VAL A 68 ? -9.02464 -26.32116 12.45023 0.560 11.35298 H ? A ? 66 HG22 1
   ATOM 2447 HG23 A VAL A 68 ? -8.42232 -26.21172 13.91609 0.560 11.35298 H ? A ? 66 HG23 1
   ATOM 2448 N B VAL A 68 ? -9.38217 -23.81576 14.17427 0.440 13.18143 N ? A ? 66 N 1
   ATOM 2449 CA B VAL A 68 ? -10.59442 -24.28657 13.49488 0.440 11.25925 C ? A ? 66 CA 1
   ATOM 2450 C B VAL A 68 ? -11.83979 -23.60199 14.07736 0.440 13.47856 C ? A ? 66 C 1
   ATOM 2451 O B VAL A 68 ? -11.91844 -23.34664 15.28889 0.440 10.61881 O ? A ? 66 O 1
   ATOM 2452 CB B VAL A 68 ? -10.57991 -25.83628 13.47461 0.440 16.72267 C ? A ? 66 CB 1
   ATOM 2453 CG1 B VAL A 68 ? -10.77681 -26.34025 14.85299 0.440 32.51408 C ? A ? 66 CG1 1
   ATOM 2454 CG2 B VAL A 68 ? -11.60347 -26.40631 12.51151 0.440 15.37152 C ? A ? 66 CG2 1
   ATOM 2455 H B VAL A 68 ? -9.44454 -23.82980 15.03189 0.440 15.83181 H ? A ? 66 H 1
   ATOM 2456 HA B VAL A 68 ? -10.64389 -23.99746 12.57029 0.440 13.52520 H ? A ? 66 HA 1
   ATOM 2457 HB B VAL A 68 ? -9.71893 -26.14232 13.14910 0.440 20.08131 H ? A ? 66 HB 1
   ATOM 2458 HG11 B VAL A 68 ? -10.61335 -27.29628 14.86605 0.440 39.03100 H ? A ? 66 HG11 1
   ATOM 2459 HG12 B VAL A 68 ? -10.15468 -25.89017 15.44568 0.440 39.03100 H ? A ? 66 HG12 1
   ATOM 2460 HG13 B VAL A 68 ? -11.68838 -26.15673 15.12913 0.440 39.03100 H ? A ? 66 HG13 1
   ATOM 2461 HG21 B VAL A 68 ? -11.51592 -27.37217 12.49283 0.440 18.45993 H ? A ? 66 HG21 1
   ATOM 2462 HG22 B VAL A 68 ? -12.49203 -26.16049 12.81305 0.440 18.45993 H ? A ? 66 HG22 1
   ATOM 2463 HG23 B VAL A 68 ? -11.44184 -26.04236 11.62703 0.440 18.45993 H ? A ? 66 HG23 1
   ATOM 2464 N A PHE A 69 ? -12.61082 -23.63153 13.07909 0.560 10.46402 N ? A ? 67 N 1
   ATOM 2465 CA A PHE A 69 ? -13.90298 -23.10628 13.49899 0.560 11.94347 C ? A ? 67 CA 1
   ATOM 2466 C A PHE A 69 ? -14.91819 -23.42474 12.44680 0.560 9.69723 C ? A ? 67 C 1
   ATOM 2467 O A PHE A 69 ? -14.58711 -23.76121 11.32251 0.560 11.18759 O ? A ? 67 O 1
   ATOM 2468 CB A PHE A 69 ? -13.86936 -21.59550 13.85558 0.560 11.25445 C ? A ? 67 CB 1
   ATOM 2469 CG A PHE A 69 ? -13.67424 -20.64910 12.64330 0.560 12.51903 C ? A ? 67 CG 1
   ATOM 2470 CD1 A PHE A 69 ? -12.47335 -20.55255 11.90194 0.560 11.36712 C ? A ? 67 CD1 1
   ATOM 2471 CD2 A PHE A 69 ? -14.69267 -19.76422 12.21022 0.560 8.94770 C ? A ? 67 CD2 1
   ATOM 2472 CE1 A PHE A 69 ? -12.38458 -19.68599 10.90069 0.560 10.27016 C ? A ? 67 CE1 1
   ATOM 2473 CE2 A PHE A 69 ? -14.60705 -18.95114 11.16143 0.560 13.51833 C ? A ? 67 CE2 1
   ATOM 2474 CZ A PHE A 69 ? -13.41125 -18.88750 10.49835 0.560 13.91336 C ? A ? 67 CZ 1
   ATOM 2475 H A PHE A 69 ? -12.48441 -23.70854 12.23192 0.560 12.57093 H ? A ? 67 H 1
   ATOM 2476 HA A PHE A 69 ? -14.17543 -23.55668 14.31374 0.560 14.34626 H ? A ? 67 HA 1
   ATOM 2477 HB2 A PHE A 69 ? -14.71001 -21.35957 14.27813 0.560 13.51944 H ? A ? 67 HB2 1
   ATOM 2478 HB3 A PHE A 69 ? -13.13441 -21.43973 14.46916 0.560 13.51944 H ? A ? 67 HB3 1
   ATOM 2479 HD1 A PHE A 69 ? -11.74841 -21.09456 12.11548 0.560 13.65464 H ? A ? 67 HD1 1
   ATOM 2480 HD2 A PHE A 69 ? -15.48413 -19.75102 12.69839 0.560 10.75135 H ? A ? 67 HD2 1
   ATOM 2481 HE1 A PHE A 69 ? -11.57481 -19.62045 10.44806 0.560 12.33829 H ? A ? 67 HE1 1
   ATOM 2482 HE2 A PHE A 69 ? -15.33576 -18.44241 10.88744 0.560 16.23610 H ? A ? 67 HE2 1
   ATOM 2483 HZ A PHE A 69 ? -13.30138 -18.30554 9.78130 0.560 16.71013 H ? A ? 67 HZ 1
   ATOM 2484 N B PHE A 69 ? -12.71227 -23.12770 13.20072 0.440 8.99493 N ? A ? 67 N 1
   ATOM 2485 CA B PHE A 69 ? -14.00642 -22.65475 13.67231 0.440 9.80831 C ? A ? 67 CA 1
   ATOM 2486 C B PHE A 69 ? -15.05052 -22.88633 12.58611 0.440 10.09208 C ? A ? 67 C 1
   ATOM 2487 O B PHE A 69 ? -14.69341 -23.22085 11.46664 0.440 10.64303 O ? A ? 67 O 1
   ATOM 2488 CB B PHE A 69 ? -13.84790 -21.23571 14.08977 0.440 9.59896 C ? A ? 67 CB 1
   ATOM 2489 CG B PHE A 69 ? -13.82703 -20.28751 12.94461 0.440 11.25640 C ? A ? 67 CG 1
   ATOM 2490 CD1 B PHE A 69 ? -12.66339 -20.15080 12.23174 0.440 9.96422 C ? A ? 67 CD1 1
   ATOM 2491 CD2 B PHE A 69 ? -14.91404 -19.54973 12.54660 0.440 16.28429 C ? A ? 67 CD2 1
   ATOM 2492 CE1 B PHE A 69 ? -12.50710 -19.24944 11.20594 0.440 13.74894 C ? A ? 67 CE1 1
   ATOM 2493 CE2 B PHE A 69 ? -14.82918 -18.72537 11.58406 0.440 10.11726 C ? A ? 67 CE2 1
   ATOM 2494 CZ B PHE A 69 ? -13.58389 -18.50886 10.88263 0.440 11.68046 C ? A ? 67 CZ 1
   ATOM 2495 H B PHE A 69 ? -12.58324 -23.07057 12.35238 0.440 10.80802 H ? A ? 67 H 1
   ATOM 2496 HA B PHE A 69 ? -14.33801 -23.16063 14.43062 0.440 11.78407 H ? A ? 67 HA 1
   ATOM 2497 HB2 B PHE A 69 ? -14.59017 -20.99273 14.66501 0.440 11.53286 H ? A ? 67 HB2 1
   ATOM 2498 HB3 B PHE A 69 ? -13.01080 -21.14141 14.57068 0.440 11.53286 H ? A ? 67 HB3 1
   ATOM 2499 HD1 B PHE A 69 ? -11.94329 -20.69583 12.45376 0.440 11.97117 H ? A ? 67 HD1 1
   ATOM 2500 HD2 B PHE A 69 ? -15.72542 -19.65515 12.98870 0.440 19.55525 H ? A ? 67 HD2 1
   ATOM 2501 HE1 B PHE A 69 ? -11.69775 -19.15580 10.75751 0.440 16.51282 H ? A ? 67 HE1 1
   ATOM 2502 HE2 B PHE A 69 ? -15.58540 -18.25025 11.32466 0.440 12.15482 H ? A ? 67 HE2 1
   ATOM 2503 HZ B PHE A 69 ? -13.52713 -17.86434 10.21460 0.440 14.03065 H ? A ? 67 HZ 1
   ATOM 2504 N A SER A 70 ? -16.16561 -23.28689 12.84565 0.560 10.62970 N ? A ? 68 N 1
   ATOM 2505 CA A SER A 70 ? -17.22803 -23.39891 11.87033 0.560 10.20678 C ? A ? 68 CA 1
   ATOM 2506 C A SER A 70 ? -17.65258 -22.02408 11.45399 0.560 11.86137 C ? A ? 68 C 1
   ATOM 2507 O A SER A 70 ? -17.96891 -21.20458 12.31371 0.560 10.66532 O ? A ? 68 O 1
   ATOM 2508 CB A SER A 70 ? -18.46644 -24.11952 12.41557 0.560 11.76672 C ? A ? 68 CB 1
   ATOM 2509 OG A SER A 70 ? -18.10324 -25.44563 12.72834 0.560 16.94176 O ? A ? 68 OG 1
   ATOM 2510 H A SER A 70 ? -16.41483 -23.13220 13.65408 0.560 12.76974 H ? A ? 68 H 1
   ATOM 2511 HA A SER A 70 ? -16.88328 -23.90567 11.11851 0.560 12.26224 H ? A ? 68 HA 1
   ATOM 2512 HB2 A SER A 70 ? -18.77949 -23.66973 13.21594 0.560 14.13416 H ? A ? 68 HB2 1
   ATOM 2513 HB3 A SER A 70 ? -19.16467 -24.12280 11.74224 0.560 14.13416 H ? A ? 68 HB3 1
   ATOM 2514 HG A SER A 70 ? -18.71514 -25.81454 13.17002 0.560 20.34422 H ? A ? 68 HG 1
   ATOM 2515 N B SER A 70 ? -16.32955 -22.71812 12.92598 0.440 10.68422 N ? A ? 68 N 1
   ATOM 2516 CA B SER A 70 ? -17.43791 -22.87642 12.00187 0.440 11.41320 C ? A ? 68 CA 1
   ATOM 2517 C B SER A 70 ? -17.89909 -21.52407 11.43850 0.440 8.51694 C ? A ? 68 C 1
   ATOM 2518 O B SER A 70 ? -18.27276 -20.59978 12.18766 0.440 11.25902 O ? A ? 68 O 1
   ATOM 2519 CB B SER A 70 ? -18.63922 -23.50592 12.72572 0.440 11.04879 C ? A ? 68 CB 1
   ATOM 2520 OG B SER A 70 ? -18.32289 -24.77820 13.24401 0.440 11.92242 O ? A ? 68 OG 1
   ATOM 2521 H B SER A 70 ? -16.58472 -22.50368 13.71877 0.440 12.83517 H ? A ? 68 H 1
   ATOM 2522 HA B SER A 70 ? -17.12710 -23.43324 11.27095 0.440 13.70994 H ? A ? 68 HA 1
   ATOM 2523 HB2 B SER A 70 ? -18.90228 -22.92639 13.45773 0.440 13.27264 H ? A ? 68 HB2 1
   ATOM 2524 HB3 B SER A 70 ? -19.37110 -23.59777 12.09579 0.440 13.27264 H ? A ? 68 HB3 1
   ATOM 2525 HG B SER A 70 ? -18.98683 -25.09711 13.64783 0.440 14.32101 H ? A ? 68 HG 1
   ATOM 2526 N A LEU A 71 ? -17.73115 -21.80420 10.14711 0.560 11.31661 N ? A ? 69 N 1
   ATOM 2527 CA A LEU A 71 ? -17.98333 -20.47593 9.63272 0.560 11.35302 C ? A ? 69 CA 1
   ATOM 2528 C A LEU A 71 ? -19.43519 -19.99038 9.73902 0.560 13.16615 C ? A ? 69 C 1
   ATOM 2529 O A LEU A 71 ? -20.42734 -20.74245 9.58607 0.560 13.89860 O ? A ? 69 O 1
   ATOM 2530 CB A LEU A 71 ? -17.61161 -20.43514 8.16339 0.560 15.56259 C ? A ? 69 CB 1
   ATOM 2531 CG A LEU A 71 ? -17.48135 -19.13608 7.42228 0.560 10.31845 C ? A ? 69 CG 1
   ATOM 2532 CD1 A LEU A 71 ? -16.47299 -18.17288 8.10199 0.560 10.42480 C ? A ? 69 CD1 1
   ATOM 2533 CD2 A LEU A 71 ? -17.18201 -19.32158 6.04657 0.560 12.66393 C ? A ? 69 CD2 1
   ATOM 2534 H A LEU A 71 ? -17.64161 -22.40895 9.54225 0.560 13.59403 H ? A ? 69 H 1
   ATOM 2535 HA A LEU A 71 ? -17.44938 -19.87627 10.17697 0.560 13.63773 H ? A ? 69 HA 1
   ATOM 2536 HB2 A LEU A 71 ? -16.75014 -20.87307 8.07983 0.560 18.68921 H ? A ? 69 HB2 1
   ATOM 2537 HB3 A LEU A 71 ? -18.28886 -20.94195 7.68864 0.560 18.68921 H ? A ? 69 HB3 1
   ATOM 2538 HG A LEU A 71 ? -18.34956 -18.70501 7.45813 0.560 12.39624 H ? A ? 69 HG 1
   ATOM 2539 HD11 A LEU A 71 ? -16.31643 -17.41525 7.51686 0.560 12.52387 H ? A ? 69 HD11 1
   ATOM 2540 HD12 A LEU A 71 ? -16.84547 -17.86879 8.94441 0.560 12.52387 H ? A ? 69 HD12 1
   ATOM 2541 HD13 A LEU A 71 ? -15.64124 -18.64638 8.25980 0.560 12.52387 H ? A ? 69 HD13 1
   ATOM 2542 HD21 A LEU A 71 ? -17.52072 -18.56376 5.54469 0.560 15.21082 H ? A ? 69 HD21 1
   ATOM 2543 HD22 A LEU A 71 ? -16.22023 -19.38659 5.93862 0.560 15.21082 H ? A ? 69 HD22 1
   ATOM 2544 HD23 A LEU A 71 ? -17.60537 -20.13817 5.73858 0.560 15.21082 H ? A ? 69 HD23 1
   ATOM 2545 N B LEU A 71 ? -17.81431 -21.42788 10.12186 0.440 9.77327 N ? A ? 69 N 1
   ATOM 2546 CA B LEU A 71 ? -17.96494 -20.17391 9.40969 0.440 15.32550 C ? A ? 69 CA 1
   ATOM 2547 C B LEU A 71 ? -19.37790 -19.64596 9.55808 0.440 13.75651 C ? A ? 69 C 1
   ATOM 2548 O B LEU A 71 ? -20.35614 -20.38440 9.27727 0.440 11.56638 O ? A ? 69 O 1
   ATOM 2549 CB B LEU A 71 ? -17.61065 -20.32628 7.93500 0.440 14.60364 C ? A ? 69 CB 1
   ATOM 2550 CG B LEU A 71 ? -17.63064 -18.95835 7.27707 0.440 15.14081 C ? A ? 69 CG 1
   ATOM 2551 CD1 B LEU A 71 ? -16.36931 -18.23757 7.40860 0.440 11.23260 C ? A ? 69 CD1 1
   ATOM 2552 CD2 B LEU A 71 ? -18.13200 -19.05168 5.81597 0.440 29.87106 C ? A ? 69 CD2 1
   ATOM 2553 H B LEU A 71 ? -17.66534 -22.09598 9.60123 0.440 11.74202 H ? A ? 69 H 1
   ATOM 2554 HA B LEU A 71 ? -17.35110 -19.52796 9.79290 0.440 18.40470 H ? A ? 69 HA 1
   ATOM 2555 HB2 B LEU A 71 ? -16.72270 -20.70676 7.84726 0.440 17.53847 H ? A ? 69 HB2 1
   ATOM 2556 HB3 B LEU A 71 ? -18.26108 -20.89752 7.49737 0.440 17.53847 H ? A ? 69 HB3 1
   ATOM 2557 HG B LEU A 71 ? -18.26971 -18.40875 7.75710 0.440 18.18307 H ? A ? 69 HG 1
   ATOM 2558 HD11 B LEU A 71 ? -16.43441 -17.39700 6.92892 0.440 13.49323 H ? A ? 69 HD11 1
   ATOM 2559 HD12 B LEU A 71 ? -16.19807 -18.06965 8.34849 0.440 13.49323 H ? A ? 69 HD12 1
   ATOM 2560 HD13 B LEU A 71 ? -15.65624 -18.77792 7.03384 0.440 13.49323 H ? A ? 69 HD13 1
   ATOM 2561 HD21 B LEU A 71 ? -17.88328 -18.24134 5.34438 0.440 35.85937 H ? A ? 69 HD21 1
   ATOM 2562 HD22 B LEU A 71 ? -17.72263 -19.82109 5.39016 0.440 35.85937 H ? A ? 69 HD22 1
   ATOM 2563 HD23 B LEU A 71 ? -19.09703 -19.14973 5.81889 0.440 35.85937 H ? A ? 69 HD23 1
   ATOM 2564 N A GLY A 72 ? -19.55625 -18.69820 10.04483 0.560 11.97448 N ? A ? 70 N 1
   ATOM 2565 CA A GLY A 72 ? -20.81080 -18.01693 9.76905 0.560 9.65790 C ? A ? 70 CA 1
   ATOM 2566 C A GLY A 72 ? -21.72469 -18.22728 10.91621 0.560 12.42391 C ? A ? 70 C 1
   ATOM 2567 O A GLY A 72 ? -22.93783 -17.95647 10.79249 0.560 12.06161 O ? A ? 70 O 1
   ATOM 2568 H A GLY A 72 ? -18.94315 -18.21198 10.40162 0.560 14.38348 H ? A ? 70 H 1
   ATOM 2569 HA2 A GLY A 72 ? -20.65684 -17.06671 9.64958 0.560 11.60358 H ? A ? 70 HA2 1
   ATOM 2570 HA3 A GLY A 72 ? -21.21646 -18.37481 8.96390 0.560 11.60358 H ? A ? 70 HA3 1
   ATOM 2571 N B GLY A 72 ? -19.48784 -18.36164 10.00706 0.440 12.34527 N ? A ? 70 N 1
   ATOM 2572 CA B GLY A 72 ? -20.76484 -17.61760 10.00180 0.440 13.97055 C ? A ? 70 CA 1
   ATOM 2573 C B GLY A 72 ? -21.60161 -17.84266 11.24288 0.440 12.75948 C ? A ? 70 C 1
   ATOM 2574 O B GLY A 72 ? -22.77290 -17.31766 11.32576 0.440 16.71289 O ? A ? 70 O 1
   ATOM 2575 H B GLY A 72 ? -18.82898 -17.90546 10.31917 0.440 14.82843 H ? A ? 70 H 1
   ATOM 2576 HA2 B GLY A 72 ? -20.57684 -16.66848 9.93306 0.440 16.77876 H ? A ? 70 HA2 1
   ATOM 2577 HA3 B GLY A 72 ? -21.28719 -17.89263 9.23212 0.440 16.77876 H ? A ? 70 HA3 1
   ATOM 2578 N A LYS A 73 ? -21.17267 -18.68303 12.08893 0.560 16.02098 N ? A ? 71 N 1
   ATOM 2579 CA A LYS A 73 ? -21.97332 -19.00339 13.27702 0.560 14.40378 C ? A ? 71 CA 1
   ATOM 2580 C A LYS A 73 ? -21.72140 -18.12171 14.50733 0.560 13.88330 C ? A ? 71 C 1
   ATOM 2581 O A LYS A 73 ? -22.19143 -18.42601 15.59742 0.560 18.06190 O ? A ? 71 O 1
   ATOM 2582 CB A LYS A 73 ? -21.63785 -20.44397 13.65095 0.560 14.30627 C ? A ? 71 CB 1
   ATOM 2583 CG A LYS A 73 ? -21.90921 -21.43044 12.62430 0.560 20.79375 C ? A ? 71 CG 1
   ATOM 2584 CD A LYS A 73 ? -21.71438 -22.85592 13.11877 0.560 47.16907 C ? A ? 71 CD 1
   ATOM 2585 CE A LYS A 73 ? -21.86600 -23.83843 11.95729 0.560 55.74055 C ? A ? 71 CE 1
   ATOM 2586 NZ A LYS A 73 ? -21.60850 -25.23874 12.17826 0.560 17.27424 N ? A ? 71 NZ 1
   ATOM 2587 H A LYS A 73 ? -20.32964 -18.80931 12.20268 0.560 19.23928 H ? A ? 71 H 1
   ATOM 2588 HA A LYS A 73 ? -22.91195 -18.88775 13.06139 0.560 17.29864 H ? A ? 71 HA 1
   ATOM 2589 HB2 A LYS A 73 ? -20.69133 -20.49375 13.85715 0.560 17.18163 H ? A ? 71 HB2 1
   ATOM 2590 HB3 A LYS A 73 ? -22.16057 -20.68691 14.43110 0.560 17.18163 H ? A ? 71 HB3 1
   ATOM 2591 HG2 A LYS A 73 ? -22.82887 -21.33756 12.33021 0.560 24.96660 H ? A ? 71 HG2 1
   ATOM 2592 HG3 A LYS A 73 ? -21.30618 -21.28617 11.87836 0.560 24.96660 H ? A ? 71 HG3 1
   ATOM 2593 HD2 A LYS A 73 ? -20.82527 -22.95302 13.49422 0.560 56.61698 H ? A ? 71 HD2 1
   ATOM 2594 HD3 A LYS A 73 ? -22.38266 -23.06307 13.79062 0.560 56.61698 H ? A ? 71 HD3 1
   ATOM 2595 HE2 A LYS A 73 ? -22.78159 -23.77756 11.64283 0.560 66.90276 H ? A ? 71 HE2 1
   ATOM 2596 HE3 A LYS A 73 ? -21.25558 -23.55772 11.25765 0.560 66.90276 H ? A ? 71 HE3 1
   ATOM 2597 HZ1 A LYS A 73 ? -21.68126 -25.68619 11.41236 0.560 20.74319 H ? A ? 71 HZ1 1
   ATOM 2598 HZ2 A LYS A 73 ? -20.78646 -25.34989 12.50074 0.560 20.74319 H ? A ? 71 HZ2 1
   ATOM 2599 HZ3 A LYS A 73 ? -22.19458 -25.56765 12.76173 0.560 20.74319 H ? A ? 71 HZ3 1
   ATOM 2600 N B LYS A 73 ? -21.10365 -18.69718 12.15791 0.440 13.82988 N ? A ? 71 N 1
   ATOM 2601 CA B LYS A 73 ? -21.87265 -19.11931 13.31596 0.440 15.52908 C ? A ? 71 CA 1
   ATOM 2602 C B LYS A 73 ? -21.60521 -18.26165 14.56132 0.440 17.07832 C ? A ? 71 C 1
   ATOM 2603 O B LYS A 73 ? -21.95222 -18.70280 15.68447 0.440 18.61600 O ? A ? 71 O 1
   ATOM 2604 CB B LYS A 73 ? -21.58346 -20.59153 13.58545 0.440 14.05309 C ? A ? 71 CB 1
   ATOM 2605 CG B LYS A 73 ? -21.98518 -21.51972 12.49615 0.440 21.72715 C ? A ? 71 CG 1
   ATOM 2606 CD B LYS A 73 ? -23.50082 -21.54670 12.27346 0.440 15.63038 C ? A ? 71 CD 1
   ATOM 2607 CE B LYS A 73 ? -23.82384 -22.40428 11.20014 0.440 16.80182 C ? A ? 71 CE 1
   ATOM 2608 NZ B LYS A 73 ? -25.35835 -22.57739 11.32548 0.440 23.64211 N ? A ? 71 NZ 1
   ATOM 2609 H B LYS A 73 ? -20.31641 -19.04108 12.11794 0.440 16.60996 H ? A ? 71 H 1
   ATOM 2610 HA B LYS A 73 ? -22.81970 -19.02778 13.12724 0.440 18.64899 H ? A ? 71 HA 1
   ATOM 2611 HB2 B LYS A 73 ? -20.62873 -20.69722 13.72041 0.440 16.87781 H ? A ? 71 HB2 1
   ATOM 2612 HB3 B LYS A 73 ? -22.06305 -20.85718 14.38566 0.440 16.87781 H ? A ? 71 HB3 1
   ATOM 2613 HG2 B LYS A 73 ? -21.56528 -21.23771 11.66847 0.440 26.08668 H ? A ? 71 HG2 1
   ATOM 2614 HG3 B LYS A 73 ? -21.69932 -22.41824 12.72383 0.440 26.08668 H ? A ? 71 HG3 1
   ATOM 2615 HD2 B LYS A 73 ? -23.94185 -21.87240 13.07366 0.440 18.77056 H ? A ? 71 HD2 1
   ATOM 2616 HD3 B LYS A 73 ? -23.81485 -20.65371 12.06170 0.440 18.77056 H ? A ? 71 HD3 1
   ATOM 2617 HE2 B LYS A 73 ? -23.59788 -22.00030 10.34771 0.440 20.17628 H ? A ? 71 HE2 1
   ATOM 2618 HE3 B LYS A 73 ? -23.37868 -23.26147 11.28942 0.440 20.17628 H ? A ? 71 HE3 1
   ATOM 2619 HZ1 B LYS A 73 ? -25.65679 -23.11944 10.68578 0.440 28.38464 H ? A ? 71 HZ1 1
   ATOM 2620 HZ2 B LYS A 73 ? -25.56149 -22.92700 12.11834 0.440 28.38464 H ? A ? 71 HZ2 1
   ATOM 2621 HZ3 B LYS A 73 ? -25.76124 -21.78777 11.24621 0.440 28.38464 H ? A ? 71 HZ3 1
   ATOM 2622 N . GLY A 74 ? -20.88831 -17.11973 14.39920 1.000 18.45017 N ? A ? 72 N 1
   ATOM 2623 CA . GLY A 74 ? -20.54749 -16.29633 15.54245 1.000 17.23226 C ? A ? 72 CA 1
   ATOM 2624 C . GLY A 74 ? -19.66219 -16.92300 16.56384 1.000 17.98132 C ? A ? 72 C 1
   ATOM 2625 O . GLY A 74 ? -19.64031 -16.47832 17.72918 1.000 18.36779 O ? A ? 72 O 1
   ATOM 2626 HA2 . GLY A 74 ? -20.09969 -15.49809 15.22124 1.000 20.69281 H ? A ? 72 HA2 1
   ATOM 2627 HA3 . GLY A 74 ? -21.36909 -16.03930 15.98946 1.000 20.69281 H ? A ? 72 HA3 1
   ATOM 2628 H A GLY A 74 ? -20.49792 -16.88674 13.66919 0.560 22.15430 H ? A ? 72 H 1
   ATOM 2629 H B GLY A 74 ? -20.60185 -16.82192 13.64497 0.440 22.15430 H ? A ? 72 H 1
   ATOM 2630 N A GLN A 75 ? -18.88961 -17.89361 16.14510 0.654 14.33718 N ? A ? 73 N 1
   ATOM 2631 CA A GLN A 75 ? -17.87250 -18.51212 17.00007 0.654 16.61068 C ? A ? 73 CA 1
   ATOM 2632 C A GLN A 75 ? -16.63127 -17.63311 17.13984 0.654 15.63094 C ? A ? 73 C 1
   ATOM 2633 O A GLN A 75 ? -15.70979 -17.94688 17.89894 0.654 12.92623 O ? A ? 73 O 1
   ATOM 2634 CB A GLN A 75 ? -17.45025 -19.87394 16.43248 0.654 14.72570 C ? A ? 73 CB 1
   ATOM 2635 CG A GLN A 75 ? -18.58800 -20.94818 16.50984 0.654 16.16124 C ? A ? 73 CG 1
   ATOM 2636 CD A GLN A 75 ? -18.11411 -22.25234 15.92379 0.654 14.40005 C ? A ? 73 CD 1
   ATOM 2637 OE1 A GLN A 75 ? -17.02354 -22.46572 15.40137 0.654 16.52002 O ? A ? 73 OE1 1
   ATOM 2638 NE2 A GLN A 75 ? -19.10332 -23.16986 15.94818 0.654 21.36637 N ? A ? 73 NE2 1
   ATOM 2639 H A GLN A 75 ? -18.92445 -18.22950 15.35417 0.654 17.21872 H ? A ? 73 H 1
   ATOM 2640 HA A GLN A 75 ? -18.25551 -18.66224 17.87851 0.654 19.94692 H ? A ? 73 HA 1
   ATOM 2641 HB2 A GLN A 75 ? -17.20494 -19.76416 15.50046 0.654 17.68494 H ? A ? 73 HB2 1
   ATOM 2642 HB3 A GLN A 75 ? -16.69155 -20.20435 16.93854 0.654 17.68494 H ? A ? 73 HB3 1
   ATOM 2643 HG2 A GLN A 75 ? -18.83446 -21.09545 17.43637 0.654 19.40759 H ? A ? 73 HG2 1
   ATOM 2644 HG3 A GLN A 75 ? -19.35872 -20.64318 16.00598 0.654 19.40759 H ? A ? 73 HG3 1
   ATOM 2645 HE21 A GLN A 75 ? -19.87346 -22.96340 16.27045 0.654 25.65375 H ? A ? 73 HE21 1
   ATOM 2646 HE22 A GLN A 75 ? -18.96361 -23.96106 15.64143 0.654 25.65375 H ? A ? 73 HE22 1
   ATOM 2647 N B GLN A 75 ? -18.89258 -17.92960 16.17518 0.346 14.56208 N ? A ? 73 N 1
   ATOM 2648 CA B GLN A 75 ? -17.89834 -18.48640 17.09466 0.346 17.12830 C ? A ? 73 CA 1
   ATOM 2649 C B GLN A 75 ? -16.74389 -17.50246 17.33029 0.346 9.90000 C ? A ? 73 C 1
   ATOM 2650 O B GLN A 75 ? -15.97342 -17.61658 18.31925 0.346 14.52462 O ? A ? 73 O 1
   ATOM 2651 CB B GLN A 75 ? -17.39694 -19.84923 16.58179 0.346 15.58628 C ? A ? 73 CB 1
   ATOM 2652 CG B GLN A 75 ? -18.42197 -21.04902 16.74951 0.346 14.35060 C ? A ? 73 CG 1
   ATOM 2653 CD B GLN A 75 ? -17.81294 -22.39803 16.35964 0.346 22.09426 C ? A ? 73 CD 1
   ATOM 2654 OE1 B GLN A 75 ? -16.64298 -22.51157 15.90924 0.346 13.64920 O ? A ? 73 OE1 1
   ATOM 2655 NE2 B GLN A 75 ? -18.58242 -23.47209 16.61591 0.346 17.79686 N ? A ? 73 NE2 1
   ATOM 2656 H B GLN A 75 ? -18.92146 -18.30414 15.40156 0.346 17.48860 H ? A ? 73 H 1
   ATOM 2657 HA B GLN A 75 ? -18.30766 -18.66147 17.95647 0.346 20.56806 H ? A ? 73 HA 1
   ATOM 2658 HB2 B GLN A 75 ? -17.19832 -19.76682 15.63593 0.346 18.71763 H ? A ? 73 HB2 1
   ATOM 2659 HB3 B GLN A 75 ? -16.59255 -20.08381 17.07049 0.346 18.71763 H ? A ? 73 HB3 1
   ATOM 2660 HG2 B GLN A 75 ? -18.70017 -21.10113 17.67730 0.346 17.23482 H ? A ? 73 HG2 1
   ATOM 2661 HG3 B GLN A 75 ? -19.19160 -20.89049 16.18079 0.346 17.23482 H ? A ? 73 HG3 1
   ATOM 2662 HE21 B GLN A 75 ? -19.35734 -23.37015 16.97466 0.346 21.37033 H ? A ? 73 HE21 1
   ATOM 2663 HE22 B GLN A 75 ? -18.29919 -24.26035 16.42091 0.346 21.37033 H ? A ? 73 HE22 1
   ATOM 2664 N A VAL A 76 ? -16.48495 -16.65514 16.26602 0.654 14.45536 N ? A ? 74 N 1
   ATOM 2665 CA A VAL A 76 ? -15.33803 -15.76331 16.10655 0.654 13.46166 C ? A ? 74 CA 1
   ATOM 2666 C A VAL A 76 ? -15.87958 -14.38468 15.97689 0.654 12.34693 C ? A ? 74 C 1
   ATOM 2667 O A VAL A 76 ? -17.05053 -14.23029 15.72071 0.654 12.25296 O ? A ? 74 O 1
   ATOM 2668 CB A VAL A 76 ? -14.44720 -16.13917 14.88354 0.654 10.96783 C ? A ? 74 CB 1
   ATOM 2669 CG1 A VAL A 76 ? -13.85645 -17.50764 15.14505 0.654 12.99278 C ? A ? 74 CG1 1
   ATOM 2670 CG2 A VAL A 76 ? -15.30109 -16.08317 13.55919 0.654 11.20085 C ? A ? 74 CG2 1
   ATOM 2671 H A VAL A 76 ? -17.09647 -16.46375 15.69242 0.654 17.36054 H ? A ? 74 H 1
   ATOM 2672 HA A VAL A 76 ? -14.76894 -15.80729 16.89083 0.654 16.16809 H ? A ? 74 HA 1
   ATOM 2673 HB A VAL A 76 ? -13.71835 -15.51107 14.76043 0.654 13.17550 H ? A ? 74 HB 1
   ATOM 2674 HG11 A VAL A 76 ? -13.28338 -17.75159 14.40143 0.654 15.60543 H ? A ? 74 HG11 1
   ATOM 2675 HG12 A VAL A 76 ? -13.33919 -17.47687 15.96505 0.654 15.60543 H ? A ? 74 HG12 1
   ATOM 2676 HG13 A VAL A 76 ? -14.57694 -18.15120 15.23241 0.654 15.60543 H ? A ? 74 HG13 1
   ATOM 2677 HG21 A VAL A 76 ? -14.75932 -16.40191 12.82042 0.654 13.45512 H ? A ? 74 HG21 1
   ATOM 2678 HG22 A VAL A 76 ? -16.08308 -16.64753 13.66353 0.654 13.45512 H ? A ? 74 HG22 1
   ATOM 2679 HG23 A VAL A 76 ? -15.57393 -15.16642 13.39788 0.654 13.45512 H ? A ? 74 HG23 1
   ATOM 2680 N B VAL A 76 ? -16.52964 -16.58616 16.38904 0.346 13.76812 N ? A ? 74 N 1
   ATOM 2681 CA B VAL A 76 ? -15.39554 -15.65757 16.36774 0.346 12.72834 C ? A ? 74 CA 1
   ATOM 2682 C B VAL A 76 ? -15.89369 -14.22812 16.19746 0.346 10.75284 C ? A ? 74 C 1
   ATOM 2683 O B VAL A 76 ? -17.07241 -13.97125 15.97642 0.346 10.97389 O ? A ? 74 O 1
   ATOM 2684 CB B VAL A 76 ? -14.34363 -16.01755 15.28695 0.346 9.75818 C ? A ? 74 CB 1
   ATOM 2685 CG1 B VAL A 76 ? -13.56426 -17.29240 15.61872 0.346 20.38125 C ? A ? 74 CG1 1
   ATOM 2686 CG2 B VAL A 76 ? -15.03119 -16.28659 13.97790 0.346 9.91618 C ? A ? 74 CG2 1
   ATOM 2687 H B VAL A 76 ? -17.05393 -16.47586 15.71631 0.346 16.53584 H ? A ? 74 H 1
   ATOM 2688 HA B VAL A 76 ? -14.96308 -15.70637 17.23463 0.346 15.28811 H ? A ? 74 HA 1
   ATOM 2689 HB B VAL A 76 ? -13.73319 -15.26513 15.24098 0.346 11.72391 H ? A ? 74 HB 1
   ATOM 2690 HG11 B VAL A 76 ? -12.92401 -17.46441 14.91064 0.346 24.47160 H ? A ? 74 HG11 1
   ATOM 2691 HG12 B VAL A 76 ? -13.10013 -17.16851 16.46142 0.346 24.47160 H ? A ? 74 HG12 1
   ATOM 2692 HG13 B VAL A 76 ? -14.18623 -18.03338 15.68947 0.346 24.47160 H ? A ? 74 HG13 1
   ATOM 2693 HG21 B VAL A 76 ? -14.36028 -16.40975 13.28825 0.346 11.91352 H ? A ? 74 HG21 1
   ATOM 2694 HG22 B VAL A 76 ? -15.56935 -17.08912 14.06292 0.346 11.91352 H ? A ? 74 HG22 1
   ATOM 2695 HG23 B VAL A 76 ? -15.59737 -15.53049 13.75731 0.346 11.91352 H ? A ? 74 HG23 1
   ATOM 2696 N A ILE A 77 ? -15.04089 -13.37501 16.10619 0.654 11.98157 N ? A ? 75 N 1
   ATOM 2697 CA A ILE A 77 ? -15.39116 -12.00474 15.87626 0.654 11.61863 C ? A ? 75 CA 1
   ATOM 2698 C A ILE A 77 ? -16.00539 -11.79184 14.46808 0.654 12.95736 C ? A ? 75 C 1
   ATOM 2699 O A ILE A 77 ? -15.70261 -12.45110 13.48595 0.654 8.86000 O ? A ? 75 O 1
   ATOM 2700 CB A ILE A 77 ? -14.21957 -11.04359 16.14659 0.654 12.97904 C ? A ? 75 CB 1
   ATOM 2701 CG1 A ILE A 77 ? -12.94471 -11.48828 15.36939 0.654 12.16467 C ? A ? 75 CG1 1
   ATOM 2702 CG2 A ILE A 77 ? -13.87630 -10.95272 17.57817 0.654 14.32249 C ? A ? 75 CG2 1
   ATOM 2703 CD1 A ILE A 77 ? -11.94294 -10.39792 15.33613 0.654 14.25475 C ? A ? 75 CD1 1
   ATOM 2704 H A ILE A 77 ? -14.21834 -13.46800 16.33935 0.654 14.39198 H ? A ? 75 H 1
   ATOM 2705 HA A ILE A 77 ? -16.08695 -11.78703 16.51608 0.654 13.95646 H ? A ? 75 HA 1
   ATOM 2706 HB A ILE A 77 ? -14.51976 -10.17343 15.84064 0.654 15.58895 H ? A ? 75 HB 1
   ATOM 2707 HG12 A ILE A 77 ? -12.54956 -12.25719 15.80932 0.654 14.61171 H ? A ? 75 HG12 1
   ATOM 2708 HG13 A ILE A 77 ? -13.18466 -11.71493 14.45728 0.654 14.61171 H ? A ? 75 HG13 1
   ATOM 2709 HG21 A ILE A 77 ? -13.11756 -10.35770 17.68383 0.654 17.20109 H ? A ? 75 HG21 1
   ATOM 2710 HG22 A ILE A 77 ? -14.63993 -10.60458 18.06455 0.654 17.20109 H ? A ? 75 HG22 1
   ATOM 2711 HG23 A ILE A 77 ? -13.65092 -11.83751 17.90566 0.654 17.20109 H ? A ? 75 HG23 1
   ATOM 2712 HD11 A ILE A 77 ? -11.17317 -10.69180 14.82429 0.654 17.11980 H ? A ? 75 HD11 1
   ATOM 2713 HD12 A ILE A 77 ? -12.33947 -9.61739 14.91848 0.654 17.11980 H ? A ? 75 HD12 1
   ATOM 2714 HD13 A ILE A 77 ? -11.67537 -10.18709 16.24435 0.654 17.11980 H ? A ? 75 HD13 1
   ATOM 2715 N B ILE A 77 ? -14.99023 -13.27592 16.24960 0.346 13.23470 N ? A ? 75 N 1
   ATOM 2716 CA B ILE A 77 ? -15.39351 -11.93362 15.99592 0.346 11.26669 C ? A ? 75 CA 1
   ATOM 2717 C B ILE A 77 ? -16.05829 -11.90041 14.61549 0.346 10.78803 C ? A ? 75 C 1
   ATOM 2718 O B ILE A 77 ? -15.83636 -12.76764 13.75453 0.346 12.10643 O ? A ? 75 O 1
   ATOM 2719 CB B ILE A 77 ? -14.30829 -10.85488 16.13720 0.346 11.60262 C ? A ? 75 CB 1
   ATOM 2720 CG1 B ILE A 77 ? -13.13044 -11.11398 15.16322 0.346 13.54526 C ? A ? 75 CG1 1
   ATOM 2721 CG2 B ILE A 77 ? -13.75633 -10.87458 17.52954 0.346 14.04272 C ? A ? 75 CG2 1
   ATOM 2722 CD1 B ILE A 77 ? -11.96732 -9.99105 15.24408 0.346 7.59760 C ? A ? 75 CD1 1
   ATOM 2723 H B ILE A 77 ? -14.15592 -13.38611 16.42676 0.346 15.89574 H ? A ? 75 H 1
   ATOM 2724 HA B ILE A 77 ? -16.02467 -11.68927 16.69077 0.346 13.53413 H ? A ? 75 HA 1
   ATOM 2725 HB B ILE A 77 ? -14.71984 -10.00062 15.93286 0.346 13.93724 H ? A ? 75 HB 1
   ATOM 2726 HG12 B ILE A 77 ? -12.73081 -11.97168 15.37663 0.346 16.26841 H ? A ? 75 HG12 1
   ATOM 2727 HG13 B ILE A 77 ? -13.47157 -11.12365 14.25523 0.346 16.26841 H ? A ? 75 HG13 1
   ATOM 2728 HG21 B ILE A 77 ? -13.11812 -10.15057 17.62653 0.346 16.86537 H ? A ? 75 HG21 1
   ATOM 2729 HG22 B ILE A 77 ? -14.48481 -10.76002 18.15969 0.346 16.86537 H ? A ? 75 HG22 1
   ATOM 2730 HG23 B ILE A 77 ? -13.31693 -11.72562 17.68306 0.346 16.86537 H ? A ? 75 HG23 1
   ATOM 2731 HD11 B ILE A 77 ? -11.32528 -10.14972 14.53449 0.346 9.13123 H ? A ? 75 HD11 1
   ATOM 2732 HD12 B ILE A 77 ? -12.36739 -9.11378 15.13809 0.346 9.13123 H ? A ? 75 HD12 1
   ATOM 2733 HD13 B ILE A 77 ? -11.52854 -10.05244 16.10699 0.346 9.13123 H ? A ? 75 HD13 1
   ATOM 2734 N A LYS A 78 ? -16.88113 -10.81656 14.37637 0.654 11.21165 N ? A ? 76 N 1
   ATOM 2735 CA A LYS A 78 ? -17.63664 -10.62249 13.14801 0.654 11.41861 C ? A ? 76 CA 1
   ATOM 2736 C A LYS A 78 ? -16.71587 -10.46146 11.93746 0.654 9.91502 C ? A ? 76 C 1
   ATOM 2737 O A LYS A 78 ? -17.01785 -10.86499 10.84750 0.654 10.09156 O ? A ? 76 O 1
   ATOM 2738 CB A LYS A 78 ? -18.59153 -9.41256 13.24169 0.654 12.74862 C ? A ? 76 CB 1
   ATOM 2739 CG A LYS A 78 ? -19.91522 -9.67308 12.59043 0.654 59.86693 C ? A ? 76 CG 1
   ATOM 2740 CD A LYS A 78 ? -21.00578 -8.82634 13.21241 0.654 63.14891 C ? A ? 76 CD 1
   ATOM 2741 CE A LYS A 78 ? -22.13678 -8.60363 12.20154 0.654 61.91407 C ? A ? 76 CE 1
   ATOM 2742 NZ A LYS A 78 ? -21.57194 -8.00671 10.92385 0.654 26.50691 N ? A ? 76 NZ 1
   ATOM 2743 H A LYS A 78 ? -17.06052 -10.25400 15.00163 0.654 13.46808 H ? A ? 76 H 1
   ATOM 2744 HA A LYS A 78 ? -18.18277 -11.41477 13.02583 0.654 13.71643 H ? A ? 76 HA 1
   ATOM 2745 HB2 A LYS A 78 ? -18.75089 -9.20688 14.17614 0.654 15.31245 H ? A ? 76 HB2 1
   ATOM 2746 HB3 A LYS A 78 ? -18.18285 -8.65200 12.79961 0.654 15.31245 H ? A ? 76 HB3 1
   ATOM 2747 HG2 A LYS A 78 ? -19.85900 -9.45548 11.64682 0.654 71.85441 H ? A ? 76 HG2 1
   ATOM 2748 HG3 A LYS A 78 ? -20.15146 -10.60723 12.70198 0.654 71.85441 H ? A ? 76 HG3 1
   ATOM 2749 HD2 A LYS A 78 ? -21.36804 -9.27914 13.99000 0.654 75.79279 H ? A ? 76 HD2 1
   ATOM 2750 HD3 A LYS A 78 ? -20.64376 -7.96391 13.46942 0.654 75.79279 H ? A ? 76 HD3 1
   ATOM 2751 HE2 A LYS A 78 ? -22.55946 -9.45080 11.99047 0.654 74.31098 H ? A ? 76 HE2 1
   ATOM 2752 HE3 A LYS A 78 ? -22.79056 -7.98962 12.57095 0.654 74.31098 H ? A ? 76 HE3 1
   ATOM 2753 HZ1 A LYS A 78 ? -22.22881 -7.66012 10.43345 0.654 31.82239 H ? A ? 76 HZ1 1
   ATOM 2754 HZ2 A LYS A 78 ? -20.98816 -7.36423 11.12016 0.654 31.82239 H ? A ? 76 HZ2 1
   ATOM 2755 HZ3 A LYS A 78 ? -21.15930 -8.63695 10.44991 0.654 31.82239 H ? A ? 76 HZ3 1
   ATOM 2756 N B LYS A 78 ? -16.87098 -10.85605 14.42543 0.346 11.70629 N ? A ? 76 N 1
   ATOM 2757 CA B LYS A 78 ? -17.60276 -10.60990 13.19578 0.346 10.96687 C ? A ? 76 CA 1
   ATOM 2758 C B LYS A 78 ? -16.66683 -10.60423 11.99973 0.346 8.34307 C ? A ? 76 C 1
   ATOM 2759 O B LYS A 78 ? -16.91380 -11.26653 10.98325 0.346 11.18303 O ? A ? 76 O 1
   ATOM 2760 CB B LYS A 78 ? -18.32357 -9.24669 13.28451 0.346 11.90253 C ? A ? 76 CB 1
   ATOM 2761 CG B LYS A 78 ? -19.24819 -9.06358 12.10683 0.346 12.89902 C ? A ? 76 CG 1
   ATOM 2762 CD B LYS A 78 ? -20.42159 -10.07479 12.11931 0.346 40.72222 C ? A ? 76 CD 1
   ATOM 2763 CE B LYS A 78 ? -21.66543 -9.50080 11.46232 0.346 37.89309 C ? A ? 76 CE 1
   ATOM 2764 NZ B LYS A 78 ? -22.82632 -10.35770 11.87284 0.346 37.44416 N ? A ? 76 NZ 1
   ATOM 2765 H B LYS A 78 ? -17.01787 -10.25380 15.02152 0.346 14.06165 H ? A ? 76 H 1
   ATOM 2766 HA B LYS A 78 ? -18.26151 -11.31238 13.07970 0.346 13.17435 H ? A ? 76 HA 1
   ATOM 2767 HB2 B LYS A 78 ? -18.84804 -9.20911 14.09963 0.346 14.29714 H ? A ? 76 HB2 1
   ATOM 2768 HB3 B LYS A 78 ? -17.66806 -8.53173 13.27853 0.346 14.29714 H ? A ? 76 HB3 1
   ATOM 2769 HG2 B LYS A 78 ? -19.62111 -8.16846 12.13096 0.346 15.49292 H ? A ? 76 HG2 1
   ATOM 2770 HG3 B LYS A 78 ? -18.74766 -9.19243 11.28599 0.346 15.49292 H ? A ? 76 HG3 1
   ATOM 2771 HD2 B LYS A 78 ? -20.16194 -10.87301 11.63317 0.346 48.88076 H ? A ? 76 HD2 1
   ATOM 2772 HD3 B LYS A 78 ? -20.63961 -10.30140 13.03692 0.346 48.88076 H ? A ? 76 HD3 1
   ATOM 2773 HE2 B LYS A 78 ? -21.81502 -8.59063 11.76252 0.346 45.48581 H ? A ? 76 HE2 1
   ATOM 2774 HE3 B LYS A 78 ? -21.57581 -9.52114 10.49668 0.346 45.48581 H ? A ? 76 HE3 1
   ATOM 2775 HZ1 B LYS A 78 ? -23.57931 -10.03876 11.52159 0.346 44.94709 H ? A ? 76 HZ1 1
   ATOM 2776 HZ2 B LYS A 78 ? -22.70499 -11.19183 11.58718 0.346 44.94709 H ? A ? 76 HZ2 1
   ATOM 2777 HZ3 B LYS A 78 ? -22.90133 -10.36413 12.75965 0.346 44.94709 H ? A ? 76 HZ3 1
   ATOM 2778 N . ALA A 79 ? -15.58924 -9.76772 12.09021 1.000 10.46024 N ? A ? 77 N 1
   ATOM 2779 CA . ALA A 79 ? -14.69688 -9.59274 10.97594 1.000 9.59999 C ? A ? 77 CA 1
   ATOM 2780 C . ALA A 79 ? -14.10012 -10.84775 10.46326 1.000 8.74541 C ? A ? 77 C 1
   ATOM 2781 O . ALA A 79 ? -13.74690 -10.86752 9.26014 1.000 9.99611 O ? A ? 77 O 1
   ATOM 2782 CB . ALA A 79 ? -13.53792 -8.76982 11.41634 1.000 12.24283 C ? A ? 77 CB 1
   ATOM 2783 HA . ALA A 79 ? -15.22399 -9.17919 10.27449 1.000 11.53409 H ? A ? 77 HA 1
   ATOM 2784 HB1 . ALA A 79 ? -12.91239 -8.68555 10.67979 1.000 14.70549 H ? A ? 77 HB1 1
   ATOM 2785 HB2 . ALA A 79 ? -13.85610 -7.89286 11.68207 1.000 14.70549 H ? A ? 77 HB2 1
   ATOM 2786 HB3 . ALA A 79 ? -13.10740 -9.20712 12.16756 1.000 14.70549 H ? A ? 77 HB3 1
   ATOM 2787 H A ALA A 79 ? -15.33311 -9.39826 12.82335 0.654 12.56638 H ? A ? 77 H 1
   ATOM 2788 H B ALA A 79 ? -15.38060 -9.30976 12.78759 0.346 12.56638 H ? A ? 77 H 1
   ATOM 2789 N B TRP A 80 ? -13.95942 -11.83179 11.30340 0.533 9.87843 N ? A ? 78 N 1
   ATOM 2790 CA B TRP A 80 ? -13.49536 -13.13180 10.89491 0.533 8.46557 C ? A ? 78 CA 1
   ATOM 2791 C B TRP A 80 ? -14.54051 -13.87120 10.08053 0.533 9.66051 C ? A ? 78 C 1
   ATOM 2792 O B TRP A 80 ? -14.25163 -14.24483 8.94518 0.533 8.51106 O ? A ? 78 O 1
   ATOM 2793 CB B TRP A 80 ? -12.97794 -13.85694 12.13016 0.533 8.26666 C ? A ? 78 CB 1
   ATOM 2794 CG B TRP A 80 ? -11.45710 -13.68572 12.32809 0.533 10.40231 C ? A ? 78 CG 1
   ATOM 2795 CD1 B TRP A 80 ? -10.75675 -12.54006 12.62653 0.533 8.95704 C ? A ? 78 CD1 1
   ATOM 2796 CD2 B TRP A 80 ? -10.53151 -14.70093 12.25625 0.533 8.92780 C ? A ? 78 CD2 1
   ATOM 2797 NE1 B TRP A 80 ? -9.43449 -12.81691 12.81623 0.533 11.77191 N ? A ? 78 NE1 1
   ATOM 2798 CE2 B TRP A 80 ? -9.27466 -14.15509 12.61789 0.533 9.33044 C ? A ? 78 CE2 1
   ATOM 2799 CE3 B TRP A 80 ? -10.62091 -16.08834 12.06495 0.533 6.77069 C ? A ? 78 CE3 1
   ATOM 2800 CZ2 B TRP A 80 ? -8.12799 -14.93930 12.69775 0.533 9.43116 C ? A ? 78 CZ2 1
   ATOM 2801 CZ3 B TRP A 80 ? -9.53468 -16.84836 12.02449 0.533 10.39087 C ? A ? 78 CZ3 1
   ATOM 2802 CH2 B TRP A 80 ? -8.31236 -16.26616 12.38779 0.533 10.36176 C ? A ? 78 CH2 1
   ATOM 2803 H B TRP A 80 ? -14.12986 -11.77726 12.14457 0.533 11.86821 H ? A ? 78 H 1
   ATOM 2804 HA B TRP A 80 ? -12.74317 -13.07228 10.28534 0.533 10.17278 H ? A ? 78 HA 1
   ATOM 2805 HB2 B TRP A 80 ? -13.42481 -13.50275 12.91486 0.533 9.93410 H ? A ? 78 HB2 1
   ATOM 2806 HB3 B TRP A 80 ? -13.16458 -14.80468 12.04156 0.533 9.93410 H ? A ? 78 HB3 1
   ATOM 2807 HD1 B TRP A 80 ? -11.13340 -11.69215 12.69032 0.533 10.76255 H ? A ? 78 HD1 1
   ATOM 2808 HE1 B TRP A 80 ? -8.81842 -12.25328 13.02207 0.533 14.14040 H ? A ? 78 HE1 1
   ATOM 2809 HE3 B TRP A 80 ? -11.45740 -16.48220 11.96467 0.533 8.13893 H ? A ? 78 HE3 1
   ATOM 2810 HZ2 B TRP A 80 ? -7.30035 -14.59256 12.94205 0.533 11.33149 H ? A ? 78 HZ2 1
   ATOM 2811 HZ3 B TRP A 80 ? -9.58247 -17.73964 11.76327 0.533 12.48315 H ? A ? 78 HZ3 1
   ATOM 2812 HH2 B TRP A 80 ? -7.56704 -16.82135 12.42187 0.533 12.44821 H ? A ? 78 HH2 1
   ATOM 2813 N C TRP A 80 ? -13.91668 -11.91082 11.25747 0.467 9.43078 N ? A ? 78 N 1
   ATOM 2814 CA C TRP A 80 ? -13.47614 -13.22630 10.74750 0.467 9.94019 C ? A ? 78 CA 1
   ATOM 2815 C C TRP A 80 ? -14.58094 -13.91497 9.97966 0.467 8.26908 C ? A ? 78 C 1
   ATOM 2816 O C TRP A 80 ? -14.34435 -14.74492 9.08357 0.467 9.07356 O ? A ? 78 O 1
   ATOM 2817 CB C TRP A 80 ? -13.02630 -14.18952 11.87953 0.467 7.99141 C ? A ? 78 CB 1
   ATOM 2818 CG C TRP A 80 ? -11.56484 -14.06118 12.20250 0.467 9.35982 C ? A ? 78 CG 1
   ATOM 2819 CD1 C TRP A 80 ? -10.88686 -12.91690 12.43503 0.467 8.97378 C ? A ? 78 CD1 1
   ATOM 2820 CD2 C TRP A 80 ? -10.60768 -15.14424 12.36862 0.467 5.68029 C ? A ? 78 CD2 1
   ATOM 2821 NE1 C TRP A 80 ? -9.50618 -13.21861 12.66150 0.467 6.46452 N ? A ? 78 NE1 1
   ATOM 2822 CE2 C TRP A 80 ? -9.35193 -14.57599 12.70693 0.467 7.40784 C ? A ? 78 CE2 1
   ATOM 2823 CE3 C TRP A 80 ? -10.68545 -16.50043 12.23652 0.467 10.53707 C ? A ? 78 CE3 1
   ATOM 2824 CZ2 C TRP A 80 ? -8.19406 -15.36755 12.85090 0.467 8.64248 C ? A ? 78 CZ2 1
   ATOM 2825 CZ3 C TRP A 80 ? -9.61844 -17.23271 12.37240 0.467 10.54229 C ? A ? 78 CZ3 1
   ATOM 2826 CH2 C TRP A 80 ? -8.40440 -16.68565 12.68420 0.467 9.67646 C ? A ? 78 CH2 1
   ATOM 2827 H C TRP A 80 ? -14.04075 -11.90243 12.10843 0.467 11.33103 H ? A ? 78 H 1
   ATOM 2828 HA C TRP A 80 ? -12.70998 -13.05263 10.17852 0.467 11.94232 H ? A ? 78 HA 1
   ATOM 2829 HB2 C TRP A 80 ? -13.53053 -13.98956 12.68369 0.467 9.60380 H ? A ? 78 HB2 1
   ATOM 2830 HB3 C TRP A 80 ? -13.19359 -15.10372 11.60178 0.467 9.60380 H ? A ? 78 HB3 1
   ATOM 2831 HD1 C TRP A 80 ? -11.25927 -12.06479 12.44628 0.467 10.78263 H ? A ? 78 HD1 1
   ATOM 2832 HE1 C TRP A 80 ? -8.87643 -12.64027 12.75391 0.467 7.77152 H ? A ? 78 HE1 1
   ATOM 2833 HE3 C TRP A 80 ? -11.50297 -16.90213 12.04894 0.467 12.65858 H ? A ? 78 HE3 1
   ATOM 2834 HZ2 C TRP A 80 ? -7.35779 -15.00956 13.04427 0.467 10.38508 H ? A ? 78 HZ2 1
   ATOM 2835 HZ3 C TRP A 80 ? -9.68315 -18.15291 12.25431 0.467 12.66485 H ? A ? 78 HZ3 1
   ATOM 2836 HH2 C TRP A 80 ? -7.68016 -17.25991 12.78725 0.467 11.62586 H ? A ? 78 HH2 1
   ATOM 2837 N B ASP A 81 ? -15.77145 -14.08026 10.63305 0.533 7.85521 N ? A ? 79 N 1
   ATOM 2838 CA B ASP A 81 ? -16.84862 -14.71702 9.84881 0.533 9.77237 C ? A ? 79 CA 1
   ATOM 2839 C B ASP A 81 ? -17.03543 -14.04802 8.50247 0.533 7.43168 C ? A ? 79 C 1
   ATOM 2840 O B ASP A 81 ? -17.30000 -14.69335 7.47147 0.533 11.89003 O ? A ? 79 O 1
   ATOM 2841 CB B ASP A 81 ? -18.15414 -14.63300 10.60590 0.533 9.87780 C ? A ? 79 CB 1
   ATOM 2842 CG B ASP A 81 ? -18.28358 -15.72452 11.63702 0.533 9.15293 C ? A ? 79 CG 1
   ATOM 2843 OD1 B ASP A 81 ? -17.71561 -16.80076 11.52193 0.533 9.98034 O ? A ? 79 OD1 1
   ATOM 2844 OD2 B ASP A 81 ? -19.15093 -15.46372 12.51775 0.533 12.80423 O ? A ? 79 OD2 1
   ATOM 2845 H B ASP A 81 ? -15.99296 -13.86605 11.43595 0.533 9.44035 H ? A ? 79 H 1
   ATOM 2846 HA B ASP A 81 ? -16.61266 -15.64784 9.71171 0.533 11.74095 H ? A ? 79 HA 1
   ATOM 2847 HB2 B ASP A 81 ? -18.20338 -13.77838 11.06208 0.533 11.86746 H ? A ? 79 HB2 1
   ATOM 2848 HB3 B ASP A 81 ? -18.89093 -14.71832 9.98078 0.533 11.86746 H ? A ? 79 HB3 1
   ATOM 2849 N C ASP A 81 ? -15.80572 -13.66010 10.41066 0.467 8.82020 N ? A ? 79 N 1
   ATOM 2850 CA C ASP A 81 ? -16.93478 -14.25662 9.66565 0.467 6.71543 C ? A ? 79 CA 1
   ATOM 2851 C C ASP A 81 ? -17.02714 -13.58055 8.30701 0.467 9.25662 C ? A ? 79 C 1
   ATOM 2852 O C ASP A 81 ? -17.15608 -14.28014 7.26916 0.467 10.58207 O ? A ? 79 O 1
   ATOM 2853 CB C ASP A 81 ? -18.20121 -14.24627 10.48848 0.467 10.63925 C ? A ? 79 CB 1
   ATOM 2854 CG C ASP A 81 ? -18.48809 -15.59674 11.24946 0.467 10.18955 C ? A ? 79 CG 1
   ATOM 2855 OD1 C ASP A 81 ? -17.84469 -16.63613 11.05432 0.467 12.85942 O ? A ? 79 OD1 1
   ATOM 2856 OD2 C ASP A 81 ? -19.42013 -15.69151 12.14556 0.467 11.57396 O ? A ? 79 OD2 1
   ATOM 2857 H C ASP A 81 ? -16.01225 -13.17533 11.09032 0.467 10.59835 H ? A ? 79 H 1
   ATOM 2858 HA C ASP A 81 ? -16.80028 -15.20312 9.50151 0.467 8.07261 H ? A ? 79 HA 1
   ATOM 2859 HB2 C ASP A 81 ? -18.13399 -13.54301 11.15316 0.467 12.78120 H ? A ? 79 HB2 1
   ATOM 2860 HB3 C ASP A 81 ? -18.95282 -14.07544 9.89959 0.467 12.78120 H ? A ? 79 HB3 1
   ATOM 2861 N B ILE A 82 ? -16.85899 -12.73668 8.44768 0.533 9.13511 N ? A ? 80 N 1
   ATOM 2862 CA B ILE A 82 ? -16.96703 -12.04431 7.14590 0.533 8.91813 C ? A ? 80 CA 1
   ATOM 2863 C B ILE A 82 ? -15.71800 -12.26498 6.29834 0.533 8.97138 C ? A ? 80 C 1
   ATOM 2864 O B ILE A 82 ? -15.82982 -12.63362 5.14528 0.533 8.65252 O ? A ? 80 O 1
   ATOM 2865 CB B ILE A 82 ? -17.19029 -10.55456 7.41885 0.533 6.99598 C ? A ? 80 CB 1
   ATOM 2866 CG1 B ILE A 82 ? -18.47221 -10.24130 8.16298 0.533 10.07141 C ? A ? 80 CG1 1
   ATOM 2867 CG2 B ILE A 82 ? -17.09934 -9.70189 6.18847 0.533 9.69371 C ? A ? 80 CG2 1
   ATOM 2868 CD1 B ILE A 82 ? -18.44828 -8.83664 8.77869 0.533 8.37361 C ? A ? 80 CD1 1
   ATOM 2869 H B ILE A 82 ? -16.68128 -12.23050 9.11984 0.533 10.97623 H ? A ? 80 H 1
   ATOM 2870 HA B ILE A 82 ? -17.71510 -12.40689 6.64607 0.533 10.71586 H ? A ? 80 HA 1
   ATOM 2871 HB B ILE A 82 ? -16.45130 -10.32969 8.00555 0.533 8.40928 H ? A ? 80 HB 1
   ATOM 2872 HG12 B ILE A 82 ? -19.21916 -10.28993 7.54605 0.533 12.09980 H ? A ? 80 HG12 1
   ATOM 2873 HG13 B ILE A 82 ? -18.59082 -10.88489 8.87895 0.533 12.09980 H ? A ? 80 HG13 1
   ATOM 2874 HG21 B ILE A 82 ? -17.48557 -8.83242 6.37754 0.533 11.64655 H ? A ? 80 HG21 1
   ATOM 2875 HG22 B ILE A 82 ? -16.16665 -9.60282 5.94114 0.533 11.64655 H ? A ? 80 HG22 1
   ATOM 2876 HG23 B ILE A 82 ? -17.58835 -10.13178 5.46947 0.533 11.64655 H ? A ? 80 HG23 1
   ATOM 2877 HD11 B ILE A 82 ? -19.25743 -8.70532 9.29728 0.533 10.06244 H ? A ? 80 HD11 1
   ATOM 2878 HD12 B ILE A 82 ? -17.67069 -8.75679 9.35304 0.533 10.06244 H ? A ? 80 HD12 1
   ATOM 2879 HD13 B ILE A 82 ? -18.40195 -8.18021 8.06606 0.533 10.06244 H ? A ? 80 HD13 1
   ATOM 2880 N C ILE A 82 ? -16.89860 -12.23006 8.28176 0.467 11.14393 N ? A ? 80 N 1
   ATOM 2881 CA C ILE A 82 ? -16.93718 -11.48900 7.00105 0.467 9.95720 C ? A ? 80 CA 1
   ATOM 2882 C C ILE A 82 ? -15.71479 -11.85109 6.15905 0.467 6.50834 C ? A ? 80 C 1
   ATOM 2883 O C ILE A 82 ? -15.76648 -12.10818 4.95753 0.467 8.96876 O ? A ? 80 O 1
   ATOM 2884 CB C ILE A 82 ? -16.92778 -9.96502 7.28761 0.467 6.15822 C ? A ? 80 CB 1
   ATOM 2885 CG1 C ILE A 82 ? -18.22679 -9.62497 7.95267 0.467 7.36249 C ? A ? 80 CG1 1
   ATOM 2886 CG2 C ILE A 82 ? -16.86033 -9.15810 6.12989 0.467 7.89315 C ? A ? 80 CG2 1
   ATOM 2887 CD1 C ILE A 82 ? -18.28532 -8.25905 8.67047 0.467 11.80124 C ? A ? 80 CD1 1
   ATOM 2888 H C ILE A 82 ? -16.79082 -11.73450 8.97631 0.467 13.38682 H ? A ? 80 H 1
   ATOM 2889 HA C ILE A 82 ? -17.74536 -11.73099 6.52230 0.467 11.96274 H ? A ? 80 HA 1
   ATOM 2890 HB C ILE A 82 ? -16.13855 -9.79133 7.82414 0.467 7.40396 H ? A ? 80 HB 1
   ATOM 2891 HG12 C ILE A 82 ? -18.92181 -9.62248 7.27603 0.467 8.84909 H ? A ? 80 HG12 1
   ATOM 2892 HG13 C ILE A 82 ? -18.41375 -10.30582 8.61779 0.467 8.84909 H ? A ? 80 HG13 1
   ATOM 2893 HG21 C ILE A 82 ? -16.96338 -8.22836 6.38654 0.467 9.48588 H ? A ? 80 HG21 1
   ATOM 2894 HG22 C ILE A 82 ? -15.99945 -9.28989 5.70280 0.467 9.48588 H ? A ? 80 HG22 1
   ATOM 2895 HG23 C ILE A 82 ? -17.57295 -9.41493 5.52399 0.467 9.48588 H ? A ? 80 HG23 1
   ATOM 2896 HD11 C ILE A 82 ? -19.01471 -8.26929 9.30983 0.467 14.17559 H ? A ? 80 HD11 1
   ATOM 2897 HD12 C ILE A 82 ? -17.44467 -8.10756 9.13010 0.467 14.17559 H ? A ? 80 HD12 1
   ATOM 2898 HD13 C ILE A 82 ? -18.43248 -7.56226 8.01190 0.467 14.17559 H ? A ? 80 HD13 1
   ATOM 2899 N . GLY A 83 ? -14.53207 -11.88389 6.82141 1.000 9.72953 N ? A ? 81 N 1
   ATOM 2900 CA . GLY A 83 ? -13.26586 -11.98074 6.03295 1.000 10.16642 C ? A ? 81 CA 1
   ATOM 2901 C . GLY A 83 ? -12.96500 -13.34786 5.52254 1.000 8.31416 C ? A ? 81 C 1
   ATOM 2902 O . GLY A 83 ? -12.53611 -13.50550 4.37983 1.000 9.14660 O ? A ? 81 O 1
   ATOM 2903 HA2 . GLY A 83 ? -13.32509 -11.38466 5.27000 1.000 12.21381 H ? A ? 81 HA2 1
   ATOM 2904 HA3 . GLY A 83 ? -12.52498 -11.70289 6.59401 1.000 12.21381 H ? A ? 81 HA3 1
   ATOM 2905 H B GLY A 83 ? -14.42657 -11.57049 7.61529 0.533 11.68954 H ? A ? 81 H 1
   ATOM 2906 H C GLY A 83 ? -14.43807 -11.85345 7.67571 0.467 11.68954 H ? A ? 81 H 1
   ATOM 2907 N A VAL A 84 ? -13.12751 -14.34155 6.36112 0.778 10.08821 N ? A ? 82 N 1
   ATOM 2908 CA A VAL A 84 ? -12.72332 -15.68577 5.93728 0.778 9.36100 C ? A ? 82 CA 1
   ATOM 2909 C A VAL A 84 ? -13.63294 -16.15140 4.84615 0.778 9.74649 C ? A ? 82 C 1
   ATOM 2910 O A VAL A 84 ? -13.29114 -17.02167 4.04982 0.778 10.00971 O ? A ? 82 O 1
   ATOM 2911 CB A VAL A 84 ? -12.61660 -16.65964 7.14414 0.778 11.19816 C ? A ? 82 CB 1
   ATOM 2912 CG1 A VAL A 84 ? -12.24930 -18.01091 6.72185 0.778 12.63826 C ? A ? 82 CG1 1
   ATOM 2913 CG2 A VAL A 84 ? -11.47776 -16.14863 8.06444 0.778 12.11411 C ? A ? 82 CG2 1
   ATOM 2914 H A VAL A 84 ? -13.45546 -14.28146 7.15386 0.778 12.11995 H ? A ? 82 H 1
   ATOM 2915 HA A VAL A 84 ? -11.82499 -15.65699 5.57249 0.778 11.24730 H ? A ? 82 HA 1
   ATOM 2916 HB A VAL A 84 ? -13.47648 -16.69380 7.59173 0.778 13.45189 H ? A ? 82 HB 1
   ATOM 2917 HG11 A VAL A 84 ? -12.00549 -18.53077 7.50364 0.778 15.18002 H ? A ? 82 HG11 1
   ATOM 2918 HG12 A VAL A 84 ? -13.00775 -18.41962 6.27620 0.778 15.18002 H ? A ? 82 HG12 1
   ATOM 2919 HG13 A VAL A 84 ? -11.49673 -17.95763 6.11217 0.778 15.18002 H ? A ? 82 HG13 1
   ATOM 2920 HG21 A VAL A 84 ? -11.30443 -16.81209 8.75049 0.778 14.55103 H ? A ? 82 HG21 1
   ATOM 2921 HG22 A VAL A 84 ? -10.67983 -16.00804 7.53111 0.778 14.55103 H ? A ? 82 HG22 1
   ATOM 2922 HG23 A VAL A 84 ? -11.75331 -15.31359 8.47392 0.778 14.55103 H ? A ? 82 HG23 1
   ATOM 2923 N B VAL A 84 ? -13.04578 -14.36415 6.38253 0.222 10.60669 N ? A ? 82 N 1
   ATOM 2924 CA B VAL A 84 ? -12.72733 -15.71656 5.91150 0.222 9.12061 C ? A ? 82 CA 1
   ATOM 2925 C B VAL A 84 ? -13.66731 -16.09116 4.76395 0.222 10.42395 C ? A ? 82 C 1
   ATOM 2926 O B VAL A 84 ? -13.27866 -16.69036 3.75395 0.222 6.25472 O ? A ? 82 O 1
   ATOM 2927 CB B VAL A 84 ? -12.74601 -16.72528 7.09161 0.222 10.48375 C ? A ? 82 CB 1
   ATOM 2928 CG1 B VAL A 84 ? -12.88512 -18.15782 6.62933 0.222 11.97207 C ? A ? 82 CG1 1
   ATOM 2929 CG2 B VAL A 84 ? -11.52023 -16.58450 7.99119 0.222 6.51525 C ? A ? 82 CG2 1
   ATOM 2930 H B VAL A 84 ? -13.27274 -14.30262 7.20975 0.222 12.74213 H ? A ? 82 H 1
   ATOM 2931 HA B VAL A 84 ? -11.82359 -15.73766 5.55978 0.222 10.95883 H ? A ? 82 HA 1
   ATOM 2932 HB B VAL A 84 ? -13.53224 -16.50632 7.61582 0.222 12.59460 H ? A ? 82 HB 1
   ATOM 2933 HG11 B VAL A 84 ? -12.81394 -18.74587 7.39747 0.222 14.38059 H ? A ? 82 HG11 1
   ATOM 2934 HG12 B VAL A 84 ? -13.75043 -18.27033 6.20568 0.222 14.38059 H ? A ? 82 HG12 1
   ATOM 2935 HG13 B VAL A 84 ? -12.17817 -18.35506 5.99512 0.222 14.38059 H ? A ? 82 HG13 1
   ATOM 2936 HG21 B VAL A 84 ? -11.56530 -17.25241 8.69316 0.222 7.83240 H ? A ? 82 HG21 1
   ATOM 2937 HG22 B VAL A 84 ? -10.72061 -16.71789 7.45854 0.222 7.83240 H ? A ? 82 HG22 1
   ATOM 2938 HG23 B VAL A 84 ? -11.51424 -15.69587 8.38002 0.222 7.83240 H ? A ? 82 HG23 1
   ATOM 2939 N . ALA A 85 ? -14.94137 -15.71526 4.87934 1.000 9.29849 N ? A ? 83 N 1
   ATOM 2940 CA . ALA A 85 ? -15.92574 -16.11107 3.84772 1.000 9.92866 C ? A ? 83 CA 1
   ATOM 2941 C . ALA A 85 ? -15.48940 -15.61798 2.45484 1.000 10.21457 C ? A ? 83 C 1
   ATOM 2942 O . ALA A 85 ? -15.98612 -16.14150 1.45878 1.000 10.17230 O ? A ? 83 O 1
   ATOM 2943 CB . ALA A 85 ? -17.32109 -15.60607 4.19026 1.000 10.54030 C ? A ? 83 CB 1
   ATOM 2944 HA . ALA A 85 ? -15.99133 -17.07863 3.82719 1.000 11.92849 H ? A ? 83 HA 1
   ATOM 2945 HB1 . ALA A 85 ? -17.92052 -15.81190 3.45595 1.000 12.66246 H ? A ? 83 HB1 1
   ATOM 2946 HB2 . ALA A 85 ? -17.62616 -16.04550 4.99941 1.000 12.66246 H ? A ? 83 HB2 1
   ATOM 2947 HB3 . ALA A 85 ? -17.28461 -14.64667 4.32851 1.000 12.66246 H ? A ? 83 HB3 1
   ATOM 2948 H A ALA A 85 ? -15.26462 -15.19784 5.48545 0.778 11.17229 H ? A ? 83 H 1
   ATOM 2949 H B ALA A 85 ? -15.26141 -15.24407 5.52366 0.222 11.17229 H ? A ? 83 H 1
   ATOM 2950 N A THR A 86 ? -14.63253 -14.58428 2.39515 0.130 8.36147 N ? A ? 84 N 1
   ATOM 2951 CA A THR A 86 ? -14.13612 -14.03807 1.14050 0.130 6.15706 C ? A ? 84 CA 1
   ATOM 2952 C A THR A 86 ? -12.88126 -14.74665 0.63799 0.130 7.43333 C ? A ? 84 C 1
   ATOM 2953 O A THR A 86 ? -12.50167 -14.54055 -0.51510 0.130 9.05126 O ? A ? 84 O 1
   ATOM 2954 CB A THR A 86 ? -13.78071 -12.54898 1.28456 0.130 9.08956 C ? A ? 84 CB 1
   ATOM 2955 OG1 A THR A 86 ? -12.41777 -12.37863 1.75425 0.130 7.14374 O ? A ? 84 OG1 1
   ATOM 2956 CG2 A THR A 86 ? -14.74771 -11.82062 2.19407 0.130 9.97972 C ? A ? 84 CG2 1
   ATOM 2957 H A THR A 86 ? -14.32271 -14.17973 3.08793 0.130 10.04786 H ? A ? 84 H 1
   ATOM 2958 HA A THR A 86 ? -14.84861 -14.12826 0.48849 0.130 7.40257 H ? A ? 84 HA 1
   ATOM 2959 HB A THR A 86 ? -13.85125 -12.14127 0.40724 0.130 10.92158 H ? A ? 84 HB 1
   ATOM 2960 HG1 A THR A 86 ? -12.22978 -12.97653 2.31351 0.130 8.58659 H ? A ? 84 HG1 1
   ATOM 2961 HG21 A THR A 86 ? -14.63581 -10.86194 2.09763 0.130 11.98976 H ? A ? 84 HG21 1
   ATOM 2962 HG22 A THR A 86 ? -15.66032 -12.05572 1.96436 0.130 11.98976 H ? A ? 84 HG22 1
   ATOM 2963 HG23 A THR A 86 ? -14.58260 -12.06547 3.11802 0.130 11.98976 H ? A ? 84 HG23 1
   ATOM 2964 N B THR A 86 ? -14.59085 -14.70865 2.33466 0.456 8.73775 N ? A ? 84 N 1
   ATOM 2965 CA B THR A 86 ? -14.14181 -14.36159 1.00628 0.456 6.20417 C ? A ? 84 CA 1
   ATOM 2966 C B THR A 86 ? -12.94575 -15.18218 0.50958 0.456 7.48160 C ? A ? 84 C 1
   ATOM 2967 O B THR A 86 ? -12.60749 -14.97321 -0.63448 0.456 10.34353 O ? A ? 84 O 1
   ATOM 2968 CB B THR A 86 ? -13.68300 -12.89508 0.97996 0.456 6.42695 C ? A ? 84 CB 1
   ATOM 2969 OG1 B THR A 86 ? -12.36577 -12.71305 1.67624 0.456 7.73973 O ? A ? 84 OG1 1
   ATOM 2970 CG2 B THR A 86 ? -14.75464 -11.84784 1.49775 0.456 6.30506 C ? A ? 84 CG2 1
   ATOM 2971 H B THR A 86 ? -14.22382 -14.27821 2.98244 0.456 10.49941 H ? A ? 84 H 1
   ATOM 2972 HA B THR A 86 ? -14.89387 -14.50286 0.41018 0.456 7.45910 H ? A ? 84 HA 1
   ATOM 2973 HB B THR A 86 ? -13.56630 -12.67745 0.04192 0.456 7.72645 H ? A ? 84 HB 1
   ATOM 2974 HG1 B THR A 86 ? -12.21129 -11.89519 1.78951 0.456 9.30178 H ? A ? 84 HG1 1
   ATOM 2975 HG21 B THR A 86 ? -14.40264 -10.94726 1.42057 0.456 7.58017 H ? A ? 84 HG21 1
   ATOM 2976 HG22 B THR A 86 ? -15.56592 -11.91501 0.97029 0.456 7.58017 H ? A ? 84 HG22 1
   ATOM 2977 HG23 B THR A 86 ? -14.96814 -12.02378 2.42746 0.456 7.58017 H ? A ? 84 HG23 1
   ATOM 2978 N C THR A 86 ? -14.63528 -14.54345 2.41683 0.414 8.16671 N ? A ? 84 N 1
   ATOM 2979 CA C THR A 86 ? -14.12521 -13.93552 1.18243 0.414 5.67130 C ? A ? 84 CA 1
   ATOM 2980 C C THR A 86 ? -12.89169 -14.66998 0.59734 0.414 7.41893 C ? A ? 84 C 1
   ATOM 2981 O C THR A 86 ? -12.48943 -14.37960 -0.51170 0.414 9.05468 O ? A ? 84 O 1
   ATOM 2982 CB C THR A 86 ? -13.67237 -12.48419 1.37292 0.414 9.30864 C ? A ? 84 CB 1
   ATOM 2983 OG1 C THR A 86 ? -12.48089 -12.42619 2.19444 0.414 8.66361 O ? A ? 84 OG1 1
   ATOM 2984 CG2 C THR A 86 ? -14.65497 -11.55506 2.01796 0.414 8.52586 C ? A ? 84 CG2 1
   ATOM 2985 H C THR A 86 ? -14.33900 -14.15071 3.12222 0.414 9.81415 H ? A ? 84 H 1
   ATOM 2986 HA C THR A 86 ? -14.87548 -13.95689 0.56798 0.414 6.81966 H ? A ? 84 HA 1
   ATOM 2987 HB C THR A 86 ? -13.53463 -12.16981 0.46568 0.414 11.18447 H ? A ? 84 HB 1
   ATOM 2988 HG1 C THR A 86 ? -12.27296 -13.19760 2.45385 0.414 10.41043 H ? A ? 84 HG1 1
   ATOM 2989 HG21 C THR A 86 ? -14.45301 -10.63791 1.77514 0.414 10.24513 H ? A ? 84 HG21 1
   ATOM 2990 HG22 C THR A 86 ? -15.55466 -11.76764 1.72425 0.414 10.24513 H ? A ? 84 HG22 1
   ATOM 2991 HG23 C THR A 86 ? -14.60997 -11.64241 2.98297 0.414 10.24513 H ? A ? 84 HG23 1
   ATOM 2992 N A MET A 87 ? -12.24006 -15.56210 1.47090 0.130 8.36701 N ? A ? 85 N 1
   ATOM 2993 CA A MET A 87 ? -10.93105 -16.14896 1.19706 0.130 8.32350 C ? A ? 85 CA 1
   ATOM 2994 C A MET A 87 ? -11.08236 -17.43988 0.43236 0.130 7.40090 C ? A ? 85 C 1
   ATOM 2995 O A MET A 87 ? -12.02758 -18.18542 0.63020 0.130 6.87990 O ? A ? 85 O 1
   ATOM 2996 CB A MET A 87 ? -10.12636 -16.29804 2.48047 0.130 7.47139 C ? A ? 85 CB 1
   ATOM 2997 CG A MET A 87 ? -9.91486 -14.99084 3.23813 0.130 5.34653 C ? A ? 85 CG 1
   ATOM 2998 SD A MET A 87 ? -8.95970 -15.20438 4.79911 0.130 7.46100 S ? A ? 85 SD 1
   ATOM 2999 CE A MET A 87 ? -7.37377 -15.63811 4.08056 0.130 5.10542 C ? A ? 85 CE 1
   ATOM 3000 H A MET A 87 ? -12.55581 -15.80125 2.23426 0.130 10.05452 H ? A ? 85 H 1
   ATOM 3001 HA A MET A 87 ? -10.40691 -15.55584 0.63636 0.130 10.00230 H ? A ? 85 HA 1
   ATOM 3002 HB2 A MET A 87 ? -10.59432 -16.90872 3.07122 0.130 8.97977 H ? A ? 85 HB2 1
   ATOM 3003 HB3 A MET A 87 ? -9.25209 -16.65518 2.25909 0.130 8.97977 H ? A ? 85 HB3 1
   ATOM 3004 HG2 A MET A 87 ? -9.42571 -14.37429 2.67113 0.130 6.42994 H ? A ? 85 HG2 1
   ATOM 3005 HG3 A MET A 87 ? -10.77994 -14.61628 3.46668 0.130 6.42994 H ? A ? 85 HG3 1
   ATOM 3006 HE1 A MET A 87 ? -6.71097 -15.69107 4.78681 0.130 6.14061 H ? A ? 85 HE1 1
   ATOM 3007 HE2 A MET A 87 ? -7.45271 -16.49659 3.63595 0.130 6.14061 H ? A ? 85 HE2 1
   ATOM 3008 HE3 A MET A 87 ? -7.12027 -14.95568 3.43953 0.130 6.14061 H ? A ? 85 HE3 1
   ATOM 3009 N B MET A 87 ? -12.34826 -16.02831 1.33293 0.456 8.99883 N ? A ? 85 N 1
   ATOM 3010 CA B MET A 87 ? -11.03066 -16.59687 1.04660 0.456 6.46881 C ? A ? 85 CA 1
   ATOM 3011 C B MET A 87 ? -11.13981 -17.87795 0.25625 0.456 10.75144 C ? A ? 85 C 1
   ATOM 3012 O B MET A 87 ? -11.94611 -18.74104 0.56215 0.456 7.76563 O ? A ? 85 O 1
   ATOM 3013 CB B MET A 87 ? -10.22024 -16.80755 2.34022 0.456 10.45969 C ? A ? 85 CB 1
   ATOM 3014 CG B MET A 87 ? -9.88914 -15.53955 3.09195 0.456 6.81549 C ? A ? 85 CG 1
   ATOM 3015 SD B MET A 87 ? -8.90655 -15.78741 4.56669 0.456 7.31734 S ? A ? 85 SD 1
   ATOM 3016 CE B MET A 87 ? -7.35796 -16.31017 3.74150 0.456 5.96009 C ? A ? 85 CE 1
   ATOM 3017 H B MET A 87 ? -12.68642 -16.29620 2.07689 0.456 10.81270 H ? A ? 85 H 1
   ATOM 3018 HA B MET A 87 ? -10.53849 -15.96128 0.50374 0.456 7.77667 H ? A ? 85 HA 1
   ATOM 3019 HB2 B MET A 87 ? -10.73366 -17.37487 2.93642 0.456 12.56573 H ? A ? 85 HB2 1
   ATOM 3020 HB3 B MET A 87 ? -9.38202 -17.23894 2.11179 0.456 12.56573 H ? A ? 85 HB3 1
   ATOM 3021 HG2 B MET A 87 ? -9.39014 -14.95203 2.50312 0.456 8.19269 H ? A ? 85 HG2 1
   ATOM 3022 HG3 B MET A 87 ? -10.71817 -15.11372 3.36078 0.456 8.19269 H ? A ? 85 HG3 1
   ATOM 3023 HE1 B MET A 87 ? -6.63937 -16.31598 4.39303 0.456 7.16621 H ? A ? 85 HE1 1
   ATOM 3024 HE2 B MET A 87 ? -7.47997 -17.20021 3.37567 0.456 7.16621 H ? A ? 85 HE2 1
   ATOM 3025 HE3 B MET A 87 ? -7.15324 -15.68481 3.02882 0.456 7.16621 H ? A ? 85 HE3 1
   ATOM 3026 N C MET A 87 ? -12.29896 -15.63262 1.26843 0.414 7.28940 N ? A ? 85 N 1
   ATOM 3027 CA C MET A 87 ? -10.98545 -16.21026 0.95241 0.414 9.07264 C ? A ? 85 CA 1
   ATOM 3028 C C MET A 87 ? -11.16459 -17.45012 0.12256 0.414 8.41976 C ? A ? 85 C 1
   ATOM 3029 O C MET A 87 ? -12.02107 -18.26309 0.34720 0.414 8.94088 O ? A ? 85 O 1
   ATOM 3030 CB C MET A 87 ? -10.26285 -16.38897 2.26543 0.414 9.14832 C ? A ? 85 CB 1
   ATOM 3031 CG C MET A 87 ? -9.81985 -15.07727 2.78278 0.414 8.43647 C ? A ? 85 CG 1
   ATOM 3032 SD C MET A 87 ? -8.91238 -15.28994 4.33524 0.414 10.00705 S ? A ? 85 SD 1
   ATOM 3033 CE C MET A 87 ? -7.32369 -15.67734 3.70880 0.414 8.30945 C ? A ? 85 CE 1
   ATOM 3034 H C MET A 87 ? -12.65139 -16.00167 1.96067 0.414 8.76139 H ? A ? 85 H 1
   ATOM 3035 HA C MET A 87 ? -10.41725 -15.64736 0.40360 0.414 10.90126 H ? A ? 85 HA 1
   ATOM 3036 HB2 C MET A 87 ? -10.85995 -16.79420 2.91363 0.414 10.99209 H ? A ? 85 HB2 1
   ATOM 3037 HB3 C MET A 87 ? -9.48373 -16.95182 2.13479 0.414 10.99209 H ? A ? 85 HB3 1
   ATOM 3038 HG2 C MET A 87 ? -9.23409 -14.65318 2.13630 0.414 10.13786 H ? A ? 85 HG2 1
   ATOM 3039 HG3 C MET A 87 ? -10.59254 -14.51503 2.94929 0.414 10.13786 H ? A ? 85 HG3 1
   ATOM 3040 HE1 C MET A 87 ? -6.71579 -15.81405 4.45222 0.414 9.98544 H ? A ? 85 HE1 1
   ATOM 3041 HE2 C MET A 87 ? -7.38266 -16.48621 3.17668 0.414 9.98544 H ? A ? 85 HE2 1
   ATOM 3042 HE3 C MET A 87 ? -7.01309 -14.94134 3.15858 0.414 9.98544 H ? A ? 85 HE3 1
   ATOM 3043 N A LYS A 88 ? -10.10587 -17.69765 -0.44949 0.130 8.50847 N ? A ? 86 N 1
   ATOM 3044 CA A LYS A 88 ? -10.04535 -18.92960 -1.22665 0.130 7.48605 C ? A ? 86 CA 1
   ATOM 3045 C A LYS A 88 ? -9.06330 -19.89275 -0.55875 0.130 10.76786 C ? A ? 86 C 1
   ATOM 3046 O A LYS A 88 ? -8.28352 -19.49036 0.32327 0.130 6.31282 O ? A ? 86 O 1
   ATOM 3047 CB A LYS A 88 ? -9.65567 -18.66418 -2.69286 0.130 10.94345 C ? A ? 86 CB 1
   ATOM 3048 CG A LYS A 88 ? -10.67928 -17.92033 -3.53456 0.130 13.17170 C ? A ? 86 CG 1
   ATOM 3049 CD A LYS A 88 ? -10.20939 -17.59795 -4.96871 0.130 5.24939 C ? A ? 86 CD 1
   ATOM 3050 CE A LYS A 88 ? -11.30732 -16.76647 -5.67767 0.130 17.72016 C ? A ? 86 CE 1
   ATOM 3051 NZ A LYS A 88 ? -10.92454 -16.36368 -7.06678 0.130 23.62931 N ? A ? 86 NZ 1
   ATOM 3052 H A LYS A 88 ? -9.45636 -17.15844 -0.61377 0.130 10.22427 H ? A ? 86 H 1
   ATOM 3053 HA A LYS A 88 ? -10.92453 -19.33866 -1.25127 0.130 8.99737 H ? A ? 86 HA 1
   ATOM 3054 HB2 A LYS A 88 ? -8.84247 -18.13543 -2.69862 0.130 13.14624 H ? A ? 86 HB2 1
   ATOM 3055 HB3 A LYS A 88 ? -9.49860 -19.51906 -3.12346 0.130 13.14624 H ? A ? 86 HB3 1
   ATOM 3056 HG2 A LYS A 88 ? -11.47898 -18.46493 -3.60389 0.130 15.82014 H ? A ? 86 HG2 1
   ATOM 3057 HG3 A LYS A 88 ? -10.88748 -17.07921 -3.09859 0.130 15.82014 H ? A ? 86 HG3 1
   ATOM 3058 HD2 A LYS A 88 ? -9.38942 -17.08049 -4.94062 0.130 6.31338 H ? A ? 86 HD2 1
   ATOM 3059 HD3 A LYS A 88 ? -10.06619 -18.41991 -5.46345 0.130 6.31338 H ? A ? 86 HD3 1
   ATOM 3060 HE2 A LYS A 88 ? -12.11856 -17.29544 -5.73217 0.130 21.27830 H ? A ? 86 HE2 1
   ATOM 3061 HE3 A LYS A 88 ? -11.47166 -15.95876 -5.16631 0.130 21.27830 H ? A ? 86 HE3 1
   ATOM 3062 HZ1 A LYS A 88 ? -11.34403 -15.61181 -7.29220 0.130 28.36928 H ? A ? 86 HZ1 1
   ATOM 3063 HZ2 A LYS A 88 ? -10.04597 -16.22943 -7.11360 0.130 28.36928 H ? A ? 86 HZ2 1
   ATOM 3064 HZ3 A LYS A 88 ? -11.14997 -17.00394 -7.64240 0.130 28.36928 H ? A ? 86 HZ3 1
   ATOM 3065 N B LYS A 88 ? -10.14838 -18.05313 -0.64412 0.456 8.05512 N ? A ? 86 N 1
   ATOM 3066 CA B LYS A 88 ? -10.01820 -19.28246 -1.37154 0.456 11.09980 C ? A ? 86 CA 1
   ATOM 3067 C B LYS A 88 ? -9.01031 -20.20340 -0.71748 0.456 7.85923 C ? A ? 86 C 1
   ATOM 3068 O B LYS A 88 ? -8.24264 -19.80486 0.19957 0.456 8.96554 O ? A ? 86 O 1
   ATOM 3069 CB B LYS A 88 ? -9.57368 -18.95050 -2.80627 0.456 12.96930 C ? A ? 86 CB 1
   ATOM 3070 CG B LYS A 88 ? -10.68890 -18.36096 -3.74753 0.456 11.93978 C ? A ? 86 CG 1
   ATOM 3071 CD B LYS A 88 ? -10.75173 -16.85866 -3.67351 0.456 19.19715 C ? A ? 86 CD 1
   ATOM 3072 CE B LYS A 88 ? -11.78075 -16.33180 -4.68031 0.456 25.32527 C ? A ? 86 CE 1
   ATOM 3073 NZ B LYS A 88 ? -12.00718 -14.88707 -4.38077 0.456 44.52503 N ? A ? 86 NZ 1
   ATOM 3074 H B LYS A 88 ? -9.55251 -17.46279 -0.83397 0.456 9.68025 H ? A ? 86 H 1
   ATOM 3075 HA B LYS A 88 ? -10.86878 -19.74855 -1.38483 0.456 13.33386 H ? A ? 86 HA 1
   ATOM 3076 HB2 B LYS A 88 ? -8.86032 -18.29488 -2.75968 0.456 15.57726 H ? A ? 86 HB2 1
   ATOM 3077 HB3 B LYS A 88 ? -9.24887 -19.76534 -3.22030 0.456 15.57726 H ? A ? 86 HB3 1
   ATOM 3078 HG2 B LYS A 88 ? -10.49787 -18.61131 -4.66500 0.456 14.34184 H ? A ? 86 HG2 1
   ATOM 3079 HG3 B LYS A 88 ? -11.55202 -18.71377 -3.48022 0.456 14.34184 H ? A ? 86 HG3 1
   ATOM 3080 HD2 B LYS A 88 ? -11.01917 -16.58532 -2.78207 0.456 23.05069 H ? A ? 86 HD2 1
   ATOM 3081 HD3 B LYS A 88 ? -9.88370 -16.48328 -3.88920 0.456 23.05069 H ? A ? 86 HD3 1
   ATOM 3082 HE2 B LYS A 88 ? -11.44270 -16.42311 -5.58490 0.456 30.40443 H ? A ? 86 HE2 1
   ATOM 3083 HE3 B LYS A 88 ? -12.61751 -16.81380 -4.58861 0.456 30.40443 H ? A ? 86 HE3 1
   ATOM 3084 HZ1 B LYS A 88 ? -12.56140 -14.53487 -4.98151 0.456 53.44413 H ? A ? 86 HZ1 1
   ATOM 3085 HZ2 B LYS A 88 ? -12.36407 -14.79649 -3.57050 0.456 53.44413 H ? A ? 86 HZ2 1
   ATOM 3086 HZ3 B LYS A 88 ? -11.23460 -14.44603 -4.40704 0.456 53.44413 H ? A ? 86 HZ3 1
   ATOM 3087 N C LYS A 88 ? -10.23020 -17.62733 -0.83825 0.414 8.49518 N ? A ? 86 N 1
   ATOM 3088 CA C LYS A 88 ? -10.06306 -18.90402 -1.49938 0.414 6.46216 C ? A ? 86 CA 1
   ATOM 3089 C C LYS A 88 ? -9.06858 -19.85373 -0.75590 0.414 12.52529 C ? A ? 86 C 1
   ATOM 3090 O C LYS A 88 ? -8.15472 -19.34066 -0.10640 0.414 7.56407 O ? A ? 86 O 1
   ATOM 3091 CB C LYS A 88 ? -9.59916 -18.62090 -2.92649 0.414 9.08160 C ? A ? 86 CB 1
   ATOM 3092 CG C LYS A 88 ? -10.48716 -17.78769 -3.66857 0.414 13.97125 C ? A ? 86 CG 1
   ATOM 3093 CD C LYS A 88 ? -9.77174 -17.18622 -4.81799 0.414 21.59507 C ? A ? 86 CD 1
   ATOM 3094 CE C LYS A 88 ? -10.66015 -16.31186 -5.64939 0.414 33.50751 C ? A ? 86 CE 1
   ATOM 3095 NZ C LYS A 88 ? -11.28838 -15.19663 -4.90160 0.414 38.55240 N ? A ? 86 NZ 1
   ATOM 3096 H C LYS A 88 ? -9.69165 -17.01491 -1.11120 0.414 10.20831 H ? A ? 86 H 1
   ATOM 3097 HA C LYS A 88 ? -10.90069 -19.39311 -1.50664 0.414 7.76869 H ? A ? 86 HA 1
   ATOM 3098 HB2 C LYS A 88 ? -8.73750 -18.17684 -2.89126 0.414 10.91202 H ? A ? 86 HB2 1
   ATOM 3099 HB3 C LYS A 88 ? -9.51908 -19.46338 -3.40054 0.414 10.91202 H ? A ? 86 HB3 1
   ATOM 3100 HG2 C LYS A 88 ? -11.22796 -18.31611 -4.00456 0.414 16.77960 H ? A ? 86 HG2 1
   ATOM 3101 HG3 C LYS A 88 ? -10.81888 -17.07489 -3.10043 0.414 16.77960 H ? A ? 86 HG3 1
   ATOM 3102 HD2 C LYS A 88 ? -9.03899 -16.64331 -4.48751 0.414 25.92818 H ? A ? 86 HD2 1
   ATOM 3103 HD3 C LYS A 88 ? -9.43000 -17.89464 -5.38567 0.414 25.92818 H ? A ? 86 HD3 1
   ATOM 3104 HE2 C LYS A 88 ? -10.13278 -15.92464 -6.36552 0.414 40.22311 H ? A ? 86 HE2 1
   ATOM 3105 HE3 C LYS A 88 ? -11.37321 -16.85565 -6.01916 0.414 40.22311 H ? A ? 86 HE3 1
   ATOM 3106 HZ1 C LYS A 88 ? -11.56993 -14.57069 -5.46819 0.414 46.27698 H ? A ? 86 HZ1 1
   ATOM 3107 HZ2 C LYS A 88 ? -11.98370 -15.49705 -4.43427 0.414 46.27698 H ? A ? 86 HZ2 1
   ATOM 3108 HZ3 C LYS A 88 ? -10.69853 -14.83517 -4.34167 0.414 46.27698 H ? A ? 86 HZ3 1
   ATOM 3109 N A LYS A 89 ? -9.10499 -21.16424 -0.98073 0.130 9.83922 N ? A ? 87 N 1
   ATOM 3110 CA A LYS A 89 ? -8.20943 -22.17125 -0.42116 0.130 11.31136 C ? A ? 87 CA 1
   ATOM 3111 C A LYS A 89 ? -6.76335 -21.79762 -0.72506 0.130 10.24828 C ? A ? 87 C 1
   ATOM 3112 O A LYS A 89 ? -6.41266 -21.44265 -1.86269 0.130 11.75500 O ? A ? 87 O 1
   ATOM 3113 CB A LYS A 89 ? -8.51379 -23.54670 -1.00960 0.130 12.41512 C ? A ? 87 CB 1
   ATOM 3114 CG A LYS A 89 ? -7.64398 -24.66144 -0.46414 0.130 17.89309 C ? A ? 87 CG 1
   ATOM 3115 CD A LYS A 89 ? -8.10113 -26.01566 -1.00326 0.130 18.89853 C ? A ? 87 CD 1
   ATOM 3116 CE A LYS A 89 ? -7.16748 -27.14337 -0.57361 0.130 21.47271 C ? A ? 87 CE 1
   ATOM 3117 NZ A LYS A 89 ? -7.09388 -27.24611 0.92276 0.130 16.45405 N ? A ? 87 NZ 1
   ATOM 3118 H A LYS A 89 ? -9.63977 -21.46196 -1.58486 0.130 11.82117 H ? A ? 87 H 1
   ATOM 3119 HA A LYS A 89 ? -8.33909 -22.21607 0.53909 0.130 13.58773 H ? A ? 87 HA 1
   ATOM 3120 HB2 A LYS A 89 ? -9.43691 -23.77072 -0.81321 0.130 14.91225 H ? A ? 87 HB2 1
   ATOM 3121 HB3 A LYS A 89 ? -8.37820 -23.51036 -1.96939 0.130 14.91225 H ? A ? 87 HB3 1
   ATOM 3122 HG2 A LYS A 89 ? -6.72374 -24.51672 -0.73454 0.130 21.48580 H ? A ? 87 HG2 1
   ATOM 3123 HG3 A LYS A 89 ? -7.70672 -24.67783 0.50369 0.130 21.48580 H ? A ? 87 HG3 1
   ATOM 3124 HD2 A LYS A 89 ? -8.98887 -26.21146 -0.66492 0.130 22.69233 H ? A ? 87 HD2 1
   ATOM 3125 HD3 A LYS A 89 ? -8.11466 -25.98594 -1.97271 0.130 22.69233 H ? A ? 87 HD3 1
   ATOM 3126 HE2 A LYS A 89 ? -7.49770 -27.98596 -0.92274 0.130 25.78136 H ? A ? 87 HE2 1
   ATOM 3127 HE3 A LYS A 89 ? -6.27545 -26.97037 -0.91312 0.130 25.78136 H ? A ? 87 HE3 1
   ATOM 3128 HZ1 A LYS A 89 ? -6.77877 -28.04455 1.15792 0.130 19.75896 H ? A ? 87 HZ1 1
   ATOM 3129 HZ2 A LYS A 89 ? -6.55398 -26.61619 1.24494 0.130 19.75896 H ? A ? 87 HZ2 1
   ATOM 3130 HZ3 A LYS A 89 ? -7.90414 -27.14008 1.27537 0.130 19.75896 H ? A ? 87 HZ3 1
   ATOM 3131 N B LYS A 89 ? -8.96024 -21.39164 -1.24143 0.456 9.68905 N ? A ? 87 N 1
   ATOM 3132 CA B LYS A 89 ? -8.15087 -22.39284 -0.56322 0.456 11.16562 C ? A ? 87 CA 1
   ATOM 3133 C B LYS A 89 ? -6.69342 -21.96001 -0.75991 0.456 12.00798 C ? A ? 87 C 1
   ATOM 3134 O B LYS A 89 ? -6.23923 -21.70106 -1.87544 0.456 9.71060 O ? A ? 87 O 1
   ATOM 3135 CB B LYS A 89 ? -8.39083 -23.81948 -1.09065 0.456 11.13681 C ? A ? 87 CB 1
   ATOM 3136 CG B LYS A 89 ? -9.84736 -24.22606 -0.57867 0.456 13.08354 C ? A ? 87 CG 1
   ATOM 3137 CD B LYS A 89 ? -10.19451 -25.67237 -0.86352 0.456 15.42369 C ? A ? 87 CD 1
   ATOM 3138 CE B LYS A 89 ? -11.59384 -26.20195 -0.47527 0.456 13.75238 C ? A ? 87 CE 1
   ATOM 3139 NZ B LYS A 89 ? -11.92177 -27.39607 -1.19251 0.456 15.97734 N ? A ? 87 NZ 1
   ATOM 3140 H B LYS A 89 ? -9.36307 -21.64628 -1.95731 0.456 11.64096 H ? A ? 87 H 1
   ATOM 3141 HA B LYS A 89 ? -8.38305 -22.44574 0.37709 0.456 13.41285 H ? A ? 87 HA 1
   ATOM 3142 HB2 B LYS A 89 ? -8.36536 -23.83542 -2.06019 0.456 13.37828 H ? A ? 87 HB2 1
   ATOM 3143 HB3 B LYS A 89 ? -7.73133 -24.43335 -0.73131 0.456 13.37828 H ? A ? 87 HB3 1
   ATOM 3144 HG2 B LYS A 89 ? -9.89306 -24.09190 0.38092 0.456 15.71435 H ? A ? 87 HG2 1
   ATOM 3145 HG3 B LYS A 89 ? -10.50486 -23.66848 -1.02330 0.456 15.71435 H ? A ? 87 HG3 1
   ATOM 3146 HD2 B LYS A 89 ? -10.10762 -25.81017 -1.81975 0.456 18.52253 H ? A ? 87 HD2 1
   ATOM 3147 HD3 B LYS A 89 ? -9.55374 -26.22488 -0.38914 0.456 18.52253 H ? A ? 87 HD3 1
   ATOM 3148 HE2 B LYS A 89 ? -11.60915 -26.40244 0.47366 0.456 16.51696 H ? A ? 87 HE2 1
   ATOM 3149 HE3 B LYS A 89 ? -12.26068 -25.52882 -0.68293 0.456 16.51696 H ? A ? 87 HE3 1
   ATOM 3150 HZ1 B LYS A 89 ? -12.80551 -27.49216 -1.23581 0.456 19.18692 H ? A ? 87 HZ1 1
   ATOM 3151 HZ2 B LYS A 89 ? -11.59495 -27.35403 -2.01927 0.456 19.18692 H ? A ? 87 HZ2 1
   ATOM 3152 HZ3 B LYS A 89 ? -11.57411 -28.10402 -0.78015 0.456 19.18692 H ? A ? 87 HZ3 1
   ATOM 3153 N C LYS A 89 ? -9.23873 -21.22823 -0.81179 0.414 7.96122 N ? A ? 87 N 1
   ATOM 3154 CA C LYS A 89 ? -8.26242 -22.18458 -0.25848 0.414 11.56422 C ? A ? 87 CA 1
   ATOM 3155 C C LYS A 89 ? -6.84400 -21.83521 -0.68918 0.414 8.46068 C ? A ? 87 C 1
   ATOM 3156 O C LYS A 89 ? -6.54191 -21.59359 -1.88232 0.414 13.81294 O ? A ? 87 O 1
   ATOM 3157 CB C LYS A 89 ? -8.54454 -23.64058 -0.65963 0.414 11.75682 C ? A ? 87 CB 1
   ATOM 3158 CG C LYS A 89 ? -7.64079 -24.68034 0.09085 0.414 12.91020 C ? A ? 87 CG 1
   ATOM 3159 CD C LYS A 89 ? -8.06454 -26.13971 -0.30939 0.414 13.75979 C ? A ? 87 CD 1
   ATOM 3160 CE C LYS A 89 ? -7.16858 -27.19261 0.29005 0.414 17.40330 C ? A ? 87 CE 1
   ATOM 3161 NZ C LYS A 89 ? -7.36181 -28.60073 -0.25200 0.414 16.86350 N ? A ? 87 NZ 1
   ATOM 3162 H C LYS A 89 ? -9.91982 -21.61205 -1.17013 0.414 9.56756 H ? A ? 87 H 1
   ATOM 3163 HA C LYS A 89 ? -8.34515 -22.12639 0.70624 0.414 13.89117 H ? A ? 87 HA 1
   ATOM 3164 HB2 C LYS A 89 ? -9.46973 -23.84808 -0.45504 0.414 14.12228 H ? A ? 87 HB2 1
   ATOM 3165 HB3 C LYS A 89 ? -8.38492 -23.73971 -1.61126 0.414 14.12228 H ? A ? 87 HB3 1
   ATOM 3166 HG2 C LYS A 89 ? -6.71236 -24.54618 -0.15597 0.414 15.50634 H ? A ? 87 HG2 1
   ATOM 3167 HG3 C LYS A 89 ? -7.74766 -24.57611 1.04930 0.414 15.50634 H ? A ? 87 HG3 1
   ATOM 3168 HD2 C LYS A 89 ? -8.96857 -26.30328 0.00186 0.414 16.52585 H ? A ? 87 HD2 1
   ATOM 3169 HD3 C LYS A 89 ? -8.02508 -26.22715 -1.27464 0.414 16.52585 H ? A ? 87 HD3 1
   ATOM 3170 HE2 C LYS A 89 ? -6.24681 -26.94253 0.12067 0.414 20.89806 H ? A ? 87 HE2 1
   ATOM 3171 HE3 C LYS A 89 ? -7.33297 -27.22645 1.24542 0.414 20.89806 H ? A ? 87 HE3 1
   ATOM 3172 HZ1 C LYS A 89 ? -6.78394 -29.15720 0.13336 0.414 20.25030 H ? A ? 87 HZ1 1
   ATOM 3173 HZ2 C LYS A 89 ? -8.18940 -28.88109 -0.08291 0.414 20.25030 H ? A ? 87 HZ2 1
   ATOM 3174 HZ3 C LYS A 89 ? -7.22809 -28.60922 -1.13185 0.414 20.25030 H ? A ? 87 HZ3 1
   ATOM 3175 N . GLY A 90 ? -5.90108 -21.88295 0.28846 1.000 9.06595 N ? A ? 88 N 1
   ATOM 3176 CA . GLY A 90 ? -4.52001 -21.49625 0.10094 1.000 9.58349 C ? A ? 88 CA 1
   ATOM 3177 C . GLY A 90 ? -4.26372 -20.05122 0.07327 1.000 9.64333 C ? A ? 88 C 1
   ATOM 3178 O . GLY A 90 ? -3.07660 -19.67520 0.00771 1.000 10.14144 O ? A ? 88 O 1
   ATOM 3179 HA2 . GLY A 90 ? -3.99431 -21.87282 0.82394 1.000 11.51429 H ? A ? 88 HA2 1
   ATOM 3180 HA3 . GLY A 90 ? -4.20904 -21.86469 -0.74076 1.000 11.51429 H ? A ? 88 HA3 1
   ATOM 3181 H A GLY A 90 ? -6.09682 -22.15862 1.07922 0.130 10.89324 H ? A ? 88 H 1
   ATOM 3182 H B GLY A 90 ? -6.13416 -22.04591 1.10008 0.456 10.89324 H ? A ? 88 H 1
   ATOM 3183 H C GLY A 90 ? -6.06367 -22.14830 1.09018 0.414 10.89324 H ? A ? 88 H 1
   ATOM 3184 N A GLU A 91 ? -5.24566 -19.16529 0.16540 0.655 7.79739 N ? A ? 89 N 1
   ATOM 3185 CA A GLU A 91 ? -5.05399 -17.77500 0.11443 0.655 9.98629 C ? A ? 89 CA 1
   ATOM 3186 C A GLU A 91 ? -4.41738 -17.29131 1.44665 0.655 9.33871 C ? A ? 89 C 1
   ATOM 3187 O A GLU A 91 ? -4.73963 -17.73703 2.55772 0.655 7.72995 O ? A ? 89 O 1
   ATOM 3188 CB A GLU A 91 ? -6.45504 -17.07833 -0.05831 0.655 9.24937 C ? A ? 89 CB 1
   ATOM 3189 CG A GLU A 91 ? -6.39595 -15.64746 0.01749 0.655 8.85571 C ? A ? 89 CG 1
   ATOM 3190 CD A GLU A 91 ? -7.72335 -14.98310 -0.16231 0.655 6.80133 C ? A ? 89 CD 1
   ATOM 3191 OE1 A GLU A 91 ? -8.45961 -15.53968 -1.06132 0.655 7.87070 O ? A ? 89 OE1 1
   ATOM 3192 OE2 A GLU A 91 ? -8.02430 -14.01043 0.50967 0.655 8.99234 O ? A ? 89 OE2 1
   ATOM 3193 H A GLU A 91 ? -6.07237 -19.38113 0.26325 0.655 9.37097 H ? A ? 89 H 1
   ATOM 3194 HA A GLU A 91 ? -4.47434 -17.53307 -0.62474 0.655 11.99765 H ? A ? 89 HA 1
   ATOM 3195 HB2 A GLU A 91 ? -6.81713 -17.31520 -0.92646 0.655 11.11335 H ? A ? 89 HB2 1
   ATOM 3196 HB3 A GLU A 91 ? -7.04744 -17.38890 0.64419 0.655 11.11335 H ? A ? 89 HB3 1
   ATOM 3197 HG2 A GLU A 91 ? -6.05344 -15.39422 0.88896 0.655 10.64096 H ? A ? 89 HG2 1
   ATOM 3198 HG3 A GLU A 91 ? -5.80465 -15.32144 -0.67891 0.655 10.64096 H ? A ? 89 HG3 1
   ATOM 3199 N B GLU A 91 ? -5.26889 -19.21073 -0.02893 0.345 10.38237 N ? A ? 89 N 1
   ATOM 3200 CA B GLU A 91 ? -5.06655 -17.79332 0.05848 0.345 9.34196 C ? A ? 89 CA 1
   ATOM 3201 C B GLU A 91 ? -4.40895 -17.47288 1.39886 0.345 6.87312 C ? A ? 89 C 1
   ATOM 3202 O B GLU A 91 ? -4.68517 -18.11254 2.40400 0.345 8.83946 O ? A ? 89 O 1
   ATOM 3203 CB B GLU A 91 ? -6.43649 -17.03541 -0.05267 0.345 9.21202 C ? A ? 89 CB 1
   ATOM 3204 CG B GLU A 91 ? -6.32256 -15.51986 -0.31022 0.345 9.65103 C ? A ? 89 CG 1
   ATOM 3205 CD B GLU A 91 ? -7.69329 -14.80066 -0.59912 0.345 11.43815 C ? A ? 89 CD 1
   ATOM 3206 OE1 B GLU A 91 ? -8.49005 -15.23581 -1.49033 0.345 7.36845 O ? A ? 89 OE1 1
   ATOM 3207 OE2 B GLU A 91 ? -7.96580 -13.77514 0.07402 0.345 8.16841 O ? A ? 89 OE2 1
   ATOM 3208 H B GLU A 91 ? -6.08809 -19.44236 -0.15082 0.345 12.47294 H ? A ? 89 H 1
   ATOM 3209 HA B GLU A 91 ? -4.49979 -17.48781 -0.66702 0.345 11.22445 H ? A ? 89 HA 1
   ATOM 3210 HB2 B GLU A 91 ? -6.94058 -17.41836 -0.78761 0.345 11.06853 H ? A ? 89 HB2 1
   ATOM 3211 HB3 B GLU A 91 ? -6.92119 -17.15355 0.77921 0.345 11.06853 H ? A ? 89 HB3 1
   ATOM 3212 HG2 B GLU A 91 ? -5.93239 -15.10156 0.47316 0.345 11.59534 H ? A ? 89 HG2 1
   ATOM 3213 HG3 B GLU A 91 ? -5.75059 -15.37933 -1.08093 0.345 11.59534 H ? A ? 89 HG3 1
   ATOM 3214 N A ILE A 92 ? -3.59883 -16.22085 1.31941 0.655 8.65505 N ? A ? 90 N 1
   ATOM 3215 CA A ILE A 92 ? -3.13288 -15.44075 2.48774 0.655 8.66325 C ? A ? 90 CA 1
   ATOM 3216 C A ILE A 92 ? -3.65629 -14.01967 2.31279 0.655 6.54779 C ? A ? 90 C 1
   ATOM 3217 O A ILE A 92 ? -3.44985 -13.43381 1.25857 0.655 11.35407 O ? A ? 90 O 1
   ATOM 3218 CB A ILE A 92 ? -1.59903 -15.45042 2.71769 0.655 9.05706 C ? A ? 90 CB 1
   ATOM 3219 CG1 A ILE A 92 ? -1.08115 -16.88854 2.78973 0.655 10.17629 C ? A ? 90 CG1 1
   ATOM 3220 CG2 A ILE A 92 ? -1.28488 -14.54656 3.87817 0.655 12.50335 C ? A ? 90 CG2 1
   ATOM 3221 CD1 A ILE A 92 ? 0.46054 -17.04353 2.87017 0.655 11.15468 C ? A ? 90 CD1 1
   ATOM 3222 H A ILE A 92 ? -3.30206 -15.93002 0.56645 0.655 10.40016 H ? A ? 90 H 1
   ATOM 3223 HA A ILE A 92 ? -3.51145 -15.84282 3.28519 0.655 10.41000 H ? A ? 90 HA 1
   ATOM 3224 HB A ILE A 92 ? -1.10865 -15.07960 1.96741 0.655 10.88257 H ? A ? 90 HB 1
   ATOM 3225 HG12 A ILE A 92 ? -1.45439 -17.30740 3.58103 0.655 12.22565 H ? A ? 90 HG12 1
   ATOM 3226 HG13 A ILE A 92 ? -1.37680 -17.35892 1.99460 0.655 12.22565 H ? A ? 90 HG13 1
   ATOM 3227 HG21 A ILE A 92 ? -0.33475 -14.59441 4.06754 0.655 15.01812 H ? A ? 90 HG21 1
   ATOM 3228 HG22 A ILE A 92 ? -1.53048 -13.63738 3.64584 0.655 15.01812 H ? A ? 90 HG22 1
   ATOM 3229 HG23 A ILE A 92 ? -1.79153 -14.83857 4.65208 0.655 15.01812 H ? A ? 90 HG23 1
   ATOM 3230 HD11 A ILE A 92 ? 0.68921 -17.98109 2.77222 0.655 13.39972 H ? A ? 90 HD11 1
   ATOM 3231 HD12 A ILE A 92 ? 0.86746 -16.52752 2.15669 0.655 13.39972 H ? A ? 90 HD12 1
   ATOM 3232 HD13 A ILE A 92 ? 0.76632 -16.71662 3.73070 0.655 13.39972 H ? A ? 90 HD13 1
   ATOM 3233 N B ILE A 92 ? -3.52963 -16.46003 1.38431 0.345 10.22722 N ? A ? 90 N 1
   ATOM 3234 CA B ILE A 92 ? -3.06282 -15.78550 2.58493 0.345 8.00869 C ? A ? 90 CA 1
   ATOM 3235 C B ILE A 92 ? -3.52345 -14.33627 2.47942 0.345 10.99737 C ? A ? 90 C 1
   ATOM 3236 O B ILE A 92 ? -3.22988 -13.66280 1.45615 0.345 7.69178 O ? A ? 90 O 1
   ATOM 3237 CB B ILE A 92 ? -1.53580 -15.90963 2.75255 0.345 8.59070 C ? A ? 90 CB 1
   ATOM 3238 CG1 B ILE A 92 ? -1.12417 -17.39996 2.90830 0.345 8.54147 C ? A ? 90 CG1 1
   ATOM 3239 CG2 B ILE A 92 ? -1.07415 -15.14810 4.04654 0.345 8.65036 C ? A ? 90 CG2 1
   ATOM 3240 CD1 B ILE A 92 ? 0.39445 -17.57194 3.02247 0.345 9.43444 C ? A ? 90 CD1 1
   ATOM 3241 H B ILE A 92 ? -3.18390 -16.14277 0.66360 0.345 12.28676 H ? A ? 90 H 1
   ATOM 3242 HA B ILE A 92 ? -3.46655 -16.17302 3.37723 0.345 9.62453 H ? A ? 90 HA 1
   ATOM 3243 HB B ILE A 92 ? -1.12059 -15.52916 1.96277 0.345 10.32295 H ? A ? 90 HB 1
   ATOM 3244 HG12 B ILE A 92 ? -1.53085 -17.75982 3.71205 0.345 10.26387 H ? A ? 90 HG12 1
   ATOM 3245 HG13 B ILE A 92 ? -1.42754 -17.89640 2.13215 0.345 10.26387 H ? A ? 90 HG13 1
   ATOM 3246 HG21 B ILE A 92 ? -0.11272 -15.23724 4.13935 0.345 10.39453 H ? A ? 90 HG21 1
   ATOM 3247 HG22 B ILE A 92 ? -1.31308 -14.21162 3.96402 0.345 10.39453 H ? A ? 90 HG22 1
   ATOM 3248 HG23 B ILE A 92 ? -1.51820 -15.53616 4.81669 0.345 10.39453 H ? A ? 90 HG23 1
   ATOM 3249 HD11 B ILE A 92 ? 0.61687 -18.50734 2.89421 0.345 11.33542 H ? A ? 90 HD11 1
   ATOM 3250 HD12 B ILE A 92 ? 0.82544 -17.03298 2.34081 0.345 11.33542 H ? A ? 90 HD12 1
   ATOM 3251 HD13 B ILE A 92 ? 0.67982 -17.28181 3.90298 0.345 11.33542 H ? A ? 90 HD13 1
   ATOM 3252 N A ALA A 93 ? -4.23405 -13.44749 3.35026 0.655 8.75036 N ? A ? 91 N 1
   ATOM 3253 CA A ALA A 93 ? -4.77126 -12.09754 3.28299 0.655 9.01681 C ? A ? 91 CA 1
   ATOM 3254 C A ALA A 93 ? -4.43584 -11.37601 4.57113 0.655 8.82261 C ? A ? 91 C 1
   ATOM 3255 O A ALA A 93 ? -4.18892 -12.00894 5.58691 0.655 8.98837 O ? A ? 91 O 1
   ATOM 3256 CB A ALA A 93 ? -6.29510 -12.13906 3.02697 0.655 8.52758 C ? A ? 91 CB 1
   ATOM 3257 H A ALA A 93 ? -4.33030 -13.82347 4.11771 0.655 10.51454 H ? A ? 91 H 1
   ATOM 3258 HA A ALA A 93 ? -4.36192 -11.59348 2.56239 0.655 10.83428 H ? A ? 91 HA 1
   ATOM 3259 HB1 A ALA A 93 ? -6.63520 -11.23112 2.99732 0.655 10.24720 H ? A ? 91 HB1 1
   ATOM 3260 HB2 A ALA A 93 ? -6.46110 -12.58227 2.18026 0.655 10.24720 H ? A ? 91 HB2 1
   ATOM 3261 HB3 A ALA A 93 ? -6.72296 -12.62923 3.74639 0.655 10.24720 H ? A ? 91 HB3 1
   ATOM 3262 N B ALA A 93 ? -4.35079 -13.92217 3.46256 0.345 6.72065 N ? A ? 91 N 1
   ATOM 3263 CA B ALA A 93 ? -4.98058 -12.61497 3.41140 0.345 6.15865 C ? A ? 91 CA 1
   ATOM 3264 C B ALA A 93 ? -4.52119 -11.79118 4.57648 0.345 6.63292 C ? A ? 91 C 1
   ATOM 3265 O B ALA A 93 ? -4.23697 -12.34859 5.64307 0.345 9.53875 O ? A ? 91 O 1
   ATOM 3266 CB B ALA A 93 ? -6.55843 -12.62079 3.51601 0.345 5.91770 C ? A ? 91 CB 1
   ATOM 3267 H B ALA A 93 ? -4.55157 -14.38759 4.15731 0.345 8.07888 H ? A ? 91 H 1
   ATOM 3268 HA B ALA A 93 ? -4.72715 -12.24014 2.55340 0.345 7.40448 H ? A ? 91 HA 1
   ATOM 3269 HB1 B ALA A 93 ? -6.87544 -11.70507 3.55919 0.345 7.11535 H ? A ? 91 HB1 1
   ATOM 3270 HB2 B ALA A 93 ? -6.92519 -13.06124 2.73346 0.345 7.11535 H ? A ? 91 HB2 1
   ATOM 3271 HB3 B ALA A 93 ? -6.81999 -13.09954 4.31807 0.345 7.11535 H ? A ? 91 HB3 1
   ATOM 3272 N A HIS A 94 ? -4.51957 -10.05908 4.50936 0.655 8.65719 N ? A ? 92 N 1
   ATOM 3273 CA A HIS A 94 ? -4.42389 -9.19958 5.67503 0.655 8.48322 C ? A ? 92 CA 1
   ATOM 3274 C A HIS A 94 ? -5.76378 -8.56282 5.92552 0.655 7.65920 C ? A ? 92 C 1
   ATOM 3275 O A HIS A 94 ? -6.34154 -8.04631 4.93213 0.655 9.49415 O ? A ? 92 O 1
   ATOM 3276 CB A HIS A 94 ? -3.38636 -8.10388 5.47468 0.655 7.68050 C ? A ? 92 CB 1
   ATOM 3277 CG A HIS A 94 ? -1.99813 -8.60477 5.46616 0.655 6.72668 C ? A ? 92 CG 1
   ATOM 3278 ND1 A HIS A 94 ? -0.90876 -7.81965 5.09041 0.655 7.66463 N ? A ? 92 ND1 1
   ATOM 3279 CD2 A HIS A 94 ? -1.51098 -9.81668 5.80444 0.655 6.74485 C ? A ? 92 CD2 1
   ATOM 3280 CE1 A HIS A 94 ? 0.21399 -8.53592 5.28928 0.655 9.60181 C ? A ? 92 CE1 1
   ATOM 3281 NE2 A HIS A 94 ? -0.10267 -9.75341 5.68892 0.655 8.29425 N ? A ? 92 NE2 1
   ATOM 3282 H A HIS A 94 ? -4.63601 -9.62416 3.77663 0.655 10.40273 H ? A ? 92 H 1
   ATOM 3283 HA A HIS A 94 ? -4.16764 -9.73506 6.44217 0.655 10.19396 H ? A ? 92 HA 1
   ATOM 3284 HB2 A HIS A 94 ? -3.55081 -7.66873 4.62350 0.655 9.23070 H ? A ? 92 HB2 1
   ATOM 3285 HB3 A HIS A 94 ? -3.46625 -7.46114 6.19677 0.655 9.23070 H ? A ? 92 HB3 1
   ATOM 3286 HD2 A HIS A 94 ? -2.00936 -10.55721 6.06547 0.655 8.10793 H ? A ? 92 HD2 1
   ATOM 3287 HE1 A HIS A 94 ? 1.08006 -8.22098 5.16419 0.655 11.53627 H ? A ? 92 HE1 1
   ATOM 3288 HE2 A HIS A 94 ? 0.44855 -10.39353 5.85019 0.655 9.96720 H ? A ? 92 HE2 1
   ATOM 3289 N B HIS A 94 ? -4.54239 -10.46891 4.39527 0.345 5.66019 N ? A ? 92 N 1
   ATOM 3290 CA B HIS A 94 ? -4.45099 -9.55910 5.52588 0.345 7.20120 C ? A ? 92 CA 1
   ATOM 3291 C B HIS A 94 ? -5.76020 -8.79719 5.75413 0.345 10.18768 C ? A ? 92 C 1
   ATOM 3292 O B HIS A 94 ? -6.47016 -8.53260 4.81744 0.345 6.07591 O ? A ? 92 O 1
   ATOM 3293 CB B HIS A 94 ? -3.33115 -8.54050 5.31552 0.345 7.91621 C ? A ? 92 CB 1
   ATOM 3294 CG B HIS A 94 ? -1.96052 -9.16423 5.26939 0.345 5.75989 C ? A ? 92 CG 1
   ATOM 3295 ND1 B HIS A 94 ? -0.82710 -8.44388 5.02778 0.345 8.15989 N ? A ? 92 ND1 1
   ATOM 3296 CD2 B HIS A 94 ? -1.56274 -10.40307 5.59185 0.345 7.46929 C ? A ? 92 CD2 1
   ATOM 3297 CE1 B HIS A 94 ? 0.21196 -9.26235 5.06565 0.345 5.16651 C ? A ? 92 CE1 1
   ATOM 3298 NE2 B HIS A 94 ? -0.19387 -10.42085 5.53197 0.345 6.43329 N ? A ? 92 NE2 1
   ATOM 3299 H B HIS A 94 ? -4.60877 -10.08314 3.62952 0.345 6.80633 H ? A ? 92 H 1
   ATOM 3300 HA B HIS A 94 ? -4.27213 -10.08758 6.31936 0.345 8.65554 H ? A ? 92 HA 1
   ATOM 3301 HB2 B HIS A 94 ? -3.47840 -8.08161 4.47371 0.345 9.51355 H ? A ? 92 HB2 1
   ATOM 3302 HB3 B HIS A 94 ? -3.34454 -7.90382 6.04720 0.345 9.51355 H ? A ? 92 HB3 1
   ATOM 3303 HD2 B HIS A 94 ? -2.11386 -11.11819 5.81494 0.345 8.97724 H ? A ? 92 HD2 1
   ATOM 3304 HE1 B HIS A 94 ? 1.08029 -9.05309 4.80657 0.345 6.21392 H ? A ? 92 HE1 1
   ATOM 3305 HE2 B HIS A 94 ? 0.31222 -11.07757 5.76043 0.345 7.73405 H ? A ? 92 HE2 1
   ATOM 3306 N A LEU A 95 ? -6.22376 -8.67615 7.17410 0.655 9.08822 N ? A ? 93 N 1
   ATOM 3307 CA A LEU A 95 ? -7.43204 -7.92890 7.58359 0.655 9.75093 C ? A ? 93 CA 1
   ATOM 3308 C A LEU A 95 ? -7.01700 -6.82018 8.56074 0.655 9.90130 C ? A ? 93 C 1
   ATOM 3309 O A LEU A 95 ? -6.24019 -7.02804 9.52748 0.655 9.43803 O ? A ? 93 O 1
   ATOM 3310 CB A LEU A 95 ? -8.38052 -8.85104 8.36253 0.655 8.26614 C ? A ? 93 CB 1
   ATOM 3311 CG A LEU A 95 ? -8.89109 -10.11045 7.51059 0.655 9.56803 C ? A ? 93 CG 1
   ATOM 3312 CD1 A LEU A 95 ? -9.89255 -10.82765 8.43358 0.655 11.10875 C ? A ? 93 CD1 1
   ATOM 3313 CD2 A LEU A 95 ? -9.51374 -9.70615 6.19286 0.655 8.94252 C ? A ? 93 CD2 1
   ATOM 3314 H A LEU A 95 ? -5.86826 -9.16311 7.78737 0.655 10.91997 H ? A ? 93 H 1
   ATOM 3315 HA A LEU A 95 ? -7.87012 -7.56124 6.80013 0.655 11.71521 H ? A ? 93 HA 1
   ATOM 3316 HB2 A LEU A 95 ? -7.91559 -9.18880 9.14398 0.655 9.93347 H ? A ? 93 HB2 1
   ATOM 3317 HB3 A LEU A 95 ? -9.15892 -8.34020 8.63464 0.655 9.93347 H ? A ? 93 HB3 1
   ATOM 3318 HG A LEU A 95 ? -8.16245 -10.69530 7.24994 0.655 11.49574 H ? A ? 93 HG 1
   ATOM 3319 HD11 A LEU A 95 ? -10.27277 -11.58398 7.95999 0.655 13.34460 H ? A ? 93 HD11 1
   ATOM 3320 HD12 A LEU A 95 ? -9.42676 -11.13450 9.22717 0.655 13.34460 H ? A ? 93 HD12 1
   ATOM 3321 HD13 A LEU A 95 ? -10.59452 -10.20590 8.68170 0.655 13.34460 H ? A ? 93 HD13 1
   ATOM 3322 HD21 A LEU A 95 ? -9.77403 -10.50509 5.70825 0.655 10.74512 H ? A ? 93 HD21 1
   ATOM 3323 HD22 A LEU A 95 ? -10.29361 -9.15643 6.36755 0.655 10.74512 H ? A ? 93 HD22 1
   ATOM 3324 HD23 A LEU A 95 ? -8.86361 -9.20367 5.67735 0.655 10.74512 H ? A ? 93 HD23 1
   ATOM 3325 N B LEU A 95 ? -6.07307 -8.43623 6.97882 0.345 8.35274 N ? A ? 93 N 1
   ATOM 3326 CA B LEU A 95 ? -7.30063 -7.71322 7.35452 0.345 9.49910 C ? A ? 93 CA 1
   ATOM 3327 C B LEU A 95 ? -6.91838 -6.65021 8.36803 0.345 9.16825 C ? A ? 93 C 1
   ATOM 3328 O B LEU A 95 ? -6.06190 -6.81979 9.23881 0.345 9.75443 O ? A ? 93 O 1
   ATOM 3329 CB B LEU A 95 ? -8.31679 -8.67980 8.01429 0.345 10.94779 C ? A ? 93 CB 1
   ATOM 3330 CG B LEU A 95 ? -8.94860 -9.72721 7.11294 0.345 6.65525 C ? A ? 93 CG 1
   ATOM 3331 CD1 B LEU A 95 ? -10.00600 -10.59524 7.90714 0.345 6.51834 C ? A ? 93 CD1 1
   ATOM 3332 CD2 B LEU A 95 ? -9.66574 -9.17046 5.91612 0.345 11.67093 C ? A ? 93 CD2 1
   ATOM 3333 H B LEU A 95 ? -5.57199 -8.60105 7.65806 0.345 10.03739 H ? A ? 93 H 1
   ATOM 3334 HA B LEU A 95 ? -7.71145 -7.30021 6.57892 0.345 11.41302 H ? A ? 93 HA 1
   ATOM 3335 HB2 B LEU A 95 ? -7.85944 -9.15552 8.72522 0.345 13.15145 H ? A ? 93 HB2 1
   ATOM 3336 HB3 B LEU A 95 ? -9.03998 -8.14841 8.38243 0.345 13.15145 H ? A ? 93 HB3 1
   ATOM 3337 HG B LEU A 95 ? -8.20156 -10.26062 6.79941 0.345 8.00040 H ? A ? 93 HG 1
   ATOM 3338 HD11 B LEU A 95 ? -10.36563 -11.27429 7.31515 0.345 7.83611 H ? A ? 93 HD11 1
   ATOM 3339 HD12 B LEU A 95 ? -9.56626 -11.01471 8.66316 0.345 7.83611 H ? A ? 93 HD12 1
   ATOM 3340 HD13 B LEU A 95 ? -10.71941 -10.01658 8.21876 0.345 7.83611 H ? A ? 93 HD13 1
   ATOM 3341 HD21 B LEU A 95 ? -10.10842 -9.89542 5.44775 0.345 14.01922 H ? A ? 93 HD21 1
   ATOM 3342 HD22 B LEU A 95 ? -10.32108 -8.52063 6.21472 0.345 14.01922 H ? A ? 93 HD22 1
   ATOM 3343 HD23 B LEU A 95 ? -9.02002 -8.74421 5.33110 0.345 14.01922 H ? A ? 93 HD23 1
   ATOM 3344 N A LEU A 96 ? -7.69388 -5.66329 8.45298 0.655 8.70189 N ? A ? 94 N 1
   ATOM 3345 CA A LEU A 96 ? -7.50864 -4.46214 9.27452 0.655 9.87941 C ? A ? 94 CA 1
   ATOM 3346 C A LEU A 96 ? -8.92849 -4.04285 9.75524 0.655 8.61061 C ? A ? 94 C 1
   ATOM 3347 O A LEU A 96 ? -9.79213 -3.68501 8.94544 0.655 8.02857 O ? A ? 94 O 1
   ATOM 3348 CB A LEU A 96 ? -6.88236 -3.34063 8.45933 0.655 10.88705 C ? A ? 94 CB 1
   ATOM 3349 CG A LEU A 96 ? -6.27633 -2.20005 9.22202 0.655 13.37450 C ? A ? 94 CG 1
   ATOM 3350 CD1 A LEU A 96 ? -7.40536 -1.22788 9.80031 0.655 13.23636 C ? A ? 94 CD1 1
   ATOM 3351 CD2 A LEU A 96 ? -5.34379 -2.54392 10.47720 0.655 11.84312 C ? A ? 94 CD2 1
   ATOM 3352 H A LEU A 96 ? -8.31106 -5.54526 7.86583 0.655 10.45637 H ? A ? 94 H 1
   ATOM 3353 HA A LEU A 96 ? -6.93542 -4.64963 10.03423 0.655 11.86939 H ? A ? 94 HA 1
   ATOM 3354 HB2 A LEU A 96 ? -6.17614 -3.72479 7.91658 0.655 13.07856 H ? A ? 94 HB2 1
   ATOM 3355 HB3 A LEU A 96 ? -7.57172 -2.96515 7.88950 0.655 13.07856 H ? A ? 94 HB3 1
   ATOM 3356 HG A LEU A 96 ? -5.70740 -1.79951 8.54616 0.655 16.06350 H ? A ? 94 HG 1
   ATOM 3357 HD11 A LEU A 96 ? -6.97947 -0.48921 10.26280 0.655 15.89773 H ? A ? 94 HD11 1
   ATOM 3358 HD12 A LEU A 96 ? -7.94078 -0.89266 9.06421 0.655 15.89773 H ? A ? 94 HD12 1
   ATOM 3359 HD13 A LEU A 96 ? -7.96512 -1.72547 10.41674 0.655 15.89773 H ? A ? 94 HD13 1
   ATOM 3360 HD21 A LEU A 96 ? -4.87316 -1.74093 10.75035 0.655 14.22584 H ? A ? 94 HD21 1
   ATOM 3361 HD22 A LEU A 96 ? -5.89919 -2.86541 11.20458 0.655 14.22584 H ? A ? 94 HD22 1
   ATOM 3362 HD23 A LEU A 96 ? -4.70721 -3.22891 10.21940 0.655 14.22584 H ? A ? 94 HD23 1
   ATOM 3363 N B LEU A 96 ? -7.60668 -5.53286 8.29500 0.345 9.09801 N ? A ? 94 N 1
   ATOM 3364 CA B LEU A 96 ? -7.53193 -4.55619 9.36199 0.345 9.62928 C ? A ? 94 CA 1
   ATOM 3365 C B LEU A 96 ? -8.98784 -4.45225 9.86058 0.345 5.70218 C ? A ? 94 C 1
   ATOM 3366 O B LEU A 96 ? -9.89983 -4.32999 9.01561 0.345 8.32075 O ? A ? 94 O 1
   ATOM 3367 CB B LEU A 96 ? -6.92179 -3.27655 8.76368 0.345 9.80814 C ? A ? 94 CB 1
   ATOM 3368 CG B LEU A 96 ? -6.61487 -2.08215 9.65038 0.345 10.96993 C ? A ? 94 CG 1
   ATOM 3369 CD1 B LEU A 96 ? -7.82714 -1.36273 10.07071 0.345 15.15196 C ? A ? 94 CD1 1
   ATOM 3370 CD2 B LEU A 96 ? -5.64273 -2.47707 10.80440 0.345 11.39395 C ? A ? 94 CD2 1
   ATOM 3371 H B LEU A 96 ? -8.12215 -5.31714 7.64127 0.345 10.93171 H ? A ? 94 H 1
   ATOM 3372 HA B LEU A 96 ? -6.98209 -4.76700 10.13279 0.345 11.56924 H ? A ? 94 HA 1
   ATOM 3373 HB2 B LEU A 96 ? -6.08003 -3.52791 8.35239 0.345 11.78387 H ? A ? 94 HB2 1
   ATOM 3374 HB3 B LEU A 96 ? -7.53891 -2.95624 8.08732 0.345 11.78387 H ? A ? 94 HB3 1
   ATOM 3375 HG B LEU A 96 ? -6.13350 -1.41829 9.13224 0.345 13.17802 H ? A ? 94 HG 1
   ATOM 3376 HD11 B LEU A 96 ? -7.56860 -0.58049 10.58271 0.345 18.19645 H ? A ? 94 HD11 1
   ATOM 3377 HD12 B LEU A 96 ? -8.32352 -1.09278 9.28226 0.345 18.19645 H ? A ? 94 HD12 1
   ATOM 3378 HD13 B LEU A 96 ? -8.37008 -1.95158 10.61786 0.345 18.19645 H ? A ? 94 HD13 1
   ATOM 3379 HD21 B LEU A 96 ? -5.34953 -1.67227 11.25964 0.345 13.68684 H ? A ? 94 HD21 1
   ATOM 3380 HD22 B LEU A 96 ? -6.10959 -3.05725 11.42596 0.345 13.68684 H ? A ? 94 HD22 1
   ATOM 3381 HD23 B LEU A 96 ? -4.87860 -2.94155 10.42858 0.345 13.68684 H ? A ? 94 HD23 1
   ATOM 3382 N A ILE A 97 ? -9.16922 -4.21557 11.00892 0.655 8.39570 N ? A ? 95 N 1
   ATOM 3383 CA A ILE A 97 ? -10.50590 -4.38441 11.55840 0.655 10.25641 C ? A ? 95 CA 1
   ATOM 3384 C A ILE A 97 ? -10.70968 -3.35152 12.66739 0.655 7.75569 C ? A ? 95 C 1
   ATOM 3385 O A ILE A 97 ? -10.00800 -3.40184 13.71335 0.655 11.50916 O ? A ? 95 O 1
   ATOM 3386 CB A ILE A 97 ? -10.68813 -5.83382 12.08646 0.655 7.51667 C ? A ? 95 CB 1
   ATOM 3387 CG1 A ILE A 97 ? -10.38488 -6.87556 11.08094 0.655 9.50445 C ? A ? 95 CG1 1
   ATOM 3388 CG2 A ILE A 97 ? -12.04720 -5.96331 12.85350 0.655 10.15390 C ? A ? 95 CG2 1
   ATOM 3389 CD1 A ILE A 97 ? -10.06635 -8.19272 11.72157 0.655 10.57346 C ? A ? 95 CD1 1
   ATOM 3390 H A ILE A 97 ? -8.55408 -4.24302 11.60930 0.655 10.08894 H ? A ? 95 H 1
   ATOM 3391 HA A ILE A 97 ? -11.17453 -4.20466 10.87905 0.655 12.32179 H ? A ? 95 HA 1
   ATOM 3392 HB A ILE A 97 ? -10.00271 -6.01407 12.74874 0.655 9.03411 H ? A ? 95 HB 1
   ATOM 3393 HG12 A ILE A 97 ? -11.15521 -6.99628 10.50395 0.655 11.41945 H ? A ? 95 HG12 1
   ATOM 3394 HG13 A ILE A 97 ? -9.61740 -6.59901 10.55616 0.655 11.41945 H ? A ? 95 HG13 1
   ATOM 3395 HG21 A ILE A 97 ? -12.20765 -6.89824 13.05611 0.655 12.19878 H ? A ? 95 HG21 1
   ATOM 3396 HG22 A ILE A 97 ? -11.99601 -5.45078 13.67544 0.655 12.19878 H ? A ? 95 HG22 1
   ATOM 3397 HG23 A ILE A 97 ? -12.76019 -5.61923 12.29300 0.655 12.19878 H ? A ? 95 HG23 1
   ATOM 3398 HD11 A ILE A 97 ? -9.86043 -8.83938 11.02851 0.655 12.70226 H ? A ? 95 HD11 1
   ATOM 3399 HD12 A ILE A 97 ? -9.30188 -8.08189 12.30825 0.655 12.70226 H ? A ? 95 HD12 1
   ATOM 3400 HD13 A ILE A 97 ? -10.83542 -8.48941 12.23284 0.655 12.70226 H ? A ? 95 HD13 1
   ATOM 3401 N B ILE A 97 ? -9.17887 -4.56404 11.16971 0.345 8.11918 N ? A ? 95 N 1
   ATOM 3402 CA B ILE A 97 ? -10.47762 -4.62930 11.82376 0.345 7.09902 C ? A ? 95 CA 1
   ATOM 3403 C B ILE A 97 ? -10.71113 -3.46445 12.78247 0.345 9.42697 C ? A ? 95 C 1
   ATOM 3404 O B ILE A 97 ? -9.88790 -3.20822 13.67279 0.345 9.88860 O ? A ? 95 O 1
   ATOM 3405 CB B ILE A 97 ? -10.59809 -5.96093 12.56139 0.345 9.50643 C ? A ? 95 CB 1
   ATOM 3406 CG1 B ILE A 97 ? -10.32850 -7.07122 11.59895 0.345 7.87669 C ? A ? 95 CG1 1
   ATOM 3407 CG2 B ILE A 97 ? -11.96284 -6.07707 13.13538 0.345 9.70571 C ? A ? 95 CG2 1
   ATOM 3408 CD1 B ILE A 97 ? -9.95721 -8.36441 12.25941 0.345 8.47638 C ? A ? 95 CD1 1
   ATOM 3409 H B ILE A 97 ? -8.53067 -4.60645 11.73330 0.345 9.75711 H ? A ? 95 H 1
   ATOM 3410 HA B ILE A 97 ? -11.16263 -4.52923 11.14432 0.345 8.53292 H ? A ? 95 HA 1
   ATOM 3411 HB B ILE A 97 ? -9.95231 -6.00823 13.28363 0.345 11.42182 H ? A ? 95 HB 1
   ATOM 3412 HG12 B ILE A 97 ? -11.12690 -7.22694 11.07056 0.345 9.46613 H ? A ? 95 HG12 1
   ATOM 3413 HG13 B ILE A 97 ? -9.59369 -6.81192 11.02126 0.345 9.46613 H ? A ? 95 HG13 1
   ATOM 3414 HG21 B ILE A 97 ? -12.08958 -6.97918 13.46860 0.345 11.66096 H ? A ? 95 HG21 1
   ATOM 3415 HG22 B ILE A 97 ? -12.05541 -5.44029 13.86121 0.345 11.66096 H ? A ? 95 HG22 1
   ATOM 3416 HG23 B ILE A 97 ? -12.61418 -5.88584 12.44249 0.345 11.66096 H ? A ? 95 HG23 1
   ATOM 3417 HD11 B ILE A 97 ? -9.73297 -9.01512 11.57589 0.345 10.18576 H ? A ? 95 HD11 1
   ATOM 3418 HD12 B ILE A 97 ? -9.19292 -8.21556 12.83786 0.345 10.18576 H ? A ? 95 HD12 1
   ATOM 3419 HD13 B ILE A 97 ? -10.71105 -8.67998 12.78195 0.345 10.18576 H ? A ? 95 HD13 1
   ATOM 3420 N A LYS A 98 ? -11.72104 -2.45070 12.47568 0.655 11.06575 N ? A ? 96 N 1
   ATOM 3421 CA A LYS A 98 ? -12.13142 -1.53918 13.56266 0.655 11.50484 C ? A ? 96 CA 1
   ATOM 3422 C A LYS A 98 ? -12.90504 -2.27735 14.64157 0.655 10.36025 C ? A ? 96 C 1
   ATOM 3423 O A LYS A 98 ? -13.48904 -3.33924 14.39407 0.655 11.92824 O ? A ? 96 O 1
   ATOM 3424 CB A LYS A 98 ? -12.91658 -0.38059 12.93060 0.655 12.83017 C ? A ? 96 CB 1
   ATOM 3425 CG A LYS A 98 ? -12.21343 0.26226 11.80254 0.655 12.45847 C ? A ? 96 CG 1
   ATOM 3426 CD A LYS A 98 ? -10.80296 0.70006 11.99373 0.655 13.04726 C ? A ? 96 CD 1
   ATOM 3427 CE A LYS A 98 ? -10.80779 1.92022 12.90886 0.655 13.63490 C ? A ? 96 CE 1
   ATOM 3428 NZ A LYS A 98 ? -9.39199 2.34677 13.18930 0.655 13.35085 N ? A ? 96 NZ 1
   ATOM 3429 H A LYS A 98 ? -12.16427 -2.35932 11.74439 0.655 13.29300 H ? A ? 96 H 1
   ATOM 3430 HA A LYS A 98 ? -11.36806 -1.16053 14.02614 0.655 13.81992 H ? A ? 96 HA 1
   ATOM 3431 HB2 A LYS A 98 ? -13.76226 -0.72045 12.59861 0.655 15.41031 H ? A ? 96 HB2 1
   ATOM 3432 HB3 A LYS A 98 ? -13.07375 0.29641 13.60726 0.655 15.41031 H ? A ? 96 HB3 1
   ATOM 3433 HG2 A LYS A 98 ? -12.20685 -0.36690 11.06429 0.655 14.96427 H ? A ? 96 HG2 1
   ATOM 3434 HG3 A LYS A 98 ? -12.71528 1.05550 11.55796 0.655 14.96427 H ? A ? 96 HG3 1
   ATOM 3435 HD2 A LYS A 98 ? -10.28618 -0.00827 12.40859 0.655 15.67081 H ? A ? 96 HD2 1
   ATOM 3436 HD3 A LYS A 98 ? -10.40932 0.94206 11.14086 0.655 15.67081 H ? A ? 96 HD3 1
   ATOM 3437 HE2 A LYS A 98 ? -11.27559 2.65232 12.47747 0.655 16.37598 H ? A ? 96 HE2 1
   ATOM 3438 HE3 A LYS A 98 ? -11.24018 1.69914 13.74854 0.655 16.37598 H ? A ? 96 HE3 1
   ATOM 3439 HZ1 A LYS A 98 ? -9.34877 2.75977 13.97649 0.655 16.03512 H ? A ? 96 HZ1 1
   ATOM 3440 HZ2 A LYS A 98 ? -8.85751 1.63535 13.20664 0.655 16.03512 H ? A ? 96 HZ2 1
   ATOM 3441 HZ3 A LYS A 98 ? -9.11065 2.90402 12.55493 0.655 16.03512 H ? A ? 96 HZ3 1
   ATOM 3442 N B LYS A 98 ? -11.86020 -2.79790 12.64866 0.345 8.40936 N ? A ? 96 N 1
   ATOM 3443 CA B LYS A 98 ? -12.20700 -1.72775 13.57095 0.345 11.18617 C ? A ? 96 CA 1
   ATOM 3444 C B LYS A 98 ? -12.90083 -2.31348 14.75742 0.345 10.77218 C ? A ? 96 C 1
   ATOM 3445 O B LYS A 98 ? -13.26846 -3.46374 14.73248 0.345 7.93277 O ? A ? 96 O 1
   ATOM 3446 CB B LYS A 98 ? -13.08897 -0.73506 12.83082 0.345 7.79737 C ? A ? 96 CB 1
   ATOM 3447 CG B LYS A 98 ? -12.42838 -0.00959 11.63791 0.345 17.05862 C ? A ? 96 CG 1
   ATOM 3448 CD B LYS A 98 ? -11.30257 0.90834 11.97094 0.345 24.28482 C ? A ? 96 CD 1
   ATOM 3449 CE B LYS A 98 ? -11.81495 2.12564 12.70323 0.345 25.43346 C ? A ? 96 CE 1
   ATOM 3450 NZ B LYS A 98 ? -10.65900 2.94727 13.14060 0.345 40.22323 N ? A ? 96 NZ 1
   ATOM 3451 H B LYS A 98 ? -12.44603 -2.94836 12.03729 0.345 10.10533 H ? A ? 96 H 1
   ATOM 3452 HA B LYS A 98 ? -11.42871 -1.24854 13.89581 0.345 13.43750 H ? A ? 96 HA 1
   ATOM 3453 HB2 B LYS A 98 ? -13.86025 -1.21175 12.48614 0.345 9.37094 H ? A ? 96 HB2 1
   ATOM 3454 HB3 B LYS A 98 ? -13.37388 -0.05373 13.45972 0.345 9.37094 H ? A ? 96 HB3 1
   ATOM 3455 HG2 B LYS A 98 ? -12.07930 -0.68025 11.03023 0.345 20.48445 H ? A ? 96 HG2 1
   ATOM 3456 HG3 B LYS A 98 ? -13.10677 0.52124 11.19193 0.345 20.48445 H ? A ? 96 HG3 1
   ATOM 3457 HD2 B LYS A 98 ? -10.66609 0.44931 12.54111 0.345 29.15589 H ? A ? 96 HD2 1
   ATOM 3458 HD3 B LYS A 98 ? -10.86708 1.19894 11.15436 0.345 29.15589 H ? A ? 96 HD3 1
   ATOM 3459 HE2 B LYS A 98 ? -12.37372 2.65557 12.11345 0.345 30.53425 H ? A ? 96 HE2 1
   ATOM 3460 HE3 B LYS A 98 ? -12.32179 1.85293 13.48403 0.345 30.53425 H ? A ? 96 HE3 1
   ATOM 3461 HZ1 B LYS A 98 ? -10.94596 3.67359 13.56746 0.345 48.28198 H ? A ? 96 HZ1 1
   ATOM 3462 HZ2 B LYS A 98 ? -10.14060 2.47572 13.68923 0.345 48.28198 H ? A ? 96 HZ2 1
   ATOM 3463 HZ3 B LYS A 98 ? -10.17918 3.19806 12.43422 0.345 48.28198 H ? A ? 96 HZ3 1
   ATOM 3464 N A PRO A 99 ? -12.88845 -1.72828 15.87642 0.655 11.07671 N ? A ? 97 N 1
   ATOM 3465 CA A PRO A 99 ? -13.43472 -2.45595 17.01781 0.655 12.35541 C ? A ? 97 CA 1
   ATOM 3466 C A PRO A 99 ? -14.91990 -2.84456 16.87368 0.655 13.12962 C ? A ? 97 C 1
   ATOM 3467 O A PRO A 99 ? -15.30542 -3.88983 17.43184 0.655 13.21452 O ? A ? 97 O 1
   ATOM 3468 CB A PRO A 99 ? -13.33799 -1.44817 18.16398 0.655 13.32063 C ? A ? 97 CB 1
   ATOM 3469 CG A PRO A 99 ? -12.88419 -0.09394 17.60192 0.655 12.64964 C ? A ? 97 CG 1
   ATOM 3470 CD A PRO A 99 ? -12.20559 -0.48634 16.27745 0.655 11.86235 C ? A ? 97 CD 1
   ATOM 3471 HA A PRO A 99 ? -12.87779 -3.23683 17.16256 0.655 14.84060 H ? A ? 97 HA 1
   ATOM 3472 HB2 A PRO A 99 ? -14.21040 -1.36036 18.57882 0.655 15.99886 H ? A ? 97 HB2 1
   ATOM 3473 HB3 A PRO A 99 ? -12.69331 -1.77175 18.81251 0.655 15.99886 H ? A ? 97 HB3 1
   ATOM 3474 HG2 A PRO A 99 ? -13.64809 0.48461 17.45148 0.655 15.19367 H ? A ? 97 HG2 1
   ATOM 3475 HG3 A PRO A 99 ? -12.25887 0.33312 18.20813 0.655 15.19367 H ? A ? 97 HG3 1
   ATOM 3476 HD2 A PRO A 99 ? -12.33386 0.20530 15.60956 0.655 14.24892 H ? A ? 97 HD2 1
   ATOM 3477 HD3 A PRO A 99 ? -11.25832 -0.64539 16.41266 0.655 14.24892 H ? A ? 97 HD3 1
   ATOM 3478 N B PRO A 99 ? -12.92873 -1.60034 15.87871 0.345 11.47351 N ? A ? 97 N 1
   ATOM 3479 CA B PRO A 99 ? -13.43572 -2.24874 17.09089 0.345 12.29186 C ? A ? 97 CA 1
   ATOM 3480 C B PRO A 99 ? -14.86254 -2.74662 16.97818 0.345 11.99898 C ? A ? 97 C 1
   ATOM 3481 O B PRO A 99 ? -15.16339 -3.80210 17.56432 0.345 11.33014 O ? A ? 97 O 1
   ATOM 3482 CB B PRO A 99 ? -13.37627 -1.12533 18.12530 0.345 14.95180 C ? A ? 97 CB 1
   ATOM 3483 CG B PRO A 99 ? -12.12311 -0.47280 17.73904 0.345 6.32217 C ? A ? 97 CG 1
   ATOM 3484 CD B PRO A 99 ? -12.20436 -0.36034 16.22190 0.345 12.06913 C ? A ? 97 CD 1
   ATOM 3485 HA B PRO A 99 ? -12.84428 -2.98100 17.32515 0.345 14.76433 H ? A ? 97 HA 1
   ATOM 3486 HB2 B PRO A 99 ? -14.13758 -0.53069 18.03754 0.345 17.95626 H ? A ? 97 HB2 1
   ATOM 3487 HB3 B PRO A 99 ? -13.33693 -1.48321 19.02600 0.345 17.95626 H ? A ? 97 HB3 1
   ATOM 3488 HG2 B PRO A 99 ? -12.06349 0.40342 18.15085 0.345 7.60070 H ? A ? 97 HG2 1
   ATOM 3489 HG3 B PRO A 99 ? -11.36732 -1.01799 18.00819 0.345 7.60070 H ? A ? 97 HG3 1
   ATOM 3490 HD2 B PRO A 99 ? -12.70407 0.42623 15.95266 0.345 14.49705 H ? A ? 97 HD2 1
   ATOM 3491 HD3 B PRO A 99 ? -11.32103 -0.34537 15.82139 0.345 14.49705 H ? A ? 97 HD3 1
   ATOM 3492 N A GLU A 100 ? -15.70412 -2.10749 16.09065 0.655 11.69406 N ? A ? 98 N 1
   ATOM 3493 CA A GLU A 100 ? -17.08753 -2.52472 15.84909 0.655 12.84335 C ? A ? 98 CA 1
   ATOM 3494 C A GLU A 100 ? -17.20765 -4.00812 15.41598 0.655 12.31108 C ? A ? 98 C 1
   ATOM 3495 O A GLU A 100 ? -18.17318 -4.71957 15.74334 0.655 13.31127 O ? A ? 98 O 1
   ATOM 3496 CB A GLU A 100 ? -17.79461 -1.50314 14.87585 0.655 14.07964 C ? A ? 98 CB 1
   ATOM 3497 CG A GLU A 100 ? -19.24732 -1.92743 14.43512 0.655 35.05207 C ? A ? 98 CG 1
   ATOM 3498 CD A GLU A 100 ? -19.93872 -1.05880 13.32197 0.655 56.54829 C ? A ? 98 CD 1
   ATOM 3499 OE1 A GLU A 100 ? -19.36320 -0.08607 12.75894 0.655 26.30036 O ? A ? 98 OE1 1
   ATOM 3500 OE2 A GLU A 100 ? -21.13343 -1.37988 13.01237 0.655 47.64437 O ? A ? 98 OE2 1
   ATOM 3501 H A GLU A 100 ? -15.46880 -1.38036 15.69631 0.655 14.04697 H ? A ? 98 H 1
   ATOM 3502 HA A GLU A 100 ? -17.58287 -2.48550 16.68216 0.655 15.42612 H ? A ? 98 HA 1
   ATOM 3503 HB2 A GLU A 100 ? -17.86198 -0.64506 15.32313 0.655 16.90967 H ? A ? 98 HB2 1
   ATOM 3504 HB3 A GLU A 100 ? -17.25711 -1.41745 14.07294 0.655 16.90967 H ? A ? 98 HB3 1
   ATOM 3505 HG2 A GLU A 100 ? -19.20454 -2.83572 14.09737 0.655 42.07659 H ? A ? 98 HG2 1
   ATOM 3506 HG3 A GLU A 100 ? -19.82018 -1.89088 15.21705 0.655 42.07659 H ? A ? 98 HG3 1
   ATOM 3507 N B GLU A 100 ? -15.73870 -2.04425 16.25038 0.345 11.48752 N ? A ? 98 N 1
   ATOM 3508 CA B GLU A 100 ? -17.12441 -2.53560 16.18317 0.345 11.40880 C ? A ? 98 CA 1
   ATOM 3509 C B GLU A 100 ? -17.24845 -3.81832 15.39194 0.345 12.02237 C ? A ? 98 C 1
   ATOM 3510 O B GLU A 100 ? -18.34535 -4.39099 15.25115 0.345 9.04153 O ? A ? 98 O 1
   ATOM 3511 CB B GLU A 100 ? -17.97795 -1.47588 15.46991 0.345 19.66276 C ? A ? 98 CB 1
   ATOM 3512 CG B GLU A 100 ? -19.52352 -1.78330 15.29064 0.345 37.33455 C ? A ? 98 CG 1
   ATOM 3513 CD B GLU A 100 ? -20.22639 -0.92174 14.19961 0.345 39.99698 C ? A ? 98 CD 1
   ATOM 3514 OE1 B GLU A 100 ? -19.63314 0.10827 13.79603 0.345 35.32717 O ? A ? 98 OE1 1
   ATOM 3515 OE2 B GLU A 100 ? -21.35708 -1.29922 13.72915 0.345 19.48873 O ? A ? 98 OE2 1
   ATOM 3516 H B GLU A 100 ? -15.56813 -1.32407 15.81237 0.345 13.79912 H ? A ? 98 H 1
   ATOM 3517 HA B GLU A 100 ? -17.44867 -2.68877 17.08444 0.345 13.70466 H ? A ? 98 HA 1
   ATOM 3518 HB2 B GLU A 100 ? -17.91296 -0.65121 15.97646 0.345 23.60941 H ? A ? 98 HB2 1
   ATOM 3519 HB3 B GLU A 100 ? -17.61233 -1.34862 14.58052 0.345 23.60941 H ? A ? 98 HB3 1
   ATOM 3520 HG2 B GLU A 100 ? -19.62749 -2.71479 15.04084 0.345 44.81556 H ? A ? 98 HG2 1
   ATOM 3521 HG3 B GLU A 100 ? -19.97322 -1.61357 16.13318 0.345 44.81556 H ? A ? 98 HG3 1
   ATOM 3522 N A TYR A 101 ? -16.29010 -4.45907 14.54173 0.655 10.24961 N ? A ? 99 N 1
   ATOM 3523 CA A TYR A 101 ? -16.25206 -5.84287 14.03589 0.655 10.12672 C ? A ? 99 CA 1
   ATOM 3524 C A TYR A 101 ? -15.30447 -6.78059 14.78239 0.655 12.17688 C ? A ? 99 C 1
   ATOM 3525 O A TYR A 101 ? -15.05423 -7.92482 14.37666 0.655 11.41044 O ? A ? 99 O 1
   ATOM 3526 CB A TYR A 101 ? -15.92101 -5.76524 12.50545 0.655 11.51689 C ? A ? 99 CB 1
   ATOM 3527 CG A TYR A 101 ? -16.97290 -5.09890 11.65413 0.655 11.53956 C ? A ? 99 CG 1
   ATOM 3528 CD1 A TYR A 101 ? -16.97451 -3.79014 11.45592 0.655 7.40793 C ? A ? 99 CD1 1
   ATOM 3529 CD2 A TYR A 101 ? -18.07673 -5.77247 11.16769 0.655 10.98373 C ? A ? 99 CD2 1
   ATOM 3530 CE1 A TYR A 101 ? -17.98543 -3.11099 10.80378 0.655 11.92858 C ? A ? 99 CE1 1
   ATOM 3531 CE2 A TYR A 101 ? -19.00663 -5.09257 10.36228 0.655 13.80148 C ? A ? 99 CE2 1
   ATOM 3532 CZ A TYR A 101 ? -18.90417 -3.82198 10.18182 0.655 9.79595 C ? A ? 99 CZ 1
   ATOM 3533 OH A TYR A 101 ? -19.93219 -3.24743 9.38379 0.655 12.95281 O ? A ? 99 OH 1
   ATOM 3534 H A TYR A 101 ? -15.66240 -3.96787 14.21875 0.655 12.31364 H ? A ? 99 H 1
   ATOM 3535 HA A TYR A 101 ? -17.12003 -6.25809 14.15880 0.655 12.16616 H ? A ? 99 HA 1
   ATOM 3536 HB2 A TYR A 101 ? -15.09816 -5.26361 12.39512 0.655 13.83436 H ? A ? 99 HB2 1
   ATOM 3537 HB3 A TYR A 101 ? -15.80640 -6.66839 12.17067 0.655 13.83436 H ? A ? 99 HB3 1
   ATOM 3538 HD1 A TYR A 101 ? -16.25220 -3.29863 11.77462 0.655 8.90362 H ? A ? 99 HD1 1
   ATOM 3539 HD2 A TYR A 101 ? -18.20381 -6.67080 11.37202 0.655 13.19457 H ? A ? 99 HD2 1
   ATOM 3540 HE1 A TYR A 101 ? -18.01657 -2.18151 10.80372 0.655 14.32839 H ? A ? 99 HE1 1
   ATOM 3541 HE2 A TYR A 101 ? -19.69943 -5.56294 9.95769 0.655 16.57587 H ? A ? 99 HE2 1
   ATOM 3542 HH A TYR A 101 ? -20.21101 -2.53979 9.74031 0.655 15.55747 H ? A ? 99 HH 1
   ATOM 3543 N B TYR A 101 ? -16.14409 -4.25659 14.79013 0.345 10.27560 N ? A ? 99 N 1
   ATOM 3544 CA B TYR A 101 ? -16.19255 -5.53875 14.09799 0.345 11.64106 C ? A ? 99 CA 1
   ATOM 3545 C B TYR A 101 ? -15.31615 -6.61833 14.75310 0.345 12.62873 C ? A ? 99 C 1
   ATOM 3546 O B TYR A 101 ? -15.06276 -7.65452 14.15148 0.345 10.72944 O ? A ? 99 O 1
   ATOM 3547 CB B TYR A 101 ? -15.82842 -5.32874 12.61990 0.345 7.51470 C ? A ? 99 CB 1
   ATOM 3548 CG B TYR A 101 ? -16.90411 -4.74231 11.76146 0.345 5.78252 C ? A ? 99 CG 1
   ATOM 3549 CD1 B TYR A 101 ? -17.00369 -3.37145 11.60955 0.345 10.35152 C ? A ? 99 CD1 1
   ATOM 3550 CD2 B TYR A 101 ? -17.84461 -5.59001 11.11273 0.345 14.87754 C ? A ? 99 CD2 1
   ATOM 3551 CE1 B TYR A 101 ? -18.05251 -2.88824 10.89174 0.345 11.53635 C ? A ? 99 CE1 1
   ATOM 3552 CE2 B TYR A 101 ? -18.83248 -5.05604 10.33914 0.345 13.31115 C ? A ? 99 CE2 1
   ATOM 3553 CZ B TYR A 101 ? -18.90270 -3.73176 10.23754 0.345 10.30224 C ? A ? 99 CZ 1
   ATOM 3554 OH B TYR A 101 ? -19.95814 -3.24778 9.47893 0.345 13.92722 O ? A ? 99 OH 1
   ATOM 3555 H B TYR A 101 ? -15.38896 -3.84549 14.77109 0.345 12.34482 H ? A ? 99 H 1
   ATOM 3556 HA B TYR A 101 ? -17.09820 -5.88378 14.13873 0.345 13.98337 H ? A ? 99 HA 1
   ATOM 3557 HB2 B TYR A 101 ? -15.06731 -4.72895 12.57664 0.345 9.03175 H ? A ? 99 HB2 1
   ATOM 3558 HB3 B TYR A 101 ? -15.59439 -6.18969 12.23924 0.345 9.03175 H ? A ? 99 HB3 1
   ATOM 3559 HD1 B TYR A 101 ? -16.37444 -2.79923 11.98573 0.345 12.43592 H ? A ? 99 HD1 1
   ATOM 3560 HD2 B TYR A 101 ? -17.78542 -6.51228 11.21670 0.345 17.86715 H ? A ? 99 HD2 1
   ATOM 3561 HE1 B TYR A 101 ? -18.19247 -1.96997 10.84596 0.345 13.85773 H ? A ? 99 HE1 1
   ATOM 3562 HE2 B TYR A 101 ? -19.44003 -5.60247 9.89507 0.345 15.98748 H ? A ? 99 HE2 1
   ATOM 3563 HH B TYR A 101 ? -20.35398 -2.63498 9.89534 0.345 16.72676 H ? A ? 99 HH 1
   ATOM 3564 N A ALA A 102 ? -14.86285 -6.32964 15.89458 0.655 11.77003 N ? A ? 100 N 1
   ATOM 3565 CA A ALA A 102 ? -14.03568 -7.08594 16.82594 0.655 11.71555 C ? A ? 100 CA 1
   ATOM 3566 C A ALA A 102 ? -14.62560 -6.99563 18.21381 0.655 12.44193 C ? A ? 100 C 1
   ATOM 3567 O A ALA A 102 ? -15.72829 -7.50816 18.42290 0.655 10.34079 O ? A ? 100 O 1
   ATOM 3568 CB A ALA A 102 ? -12.56779 -6.65907 16.67881 0.655 12.79835 C ? A ? 100 CB 1
   ATOM 3569 H A ALA A 102 ? -15.02530 -5.53385 16.17731 0.655 14.13814 H ? A ? 100 H 1
   ATOM 3570 HA A ALA A 102 ? -14.02179 -8.03610 16.63125 0.655 14.07277 H ? A ? 100 HA 1
   ATOM 3571 HB1 A ALA A 102 ? -12.02599 -7.17248 17.29829 0.655 15.37212 H ? A ? 100 HB1 1
   ATOM 3572 HB2 A ALA A 102 ? -12.27941 -6.82844 15.76829 0.655 15.37212 H ? A ? 100 HB2 1
   ATOM 3573 HB3 A ALA A 102 ? -12.49245 -5.71296 16.87907 0.655 15.37212 H ? A ? 100 HB3 1
   ATOM 3574 N B ALA A 102 ? -14.93057 -6.40993 15.99751 0.345 12.34262 N ? A ? 100 N 1
   ATOM 3575 CA B ALA A 102 ? -14.06753 -7.27179 16.81120 0.345 13.10968 C ? A ? 100 CA 1
   ATOM 3576 C B ALA A 102 ? -14.56881 -7.35316 18.25533 0.345 10.06363 C ? A ? 100 C 1
   ATOM 3577 O B ALA A 102 ? -15.50772 -8.14337 18.47836 0.345 11.81037 O ? A ? 100 O 1
   ATOM 3578 CB B ALA A 102 ? -12.60698 -6.83200 16.65500 0.345 11.15678 C ? A ? 100 CB 1
   ATOM 3579 H B ALA A 102 ? -15.17238 -5.71497 16.44265 0.345 14.82525 H ? A ? 100 H 1
   ATOM 3580 HA B ALA A 102 ? -14.09631 -8.19006 16.49999 0.345 15.74572 H ? A ? 100 HA 1
   ATOM 3581 HB1 B ALA A 102 ? -12.05188 -7.36467 17.24579 0.345 13.40224 H ? A ? 100 HB1 1
   ATOM 3582 HB2 B ALA A 102 ? -12.33355 -6.96614 15.73405 0.345 13.40224 H ? A ? 100 HB2 1
   ATOM 3583 HB3 B ALA A 102 ? -12.53306 -5.89347 16.88865 0.345 13.40224 H ? A ? 100 HB3 1
   ATOM 3584 N A TYR A 103 ? -13.85090 -6.46619 19.15694 0.655 11.54081 N ? A ? 101 N 1
   ATOM 3585 CA A TYR A 103 ? -14.25232 -6.61150 20.55433 0.655 11.88753 C ? A ? 101 CA 1
   ATOM 3586 C A TYR A 103 ? -14.80271 -5.34494 21.12989 0.655 16.17934 C ? A ? 101 C 1
   ATOM 3587 O A TYR A 103 ? -15.16373 -5.36520 22.32544 0.655 11.58728 O ? A ? 101 O 1
   ATOM 3588 CB A TYR A 103 ? -13.14374 -7.25645 21.38627 0.655 13.66982 C ? A ? 101 CB 1
   ATOM 3589 CG A TYR A 103 ? -12.80905 -8.68441 21.05687 0.655 15.61309 C ? A ? 101 CG 1
   ATOM 3590 CD1 A TYR A 103 ? -13.55990 -9.72903 21.52760 0.655 15.31240 C ? A ? 101 CD1 1
   ATOM 3591 CD2 A TYR A 103 ? -11.77210 -8.97335 20.16191 0.655 11.29156 C ? A ? 101 CD2 1
   ATOM 3592 CE1 A TYR A 103 ? -13.30068 -11.02690 21.22830 0.655 15.87529 C ? A ? 101 CE1 1
   ATOM 3593 CE2 A TYR A 103 ? -11.42642 -10.23071 19.89458 0.655 10.75276 C ? A ? 101 CE2 1
   ATOM 3594 CZ A TYR A 103 ? -12.18901 -11.28401 20.38309 0.655 13.59147 C ? A ? 101 CZ 1
   ATOM 3595 OH A TYR A 103 ? -11.77883 -12.52310 20.09039 0.655 12.27034 O ? A ? 101 OH 1
   ATOM 3596 H A TYR A 103 ? -13.11900 -6.03646 19.01817 0.655 13.86307 H ? A ? 101 H 1
   ATOM 3597 HA A TYR A 103 ? -14.98085 -7.24891 20.61633 0.655 14.27914 H ? A ? 101 HA 1
   ATOM 3598 HB2 A TYR A 103 ? -12.33327 -6.73790 21.26319 0.655 16.41788 H ? A ? 101 HB2 1
   ATOM 3599 HB3 A TYR A 103 ? -13.41349 -7.23434 22.31774 0.655 16.41788 H ? A ? 101 HB3 1
   ATOM 3600 HD1 A TYR A 103 ? -14.28358 -9.53917 22.07999 0.655 18.38898 H ? A ? 101 HD1 1
   ATOM 3601 HD2 A TYR A 103 ? -11.31753 -8.27580 19.74756 0.655 13.56398 H ? A ? 101 HD2 1
   ATOM 3602 HE1 A TYR A 103 ? -13.82742 -11.71701 21.56174 0.655 19.06445 H ? A ? 101 HE1 1
   ATOM 3603 HE2 A TYR A 103 ? -10.67206 -10.40452 19.37919 0.655 12.91741 H ? A ? 101 HE2 1
   ATOM 3604 HH A TYR A 103 ? -12.44014 -13.01130 19.91737 0.655 14.73851 H ? A ? 101 HH 1
   ATOM 3605 N B TYR A 103 ? -13.91970 -6.57121 19.16020 0.345 12.52387 N ? A ? 101 N 1
   ATOM 3606 CA B TYR A 103 ? -14.18600 -6.59171 20.60476 0.345 11.50424 C ? A ? 101 CA 1
   ATOM 3607 C B TYR A 103 ? -14.61866 -5.23670 21.16543 0.345 15.02059 C ? A ? 101 C 1
   ATOM 3608 O B TYR A 103 ? -14.64275 -5.05170 22.42099 0.345 16.73285 O ? A ? 101 O 1
   ATOM 3609 CB B TYR A 103 ? -12.94698 -7.11081 21.37153 0.345 14.71703 C ? A ? 101 CB 1
   ATOM 3610 CG B TYR A 103 ? -12.50229 -8.52853 21.01318 0.345 12.68991 C ? A ? 101 CG 1
   ATOM 3611 CD1 B TYR A 103 ? -13.23101 -9.62066 21.46011 0.345 11.85028 C ? A ? 101 CD1 1
   ATOM 3612 CD2 B TYR A 103 ? -11.40642 -8.75803 20.17307 0.345 16.56541 C ? A ? 101 CD2 1
   ATOM 3613 CE1 B TYR A 103 ? -12.84745 -10.92037 21.14893 0.345 13.76071 C ? A ? 101 CE1 1
   ATOM 3614 CE2 B TYR A 103 ? -11.03460 -10.02383 19.84704 0.345 14.63473 C ? A ? 101 CE2 1
   ATOM 3615 CZ B TYR A 103 ? -11.72040 -11.12979 20.32109 0.345 11.97649 C ? A ? 101 CZ 1
   ATOM 3616 OH B TYR A 103 ? -11.43529 -12.41536 19.98090 0.345 15.03979 O ? A ? 101 OH 1
   ATOM 3617 H B TYR A 103 ? -13.30581 -6.00893 18.94436 0.345 15.04275 H ? A ? 101 H 1
   ATOM 3618 HA B TYR A 103 ? -14.91935 -7.20697 20.76144 0.345 13.81919 H ? A ? 101 HA 1
   ATOM 3619 HB2 B TYR A 103 ? -12.20193 -6.51822 21.18540 0.345 17.67454 H ? A ? 101 HB2 1
   ATOM 3620 HB3 B TYR A 103 ? -13.14884 -7.10207 22.32025 0.345 17.67454 H ? A ? 101 HB3 1
   ATOM 3621 HD1 B TYR A 103 ? -13.99080 -9.48097 21.97789 0.345 14.23443 H ? A ? 101 HD1 1
   ATOM 3622 HD2 B TYR A 103 ? -10.92754 -8.03635 19.83431 0.345 19.89259 H ? A ? 101 HD2 1
   ATOM 3623 HE1 B TYR A 103 ? -13.32709 -11.64432 21.48174 0.345 16.52695 H ? A ? 101 HE1 1
   ATOM 3624 HE2 B TYR A 103 ? -10.30016 -10.15081 19.29083 0.345 17.57578 H ? A ? 101 HE2 1
   ATOM 3625 HH B TYR A 103 ? -12.12744 -12.88789 20.03791 0.345 18.06185 H ? A ? 101 HH 1
   ATOM 3626 N . GLY A 104 ? -15.01600 -4.30286 20.31134 1.000 13.11349 N ? A ? 102 N 1
   ATOM 3627 CA . GLY A 104 ? -15.68749 -3.13516 20.80453 1.000 12.24262 C ? A ? 102 CA 1
   ATOM 3628 C . GLY A 104 ? -14.97125 -2.40419 21.94135 1.000 14.47676 C ? A ? 102 C 1
   ATOM 3629 O . GLY A 104 ? -13.75013 -2.46973 22.13697 1.000 13.24865 O ? A ? 102 O 1
   ATOM 3630 HA2 . GLY A 104 ? -15.79487 -2.50708 20.07317 1.000 14.70525 H ? A ? 102 HA2 1
   ATOM 3631 HA3 . GLY A 104 ? -16.56395 -3.39517 21.12876 1.000 14.70525 H ? A ? 102 HA3 1
   ATOM 3632 H A GLY A 104 ? -14.77983 -4.26440 19.48530 0.655 15.75029 H ? A ? 102 H 1
   ATOM 3633 H B GLY A 104 ? -14.90572 -4.33112 19.45891 0.345 15.75029 H ? A ? 102 H 1
   ATOM 3634 N . SER A 105 ? -15.77033 -1.63233 22.74312 1.000 10.37140 N ? A ? 103 N 1
   ATOM 3635 CA . SER A 105 ? -15.19376 -0.92320 23.88714 1.000 15.04768 C ? A ? 103 CA 1
   ATOM 3636 C . SER A 105 ? -14.97129 -1.84588 25.04328 1.000 11.59515 C ? A ? 103 C 1
   ATOM 3637 O . SER A 105 ? -14.11557 -1.50949 25.87500 1.000 15.69940 O ? A ? 103 O 1
   ATOM 3638 CB . SER A 105 ? -16.13345 0.23695 24.22349 1.000 13.56052 C ? A ? 103 CB 1
   ATOM 3639 OG . SER A 105 ? -17.40053 -0.28644 24.56832 1.000 15.26312 O ? A ? 103 OG 1
   ATOM 3640 H . SER A 105 ? -16.61589 -1.51890 22.63461 1.000 12.45978 H ? A ? 103 H 1
   ATOM 3641 HA . SER A 105 ? -14.32507 -0.53991 23.68874 1.000 18.07132 H ? A ? 103 HA 1
   ATOM 3642 HB2 . SER A 105 ? -15.77483 0.73693 24.97337 1.000 16.28672 H ? A ? 103 HB2 1
   ATOM 3643 HB3 . SER A 105 ? -16.22203 0.81621 23.45050 1.000 16.28672 H ? A ? 103 HB3 1
   ATOM 3644 HG . SER A 105 ? -17.66199 -0.82039 23.97492 1.000 18.32984 H ? A ? 103 HG 1
   ATOM 3645 N . ALA A 106 ? -15.57484 -2.99513 25.06848 1.000 13.98110 N ? A ? 104 N 1
   ATOM 3646 CA . ALA A 106 ? -15.20373 -3.88511 26.15835 1.000 12.30585 C ? A ? 104 CA 1
   ATOM 3647 C . ALA A 106 ? -13.81962 -4.52074 26.01863 1.000 15.98200 C ? A ? 104 C 1
   ATOM 3648 O . ALA A 106 ? -13.22595 -4.92639 27.02824 1.000 19.15685 O ? A ? 104 O 1
   ATOM 3649 CB . ALA A 106 ? -16.14370 -5.07161 26.21726 1.000 13.24946 C ? A ? 104 CB 1
   ATOM 3650 H . ALA A 106 ? -16.16524 -3.27870 24.51116 1.000 16.79142 H ? A ? 104 H 1
   ATOM 3651 HA . ALA A 106 ? -15.24256 -3.32627 26.95024 1.000 14.78112 H ? A ? 104 HA 1
   ATOM 3652 HB1 . ALA A 106 ? -15.82427 -5.69453 26.88871 1.000 15.91345 H ? A ? 104 HB1 1
   ATOM 3653 HB2 . ALA A 106 ? -17.03181 -4.75961 26.45136 1.000 15.91345 H ? A ? 104 HB2 1
   ATOM 3654 HB3 . ALA A 106 ? -16.16288 -5.50275 25.34855 1.000 15.91345 H ? A ? 104 HB3 1
   ATOM 3655 N A GLY A 107 ? -13.36232 -4.79009 24.79658 0.462 14.68561 N ? A ? 105 N 1
   ATOM 3656 CA A GLY A 107 ? -12.09614 -5.46853 24.67975 0.462 14.79059 C ? A ? 105 CA 1
   ATOM 3657 C A GLY A 107 ? -12.28448 -6.88252 25.14413 0.462 13.91293 C ? A ? 105 C 1
   ATOM 3658 O A GLY A 107 ? -13.39504 -7.38129 25.30891 0.462 18.98312 O ? A ? 105 O 1
   ATOM 3659 H A GLY A 107 ? -13.75568 -4.59531 24.05703 0.462 17.63684 H ? A ? 105 H 1
   ATOM 3660 HA2 A GLY A 107 ? -11.79570 -5.46745 23.75745 0.462 17.76280 H ? A ? 105 HA2 1
   ATOM 3661 HA3 A GLY A 107 ? -11.42692 -5.03283 25.23039 0.462 17.76280 H ? A ? 105 HA3 1
   ATOM 3662 N B GLY A 107 ? -13.35619 -4.79722 24.79892 0.538 14.48749 N ? A ? 105 N 1
   ATOM 3663 CA B GLY A 107 ? -12.13438 -5.56241 24.67990 0.538 13.38972 C ? A ? 105 CA 1
   ATOM 3664 C B GLY A 107 ? -12.45793 -6.99393 24.99872 0.538 13.30207 C ? A ? 105 C 1
   ATOM 3665 O B GLY A 107 ? -13.65353 -7.44404 25.04445 0.538 13.54668 O ? A ? 105 O 1
   ATOM 3666 H B GLY A 107 ? -13.72227 -4.55885 24.05813 0.538 17.39908 H ? A ? 105 H 1
   ATOM 3667 HA2 B GLY A 107 ? -11.78287 -5.50157 23.77788 0.538 16.08176 H ? A ? 105 HA2 1
   ATOM 3668 HA3 B GLY A 107 ? -11.46661 -5.23363 25.30190 0.538 16.08176 H ? A ? 105 HA3 1
   ATOM 3669 N A SER A 108 ? -11.15480 -7.53498 25.37136 0.462 14.22511 N ? A ? 106 N 1
   ATOM 3670 CA A SER A 108 ? -11.17131 -8.92038 25.82210 0.462 15.75708 C ? A ? 106 CA 1
   ATOM 3671 C A SER A 108 ? -9.85324 -9.15202 26.56835 0.462 15.84545 C ? A ? 106 C 1
   ATOM 3672 O A SER A 108 ? -8.81947 -9.39311 25.95132 0.462 17.46408 O ? A ? 106 O 1
   ATOM 3673 CB A SER A 108 ? -11.40408 -9.88587 24.65854 0.462 17.11270 C ? A ? 106 CB 1
   ATOM 3674 OG A SER A 108 ? -11.54097 -11.22458 25.15849 0.462 15.88666 O ? A ? 106 OG 1
   ATOM 3675 H A SER A 108 ? -10.36836 -7.20114 25.27303 0.462 17.08424 H ? A ? 106 H 1
   ATOM 3676 HA A SER A 108 ? -11.89545 -9.06804 26.45037 0.462 18.92260 H ? A ? 106 HA 1
   ATOM 3677 HB2 A SER A 108 ? -12.21600 -9.63413 24.19130 0.462 20.54934 H ? A ? 106 HB2 1
   ATOM 3678 HB3 A SER A 108 ? -10.64710 -9.84609 24.05332 0.462 20.54934 H ? A ? 106 HB3 1
   ATOM 3679 HG A SER A 108 ? -11.89453 -11.71446 24.57487 0.462 19.07810 H ? A ? 106 HG 1
   ATOM 3680 N B SER A 108 ? -11.36046 -7.74656 25.19665 0.538 13.38005 N ? A ? 106 N 1
   ATOM 3681 CA B SER A 108 ? -11.46714 -9.10842 25.68252 0.538 13.25900 C ? A ? 106 CA 1
   ATOM 3682 C B SER A 108 ? -10.28345 -9.32026 26.61281 0.538 18.78503 C ? A ? 106 C 1
   ATOM 3683 O B SER A 108 ? -9.22338 -9.73240 26.16751 0.538 16.97521 O ? A ? 106 O 1
   ATOM 3684 CB B SER A 108 ? -11.51457 -10.06694 24.54194 0.538 16.79697 C ? A ? 106 CB 1
   ATOM 3685 OG B SER A 108 ? -12.07309 -11.28613 25.00320 0.538 18.70893 O ? A ? 106 OG 1
   ATOM 3686 H B SER A 108 ? -10.55530 -7.48028 25.05378 0.538 16.07016 H ? A ? 106 H 1
   ATOM 3687 HA B SER A 108 ? -12.27705 -9.23761 26.20045 0.538 15.92490 H ? A ? 106 HA 1
   ATOM 3688 HB2 B SER A 108 ? -12.06850 -9.70274 23.83383 0.538 20.17046 H ? A ? 106 HB2 1
   ATOM 3689 HB3 B SER A 108 ? -10.61609 -10.22493 24.21228 0.538 20.17046 H ? A ? 106 HB3 1
   ATOM 3690 HG B SER A 108 ? -12.00346 -11.87667 24.40990 0.538 22.46482 H ? A ? 106 HG 1
   ATOM 3691 N A LEU A 109 ? -9.93541 -9.05594 27.87201 0.462 16.83431 N ? A ? 107 N 1
   ATOM 3692 CA A LEU A 109 ? -8.75673 -8.90963 28.68557 0.462 21.96476 C ? A ? 107 CA 1
   ATOM 3693 C A LEU A 109 ? -8.19434 -10.28387 28.98855 0.462 14.84731 C ? A ? 107 C 1
   ATOM 3694 O A LEU A 109 ? -8.92043 -11.27303 29.02321 0.462 25.72689 O ? A ? 107 O 1
   ATOM 3695 CB A LEU A 109 ? -9.12476 -8.21147 30.00739 0.462 21.28762 C ? A ? 107 CB 1
   ATOM 3696 CG A LEU A 109 ? -9.88384 -6.89876 29.84757 0.462 14.77307 C ? A ? 107 CG 1
   ATOM 3697 CD1 A LEU A 109 ? -10.32145 -6.28252 31.17270 0.462 35.80023 C ? A ? 107 CD1 1
   ATOM 3698 CD2 A LEU A 109 ? -8.90802 -5.93780 29.24232 0.462 20.43389 C ? A ? 107 CD2 1
   ATOM 3699 H A LEU A 109 ? -10.67113 -9.07283 28.31703 0.462 20.21527 H ? A ? 107 H 1
   ATOM 3700 HA A LEU A 109 ? -8.08524 -8.37786 28.23035 0.462 26.37181 H ? A ? 107 HA 1
   ATOM 3701 HB2 A LEU A 109 ? -9.68360 -8.81104 30.52615 0.462 25.55925 H ? A ? 107 HB2 1
   ATOM 3702 HB3 A LEU A 109 ? -8.30639 -8.01891 30.49121 0.462 25.55925 H ? A ? 107 HB3 1
   ATOM 3703 HG A LEU A 109 ? -10.68304 -7.06091 29.32232 0.462 17.74179 H ? A ? 107 HG 1
   ATOM 3704 HD11 A LEU A 109 ? -10.79492 -5.45479 30.99497 0.462 42.97437 H ? A ? 107 HD11 1
   ATOM 3705 HD12 A LEU A 109 ? -10.90545 -6.90536 31.63304 0.462 42.97437 H ? A ? 107 HD12 1
   ATOM 3706 HD13 A LEU A 109 ? -9.53576 -6.10471 31.71304 0.462 42.97437 H ? A ? 107 HD13 1
   ATOM 3707 HD21 A LEU A 109 ? -9.21963 -5.03224 29.39644 0.462 24.53476 H ? A ? 107 HD21 1
   ATOM 3708 HD22 A LEU A 109 ? -8.04083 -6.06448 29.65806 0.462 24.53476 H ? A ? 107 HD22 1
   ATOM 3709 HD23 A LEU A 109 ? -8.84617 -6.10867 28.28949 0.462 24.53476 H ? A ? 107 HD23 1
   ATOM 3710 N B LEU A 109 ? -10.46011 -8.96248 27.89114 0.538 17.24005 N ? A ? 107 N 1
   ATOM 3711 CA B LEU A 109 ? -9.35001 -8.96071 28.80168 0.538 13.62962 C ? A ? 107 CA 1
   ATOM 3712 C B LEU A 109 ? -8.86876 -10.36916 29.05176 0.538 15.39271 C ? A ? 107 C 1
   ATOM 3713 O B LEU A 109 ? -9.68405 -11.28967 29.08878 0.538 17.57556 O ? A ? 107 O 1
   ATOM 3714 CB B LEU A 109 ? -9.82874 -8.44145 30.14604 0.538 19.25201 C ? A ? 107 CB 1
   ATOM 3715 CG B LEU A 109 ? -9.91635 -6.96321 30.40975 0.538 32.86498 C ? A ? 107 CG 1
   ATOM 3716 CD1 B LEU A 109 ? -10.70653 -6.39263 29.28666 0.538 34.61007 C ? A ? 107 CD1 1
   ATOM 3717 CD2 B LEU A 109 ? -10.59625 -6.67862 31.73283 0.538 37.59307 C ? A ? 107 CD2 1
   ATOM 3718 H B LEU A 109 ? -11.21001 -8.72199 28.23672 0.538 20.70217 H ? A ? 107 H 1
   ATOM 3719 HA B LEU A 109 ? -8.63277 -8.42075 28.43437 0.538 16.36964 H ? A ? 107 HA 1
   ATOM 3720 HB2 B LEU A 109 ? -10.72332 -8.79051 30.28310 0.538 23.11651 H ? A ? 107 HB2 1
   ATOM 3721 HB3 B LEU A 109 ? -9.22711 -8.79736 30.81855 0.538 23.11651 H ? A ? 107 HB3 1
   ATOM 3722 HG B LEU A 109 ? -9.03562 -6.56064 30.46593 0.538 39.45207 H ? A ? 107 HG 1
   ATOM 3723 HD11 B LEU A 109 ? -10.86803 -5.45201 29.46002 0.538 41.54618 H ? A ? 107 HD11 1
   ATOM 3724 HD12 B LEU A 109 ? -10.20467 -6.49577 28.46302 0.538 41.54618 H ? A ? 107 HD12 1
   ATOM 3725 HD13 B LEU A 109 ? -11.55034 -6.86658 29.22141 0.538 41.54618 H ? A ? 107 HD13 1
   ATOM 3726 HD21 B LEU A 109 ? -10.64847 -5.71854 31.86099 0.538 45.12578 H ? A ? 107 HD21 1
   ATOM 3727 HD22 B LEU A 109 ? -11.48829 -7.05933 31.71782 0.538 45.12578 H ? A ? 107 HD22 1
   ATOM 3728 HD23 B LEU A 109 ? -10.07730 -7.07996 32.44734 0.538 45.12578 H ? A ? 107 HD23 1
   ATOM 3729 N A PRO A 110 ? -6.87194 -10.36301 29.19240 0.462 14.33394 N ? A ? 108 N 1
   ATOM 3730 CA A PRO A 110 ? -5.92024 -9.24212 29.12961 0.462 15.67459 C ? A ? 108 CA 1
   ATOM 3731 C A PRO A 110 ? -5.26655 -8.93977 27.78677 0.462 11.35479 C ? A ? 108 C 1
   ATOM 3732 O A PRO A 110 ? -4.42680 -8.06472 27.70061 0.462 29.52326 O ? A ? 108 O 1
   ATOM 3733 CB A PRO A 110 ? -4.84844 -9.71015 30.12922 0.462 17.62855 C ? A ? 108 CB 1
   ATOM 3734 CG A PRO A 110 ? -4.74387 -11.21437 29.84519 0.462 13.87650 C ? A ? 108 CG 1
   ATOM 3735 CD A PRO A 110 ? -6.20224 -11.61958 29.62633 0.462 21.86258 C ? A ? 108 CD 1
   ATOM 3736 HA A PRO A 110 ? -6.40253 -8.44528 29.40043 0.462 18.82361 H ? A ? 108 HA 1
   ATOM 3737 HB2 A PRO A 110 ? -4.00727 -9.25803 29.95911 0.462 21.16836 H ? A ? 108 HB2 1
   ATOM 3738 HB3 A PRO A 110 ? -5.13810 -9.54060 31.03930 0.462 21.16836 H ? A ? 108 HB3 1
   ATOM 3739 HG2 A PRO A 110 ? -4.20845 -11.37354 29.05216 0.462 16.66590 H ? A ? 108 HG2 1
   ATOM 3740 HG3 A PRO A 110 ? -4.35715 -11.67707 30.60496 0.462 16.66590 H ? A ? 108 HG3 1
   ATOM 3741 HD2 A PRO A 110 ? -6.26821 -12.29759 28.93578 0.462 26.24920 H ? A ? 108 HD2 1
   ATOM 3742 HD3 A PRO A 110 ? -6.59300 -11.94730 30.45144 0.462 26.24920 H ? A ? 108 HD3 1
   ATOM 3743 N B PRO A 110 ? -7.55449 -10.54651 29.28126 0.538 18.81765 N ? A ? 108 N 1
   ATOM 3744 CA B PRO A 110 ? -6.54173 -9.49849 29.35090 0.538 19.06394 C ? A ? 108 CA 1
   ATOM 3745 C B PRO A 110 ? -5.86084 -9.10651 28.03036 0.538 22.52104 C ? A ? 108 C 1
   ATOM 3746 O B PRO A 110 ? -5.19054 -8.04043 27.95176 0.538 14.28481 O ? A ? 108 O 1
   ATOM 3747 CB B PRO A 110 ? -5.43055 -10.14842 30.20339 0.538 15.41053 C ? A ? 108 CB 1
   ATOM 3748 CG B PRO A 110 ? -5.57913 -11.56432 29.90551 0.538 19.20848 C ? A ? 108 CG 1
   ATOM 3749 CD B PRO A 110 ? -7.02660 -11.85032 29.67328 0.538 19.18420 C ? A ? 108 CD 1
   ATOM 3750 HA B PRO A 110 ? -6.98929 -8.73709 29.75197 0.538 22.89083 H ? A ? 108 HA 1
   ATOM 3751 HB2 B PRO A 110 ? -4.55953 -9.81832 29.93274 0.538 18.50674 H ? A ? 108 HB2 1
   ATOM 3752 HB3 B PRO A 110 ? -5.57632 -9.96665 31.14499 0.538 18.50674 H ? A ? 108 HB3 1
   ATOM 3753 HG2 B PRO A 110 ? -5.06519 -11.77564 29.11046 0.538 23.06428 H ? A ? 108 HG2 1
   ATOM 3754 HG3 B PRO A 110 ? -5.25311 -12.08160 30.65852 0.538 23.06428 H ? A ? 108 HG3 1
   ATOM 3755 HD2 B PRO A 110 ? -7.14245 -12.49987 28.96226 0.538 23.03515 H ? A ? 108 HD2 1
   ATOM 3756 HD3 B PRO A 110 ? -7.45243 -12.16752 30.48504 0.538 23.03515 H ? A ? 108 HD3 1
   ATOM 3757 N A LYS A 111 ? -5.60173 -9.68500 26.74241 0.462 15.80561 N ? A ? 109 N 1
   ATOM 3758 CA A LYS A 111 ? -4.86709 -9.64510 25.50222 0.462 18.27038 C ? A ? 109 CA 1
   ATOM 3759 C A LYS A 111 ? -5.35380 -8.54229 24.56678 0.462 15.52800 C ? A ? 109 C 1
   ATOM 3760 O A LYS A 111 ? -4.54457 -8.02583 23.78406 0.462 17.01891 O ? A ? 109 O 1
   ATOM 3761 CB A LYS A 111 ? -4.90727 -11.02348 24.86371 0.462 23.05552 C ? A ? 109 CB 1
   ATOM 3762 CG A LYS A 111 ? -4.22814 -12.11030 25.71253 0.462 31.05611 C ? A ? 109 CG 1
   ATOM 3763 CD A LYS A 111 ? -3.52098 -13.15305 24.82391 0.462 33.32062 C ? A ? 109 CD 1
   ATOM 3764 CE A LYS A 111 ? -3.19447 -14.45325 25.62177 0.462 20.55828 C ? A ? 109 CE 1
   ATOM 3765 NZ A LYS A 111 ? -2.27627 -14.23592 26.72506 0.462 47.34994 N ? A ? 109 NZ 1
   ATOM 3766 H A LYS A 111 ? -6.26573 -10.23145 26.73297 0.462 18.98083 H ? A ? 109 H 1
   ATOM 3767 HA A LYS A 111 ? -3.93084 -9.44586 25.65917 0.462 21.93855 H ? A ? 109 HA 1
   ATOM 3768 HB2 A LYS A 111 ? -5.83328 -11.28193 24.73486 0.462 27.68072 H ? A ? 109 HB2 1
   ATOM 3769 HB3 A LYS A 111 ? -4.45128 -10.98571 24.00841 0.462 27.68072 H ? A ? 109 HB3 1
   ATOM 3770 HG2 A LYS A 111 ? -3.56519 -11.70068 26.29012 0.462 37.28144 H ? A ? 109 HG2 1
   ATOM 3771 HG3 A LYS A 111 ? -4.89689 -12.56676 26.24668 0.462 37.28144 H ? A ? 109 HG3 1
   ATOM 3772 HD2 A LYS A 111 ? -4.09904 -13.38773 24.08116 0.462 39.99885 H ? A ? 109 HD2 1
   ATOM 3773 HD3 A LYS A 111 ? -2.68872 -12.78144 24.49203 0.462 39.99885 H ? A ? 109 HD3 1
   ATOM 3774 HE2 A LYS A 111 ? -4.01805 -14.81279 25.98694 0.462 24.68403 H ? A ? 109 HE2 1
   ATOM 3775 HE3 A LYS A 111 ? -2.78922 -15.09738 25.02030 0.462 24.68403 H ? A ? 109 HE3 1
   ATOM 3776 HZ1 A LYS A 111 ? -2.12782 -15.00205 27.15297 0.462 56.83402 H ? A ? 109 HZ1 1
   ATOM 3777 HZ2 A LYS A 111 ? -1.50199 -13.92119 26.41921 0.462 56.83402 H ? A ? 109 HZ2 1
   ATOM 3778 HZ3 A LYS A 111 ? -2.62141 -13.64782 27.29700 0.462 56.83402 H ? A ? 109 HZ3 1
   ATOM 3779 N B LYS A 111 ? -5.93092 -9.93258 26.97152 0.538 17.04211 N ? A ? 109 N 1
   ATOM 3780 CA B LYS A 111 ? -5.06935 -9.62819 25.82632 0.538 17.33081 C ? A ? 109 CA 1
   ATOM 3781 C B LYS A 111 ? -5.50877 -8.42583 24.95581 0.538 17.87885 C ? A ? 109 C 1
   ATOM 3782 O B LYS A 111 ? -4.64595 -7.65191 24.46254 0.538 19.21737 O ? A ? 109 O 1
   ATOM 3783 CB B LYS A 111 ? -4.87573 -10.84976 24.95482 0.538 22.32496 C ? A ? 109 CB 1
   ATOM 3784 CG B LYS A 111 ? -3.67951 -11.69093 25.41273 0.538 32.70968 C ? A ? 109 CG 1
   ATOM 3785 CD B LYS A 111 ? -3.44299 -12.81591 24.42495 0.538 29.54458 C ? A ? 109 CD 1
   ATOM 3786 CE B LYS A 111 ? -2.15205 -13.53840 24.73952 0.538 28.63299 C ? A ? 109 CE 1
   ATOM 3787 NZ B LYS A 111 ? -0.98386 -12.70975 24.37338 0.538 32.19391 N ? A ? 109 NZ 1
   ATOM 3788 H B LYS A 111 ? -6.43478 -10.62589 26.90046 0.538 20.46464 H ? A ? 109 H 1
   ATOM 3789 HA B LYS A 111 ? -4.21846 -9.37273 26.21571 0.538 20.81107 H ? A ? 109 HA 1
   ATOM 3790 HB2 B LYS A 111 ? -5.67146 -11.40276 24.99859 0.538 26.80405 H ? A ? 109 HB2 1
   ATOM 3791 HB3 B LYS A 111 ? -4.71753 -10.56787 24.04027 0.538 26.80405 H ? A ? 109 HB3 1
   ATOM 3792 HG2 B LYS A 111 ? -2.88421 -11.13704 25.45269 0.538 39.26572 H ? A ? 109 HG2 1
   ATOM 3793 HG3 B LYS A 111 ? -3.86149 -12.07357 26.28529 0.538 39.26572 H ? A ? 109 HG3 1
   ATOM 3794 HD2 B LYS A 111 ? -4.17323 -13.45228 24.47672 0.538 35.46760 H ? A ? 109 HD2 1
   ATOM 3795 HD3 B LYS A 111 ? -3.38249 -12.45264 23.52758 0.538 35.46760 H ? A ? 109 HD3 1
   ATOM 3796 HE2 B LYS A 111 ? -2.10996 -13.72712 25.69005 0.538 34.37368 H ? A ? 109 HE2 1
   ATOM 3797 HE3 B LYS A 111 ? -2.11290 -14.36591 24.23494 0.538 34.37368 H ? A ? 109 HE3 1
   ATOM 3798 HZ1 B LYS A 111 ? -0.26424 -13.22427 24.27584 0.538 38.64679 H ? A ? 109 HZ1 1
   ATOM 3799 HZ2 B LYS A 111 ? -1.14057 -12.28414 23.60761 0.538 38.64679 H ? A ? 109 HZ2 1
   ATOM 3800 HZ3 B LYS A 111 ? -0.82514 -12.10894 25.01051 0.538 38.64679 H ? A ? 109 HZ3 1
   ATOM 3801 N A ILE A 112 ? -6.63138 -8.14869 24.65900 0.462 19.16269 N ? A ? 110 N 1
   ATOM 3802 CA A ILE A 112 ? -7.22495 -7.16618 23.75940 0.462 17.19513 C ? A ? 110 CA 1
   ATOM 3803 C A ILE A 112 ? -7.79875 -6.02993 24.59466 0.462 12.51307 C ? A ? 110 C 1
   ATOM 3804 O A ILE A 112 ? -8.78536 -6.24043 25.29256 0.462 15.57778 O ? A ? 110 O 1
   ATOM 3805 CB A ILE A 112 ? -8.34910 -7.77415 22.89912 0.462 17.19281 C ? A ? 110 CB 1
   ATOM 3806 CG1 A ILE A 112 ? -7.96560 -9.12331 22.26966 0.462 21.14626 C ? A ? 110 CG1 1
   ATOM 3807 CG2 A ILE A 112 ? -8.78486 -6.71915 21.86864 0.462 17.02347 C ? A ? 110 CG2 1
   ATOM 3808 CD1 A ILE A 112 ? -6.92497 -9.01327 21.16549 0.462 19.26924 C ? A ? 110 CD1 1
   ATOM 3809 H A ILE A 112 ? -7.18053 -8.44711 25.24975 0.462 23.00933 H ? A ? 110 H 1
   ATOM 3810 HA A ILE A 112 ? -6.52606 -6.81673 23.18465 0.462 20.64826 H ? A ? 110 HA 1
   ATOM 3811 HB A ILE A 112 ? -9.10316 -7.99480 23.46798 0.462 20.64547 H ? A ? 110 HB 1
   ATOM 3812 HG12 A ILE A 112 ? -7.60273 -9.69802 22.96171 0.462 25.38962 H ? A ? 110 HG12 1
   ATOM 3813 HG13 A ILE A 112 ? -8.76094 -9.52597 21.88730 0.462 25.38962 H ? A ? 110 HG13 1
   ATOM 3814 HG21 A ILE A 112 ? -9.36930 -7.13687 21.21685 0.462 20.44227 H ? A ? 110 HG21 1
   ATOM 3815 HG22 A ILE A 112 ? -9.25654 -6.00609 22.32685 0.462 20.44227 H ? A ? 110 HG22 1
   ATOM 3816 HG23 A ILE A 112 ? -7.99720 -6.36452 21.42736 0.462 20.44227 H ? A ? 110 HG23 1
   ATOM 3817 HD11 A ILE A 112 ? -6.65540 -9.90511 20.89558 0.462 23.13719 H ? A ? 110 HD11 1
   ATOM 3818 HD12 A ILE A 112 ? -7.31322 -8.54263 20.41139 0.462 23.13719 H ? A ? 110 HD12 1
   ATOM 3819 HD13 A ILE A 112 ? -6.15821 -8.52353 21.50184 0.462 23.13719 H ? A ? 110 HD13 1
   ATOM 3820 N B ILE A 112 ? -6.81006 -8.28043 24.70401 0.538 18.00932 N ? A ? 110 N 1
   ATOM 3821 CA B ILE A 112 ? -7.31420 -7.31912 23.72490 0.538 17.88238 C ? A ? 110 CA 1
   ATOM 3822 C B ILE A 112 ? -7.73462 -6.05681 24.46917 0.538 12.59631 C ? A ? 110 C 1
   ATOM 3823 O B ILE A 112 ? -8.72446 -6.10222 25.18439 0.538 16.98994 O ? A ? 110 O 1
   ATOM 3824 CB B ILE A 112 ? -8.50763 -7.89268 22.92949 0.538 17.03331 C ? A ? 110 CB 1
   ATOM 3825 CG1 B ILE A 112 ? -8.18699 -9.25013 22.24959 0.538 16.68981 C ? A ? 110 CG1 1
   ATOM 3826 CG2 B ILE A 112 ? -8.98304 -6.82307 21.90535 0.538 15.92127 C ? A ? 110 CG2 1
   ATOM 3827 CD1 B ILE A 112 ? -6.88202 -9.21785 21.48307 0.538 20.18761 C ? A ? 110 CD1 1
   ATOM 3828 H B ILE A 112 ? -7.42785 -8.73429 25.09381 0.538 21.62529 H ? A ? 110 H 1
   ATOM 3829 HA B ILE A 112 ? -6.60104 -7.09570 23.10653 0.538 21.47296 H ? A ? 110 HA 1
   ATOM 3830 HB B ILE A 112 ? -9.22442 -8.08929 23.55276 0.538 20.45408 H ? A ? 110 HB 1
   ATOM 3831 HG12 B ILE A 112 ? -8.12007 -9.93777 22.93046 0.538 20.04188 H ? A ? 110 HG12 1
   ATOM 3832 HG13 B ILE A 112 ? -8.89763 -9.46830 21.62646 0.538 20.04188 H ? A ? 110 HG13 1
   ATOM 3833 HG21 B ILE A 112 ? -9.26170 -7.26846 21.08995 0.538 19.11963 H ? A ? 110 HG21 1
   ATOM 3834 HG22 B ILE A 112 ? -9.72815 -6.33155 22.28500 0.538 19.11963 H ? A ? 110 HG22 1
   ATOM 3835 HG23 B ILE A 112 ? -8.24889 -6.21765 21.71726 0.538 19.11963 H ? A ? 110 HG23 1
   ATOM 3836 HD11 B ILE A 112 ? -6.81307 -10.02063 20.94299 0.538 24.23924 H ? A ? 110 HD11 1
   ATOM 3837 HD12 B ILE A 112 ? -6.87015 -8.43339 20.91264 0.538 24.23924 H ? A ? 110 HD12 1
   ATOM 3838 HD13 B ILE A 112 ? -6.14613 -9.17933 22.11384 0.538 24.23924 H ? A ? 110 HD13 1
   ATOM 3839 N A PRO A 113 ? -7.30097 -4.81774 24.47861 0.462 9.88139 N ? A ? 111 N 1
   ATOM 3840 CA A PRO A 113 ? -7.89784 -3.72655 25.22045 0.462 13.47124 C ? A ? 111 CA 1
   ATOM 3841 C A PRO A 113 ? -9.10129 -3.10420 24.49713 0.462 15.27828 C ? A ? 111 C 1
   ATOM 3842 O A PRO A 113 ? -9.43946 -3.32282 23.29778 0.462 6.97088 O ? A ? 111 O 1
   ATOM 3843 CB A PRO A 113 ? -6.71804 -2.77970 25.29569 0.462 9.49938 C ? A ? 111 CB 1
   ATOM 3844 CG A PRO A 113 ? -6.04754 -2.91993 23.90919 0.462 27.35823 C ? A ? 111 CG 1
   ATOM 3845 CD A PRO A 113 ? -6.10664 -4.40136 23.68025 0.462 20.64015 C ? A ? 111 CD 1
   ATOM 3846 HA A PRO A 113 ? -8.19829 -3.99494 26.10283 0.462 16.17959 H ? A ? 111 HA 1
   ATOM 3847 HB2 A PRO A 113 ? -7.02528 -1.87231 25.44786 0.462 11.41335 H ? A ? 111 HB2 1
   ATOM 3848 HB3 A PRO A 113 ? -6.11598 -3.04973 26.00668 0.462 11.41335 H ? A ? 111 HB3 1
   ATOM 3849 HG2 A PRO A 113 ? -6.54892 -2.43411 23.23577 0.462 32.84398 H ? A ? 111 HG2 1
   ATOM 3850 HG3 A PRO A 113 ? -5.13260 -2.59903 23.93737 0.462 32.84398 H ? A ? 111 HG3 1
   ATOM 3851 HD2 A PRO A 113 ? -6.23189 -4.60172 22.73947 0.462 24.78229 H ? A ? 111 HD2 1
   ATOM 3852 HD3 A PRO A 113 ? -5.30296 -4.83475 24.00762 0.462 24.78229 H ? A ? 111 HD3 1
   ATOM 3853 N B PRO A 113 ? -7.11160 -4.90749 24.21420 0.538 14.46897 N ? A ? 111 N 1
   ATOM 3854 CA B PRO A 113 ? -7.53106 -3.68242 24.86614 0.538 11.34134 C ? A ? 111 CA 1
   ATOM 3855 C B PRO A 113 ? -8.95165 -3.32202 24.47211 0.538 11.79255 C ? A ? 111 C 1
   ATOM 3856 O B PRO A 113 ? -9.57186 -3.93678 23.58730 0.538 15.55775 O ? A ? 111 O 1
   ATOM 3857 CB B PRO A 113 ? -6.50512 -2.64131 24.45880 0.538 13.34050 C ? A ? 111 CB 1
   ATOM 3858 CG B PRO A 113 ? -5.35302 -3.48426 24.23910 0.538 20.78405 C ? A ? 111 CG 1
   ATOM 3859 CD B PRO A 113 ? -5.82195 -4.68790 23.54727 0.538 13.89120 C ? A ? 111 CD 1
   ATOM 3860 HA B PRO A 113 ? -7.47676 -3.76730 25.83089 0.538 13.62371 H ? A ? 111 HA 1
   ATOM 3861 HB2 B PRO A 113 ? -6.77820 -2.18040 23.65018 0.538 16.02270 H ? A ? 111 HB2 1
   ATOM 3862 HB3 B PRO A 113 ? -6.35650 -2.00062 25.17178 0.538 16.02270 H ? A ? 111 HB3 1
   ATOM 3863 HG2 B PRO A 113 ? -4.70694 -3.00985 23.69283 0.538 24.95497 H ? A ? 111 HG2 1
   ATOM 3864 HG3 B PRO A 113 ? -4.95748 -3.71736 25.09357 0.538 24.95497 H ? A ? 111 HG3 1
   ATOM 3865 HD2 B PRO A 113 ? -5.93704 -4.52832 22.59743 0.538 16.68354 H ? A ? 111 HD2 1
   ATOM 3866 HD3 B PRO A 113 ? -5.21897 -5.43465 23.68755 0.538 16.68354 H ? A ? 111 HD3 1
   ATOM 3867 N A SER A 114 ? -9.76390 -2.26377 25.27637 0.462 17.27886 N ? A ? 112 N 1
   ATOM 3868 CA A SER A 114 ? -10.84753 -1.44262 24.76989 0.462 12.14032 C ? A ? 112 CA 1
   ATOM 3869 C A SER A 114 ? -10.50205 -0.71903 23.48302 0.462 14.01083 C ? A ? 112 C 1
   ATOM 3870 O A SER A 114 ? -9.43159 -0.12687 23.30919 0.462 14.12776 O ? A ? 112 O 1
   ATOM 3871 CB A SER A 114 ? -11.18257 -0.43928 25.87283 0.462 17.68345 C ? A ? 112 CB 1
   ATOM 3872 OG A SER A 114 ? -12.15390 0.58681 25.52245 0.462 12.68848 O ? A ? 112 OG 1
   ATOM 3873 H A SER A 114 ? -9.60300 -2.14903 26.11335 0.462 20.74873 H ? A ? 112 H 1
   ATOM 3874 HA A SER A 114 ? -11.61151 -1.99805 24.54915 0.462 14.58248 H ? A ? 112 HA 1
   ATOM 3875 HB2 A SER A 114 ? -11.53649 -0.93619 26.62697 0.462 21.23424 H ? A ? 112 HB2 1
   ATOM 3876 HB3 A SER A 114 ? -10.35953 0.00703 26.12645 0.462 21.23424 H ? A ? 112 HB3 1
   ATOM 3877 HG A SER A 114 ? -12.76856 0.25357 25.05690 0.462 15.24028 H ? A ? 112 HG 1
   ATOM 3878 N B SER A 114 ? -9.45086 -2.27072 25.14476 0.538 13.70724 N ? A ? 112 N 1
   ATOM 3879 CA B SER A 114 ? -10.65202 -1.56338 24.70919 0.538 14.99303 C ? A ? 112 CA 1
   ATOM 3880 C B SER A 114 ? -10.40876 -0.81334 23.42326 0.538 11.70103 C ? A ? 112 C 1
   ATOM 3881 O B SER A 114 ? -9.39318 -0.14681 23.24760 0.538 13.49497 O ? A ? 112 O 1
   ATOM 3882 CB B SER A 114 ? -11.00890 -0.52582 25.76704 0.538 14.42598 C ? A ? 112 CB 1
   ATOM 3883 OG B SER A 114 ? -12.18093 0.19994 25.40929 0.538 14.56110 O ? A ? 112 OG 1
   ATOM 3884 H B SER A 114 ? -9.10451 -1.94883 25.86311 0.538 16.46279 H ? A ? 112 H 1
   ATOM 3885 HA B SER A 114 ? -11.36786 -2.20431 24.57620 0.538 18.00574 H ? A ? 112 HA 1
   ATOM 3886 HB2 B SER A 114 ? -11.16602 -0.97904 26.61014 0.538 17.32527 H ? A ? 112 HB2 1
   ATOM 3887 HB3 B SER A 114 ? -10.27031 0.09643 25.85748 0.538 17.32527 H ? A ? 112 HB3 1
   ATOM 3888 HG B SER A 114 ? -12.67781 -0.27614 24.92757 0.538 17.48742 H ? A ? 112 HG 1
   ATOM 3889 N A ASN A 115 ? -11.48464 -0.73106 22.57026 0.462 13.56047 N ? A ? 113 N 1
   ATOM 3890 CA A ASN A 115 ? -11.35916 0.07931 21.35358 0.462 14.33094 C ? A ? 113 CA 1
   ATOM 3891 C A ASN A 115 ? -10.11120 -0.24301 20.52151 0.462 13.50652 C ? A ? 113 C 1
   ATOM 3892 O A ASN A 115 ? -9.42331 0.65344 20.03471 0.462 16.19216 O ? A ? 113 O 1
   ATOM 3893 CB A ASN A 115 ? -11.47337 1.55463 21.72270 0.462 14.07567 C ? A ? 113 CB 1
   ATOM 3894 CG A ASN A 115 ? -12.87895 1.90242 22.01984 0.462 16.34650 C ? A ? 113 CG 1
   ATOM 3895 OD1 A ASN A 115 ? -13.78643 1.40454 21.33464 0.462 23.73588 O ? A ? 113 OD1 1
   ATOM 3896 ND2 A ASN A 115 ? -13.08937 2.82669 22.96340 0.462 18.17207 N ? A ? 113 ND2 1
   ATOM 3897 H A ASN A 115 ? -12.21090 -1.18734 22.63307 0.462 16.28666 H ? A ? 113 H 1
   ATOM 3898 HA A ASN A 115 ? -12.08473 -0.14536 20.75028 0.462 17.21123 H ? A ? 113 HA 1
   ATOM 3899 HB2 A ASN A 115 ? -10.93605 1.73565 22.50973 0.462 16.90491 H ? A ? 113 HB2 1
   ATOM 3900 HB3 A ASN A 115 ? -11.16911 2.10019 20.98061 0.462 16.90491 H ? A ? 113 HB3 1
   ATOM 3901 HD21 A ASN A 115 ? -13.89218 3.05826 23.16705 0.462 21.82059 H ? A ? 113 HD21 1
   ATOM 3902 HD22 A ASN A 115 ? -12.42186 3.18943 23.36645 0.462 21.82059 H ? A ? 113 HD22 1
   ATOM 3903 N B ASN A 115 ? -11.44995 -0.80612 22.56861 0.538 13.98773 N ? A ? 113 N 1
   ATOM 3904 CA B ASN A 115 ? -11.39431 0.04089 21.37394 0.538 14.67398 C ? A ? 113 CA 1
   ATOM 3905 C B ASN A 115 ? -10.21629 -0.25708 20.43973 0.538 13.17109 C ? A ? 113 C 1
   ATOM 3906 O B ASN A 115 ? -9.74540 0.65134 19.75507 0.538 10.50906 O ? A ? 113 O 1
   ATOM 3907 CB B ASN A 115 ? -11.50278 1.50509 21.76811 0.538 14.47225 C ? A ? 113 CB 1
   ATOM 3908 CG B ASN A 115 ? -12.82598 1.76090 22.41736 0.538 14.11834 C ? A ? 113 CG 1
   ATOM 3909 OD1 B ASN A 115 ? -13.88760 1.12834 22.10982 0.538 16.08736 O ? A ? 113 OD1 1
   ATOM 3910 ND2 B ASN A 115 ? -12.88253 2.75370 23.26565 0.538 27.77356 N ? A ? 113 ND2 1
   ATOM 3911 H B ASN A 115 ? -12.16956 -1.26786 22.66110 0.538 16.79938 H ? A ? 113 H 1
   ATOM 3912 HA B ASN A 115 ? -12.15948 -0.16928 20.81605 0.538 17.62288 H ? A ? 113 HA 1
   ATOM 3913 HB2 B ASN A 115 ? -10.79854 1.72748 22.39698 0.538 17.38081 H ? A ? 113 HB2 1
   ATOM 3914 HB3 B ASN A 115 ? -11.43009 2.06275 20.97777 0.538 17.38081 H ? A ? 113 HB3 1
   ATOM 3915 HD21 B ASN A 115 ? -13.62253 2.93799 23.66320 0.538 33.34237 H ? A ? 113 HD21 1
   ATOM 3916 HD22 B ASN A 115 ? -12.17974 3.22263 23.42624 0.538 33.34237 H ? A ? 113 HD22 1
   ATOM 3917 N . ALA A 116 ? -9.83268 -1.52593 20.39260 1.000 13.93586 N ? A ? 114 N 1
   ATOM 3918 CA . ALA A 116 ? -8.67818 -1.96709 19.65917 1.000 10.27728 C ? A ? 114 CA 1
   ATOM 3919 C . ALA A 116 ? -8.93516 -2.23276 18.18852 1.000 11.58016 C ? A ? 114 C 1
   ATOM 3920 O . ALA A 116 ? -9.82053 -3.04583 17.83198 1.000 12.83198 O ? A ? 114 O 1
   ATOM 3921 CB . ALA A 116 ? -8.20176 -3.29075 20.25342 1.000 13.97715 C ? A ? 114 CB 1
   ATOM 3922 HA . ALA A 116 ? -8.03280 -1.24518 19.71603 1.000 12.34683 H ? A ? 114 HA 1
   ATOM 3923 HB1 . ALA A 116 ? -7.41746 -3.59079 19.76789 1.000 16.78668 H ? A ? 114 HB1 1
   ATOM 3924 HB2 . ALA A 116 ? -7.98057 -3.15583 21.18818 1.000 16.78668 H ? A ? 114 HB2 1
   ATOM 3925 HB3 . ALA A 116 ? -8.91170 -3.94679 20.17286 1.000 16.78668 H ? A ? 114 HB3 1
   ATOM 3926 H A ALA A 116 ? -10.30544 -2.16213 20.72628 0.462 16.73714 H ? A ? 114 H 1
   ATOM 3927 H B ALA A 116 ? -10.24514 -2.16487 20.79414 0.538 16.73714 H ? A ? 114 H 1
   ATOM 3928 N A THR A 117 ? -8.22893 -1.53177 17.31064 0.432 11.97996 N ? A ? 115 N 1
   ATOM 3929 CA A THR A 117 ? -8.20464 -1.84308 15.86816 0.432 11.28816 C ? A ? 115 CA 1
   ATOM 3930 C A THR A 117 ? -7.13333 -2.87006 15.70239 0.432 10.57562 C ? A ? 115 C 1
   ATOM 3931 O A THR A 117 ? -5.97432 -2.65161 16.13943 0.432 9.36346 O ? A ? 115 O 1
   ATOM 3932 CB A THR A 117 ? -7.86469 -0.58943 15.09030 0.432 11.50597 C ? A ? 115 CB 1
   ATOM 3933 OG1 A THR A 117 ? -8.99360 0.26119 15.18213 0.432 14.93381 O ? A ? 115 OG1 1
   ATOM 3934 CG2 A THR A 117 ? -7.60816 -0.82090 13.59367 0.432 9.86243 C ? A ? 115 CG2 1
   ATOM 3935 H A THR A 117 ? -7.74201 -0.85477 17.52084 0.432 14.39006 H ? A ? 115 H 1
   ATOM 3936 HA A THR A 117 ? -9.05456 -2.17810 15.54213 0.432 13.55989 H ? A ? 115 HA 1
   ATOM 3937 HB A THR A 117 ? -7.04784 -0.21796 15.45863 0.432 13.82127 H ? A ? 115 HB 1
   ATOM 3938 HG1 A THR A 117 ? -8.76414 1.05839 15.05017 0.432 17.93467 H ? A ? 115 HG1 1
   ATOM 3939 HG21 A THR A 117 ? -7.66087 0.02055 13.11401 0.432 11.84902 H ? A ? 115 HG21 1
   ATOM 3940 HG22 A THR A 117 ? -6.72605 -1.20277 13.46345 0.432 11.84902 H ? A ? 115 HG22 1
   ATOM 3941 HG23 A THR A 117 ? -8.27134 -1.43048 13.23379 0.432 11.84902 H ? A ? 115 HG23 1
   ATOM 3942 N B THR A 117 ? -8.23079 -1.53203 17.31298 0.568 11.95898 N ? A ? 115 N 1
   ATOM 3943 CA B THR A 117 ? -8.13200 -1.94236 15.90473 0.568 11.97979 C ? A ? 115 CA 1
   ATOM 3944 C B THR A 117 ? -7.21355 -3.16966 15.86874 0.568 11.34035 C ? A ? 115 C 1
   ATOM 3945 O B THR A 117 ? -6.15056 -3.20835 16.52892 0.568 11.72954 O ? A ? 115 O 1
   ATOM 3946 CB B THR A 117 ? -7.65741 -0.73766 15.11139 0.568 13.16557 C ? A ? 115 CB 1
   ATOM 3947 OG1 B THR A 117 ? -8.64532 0.32408 15.00921 0.568 11.71986 O ? A ? 115 OG1 1
   ATOM 3948 CG2 B THR A 117 ? -7.22301 -1.17618 13.77723 0.568 12.57345 C ? A ? 115 CG2 1
   ATOM 3949 H B THR A 117 ? -7.79721 -0.81333 17.50029 0.568 14.36488 H ? A ? 115 H 1
   ATOM 3950 HA B THR A 117 ? -8.96228 -2.21186 15.48175 0.568 14.38985 H ? A ? 115 HA 1
   ATOM 3951 HB B THR A 117 ? -6.91064 -0.34101 15.58668 0.568 15.81278 H ? A ? 115 HB 1
   ATOM 3952 HG1 B THR A 117 ? -9.09455 0.36766 15.71766 0.568 14.07794 H ? A ? 115 HG1 1
   ATOM 3953 HG21 B THR A 117 ? -7.03392 -0.40517 13.21983 0.568 15.10224 H ? A ? 115 HG21 1
   ATOM 3954 HG22 B THR A 117 ? -6.42050 -1.71611 13.85044 0.568 15.10224 H ? A ? 115 HG22 1
   ATOM 3955 HG23 B THR A 117 ? -7.92050 -1.70416 13.35812 0.568 15.10224 H ? A ? 115 HG23 1
   ATOM 3956 N A LEU A 118 ? -7.49255 -3.96266 15.07401 0.432 11.79068 N ? A ? 116 N 1
   ATOM 3957 CA A LEU A 118 ? -6.64956 -5.13385 14.99395 0.432 9.05994 C ? A ? 116 CA 1
   ATOM 3958 C A LEU A 118 ? -6.26373 -5.46003 13.56303 0.432 9.97106 C ? A ? 116 C 1
   ATOM 3959 O A LEU A 118 ? -7.11113 -5.48692 12.64226 0.432 5.78292 O ? A ? 116 O 1
   ATOM 3960 CB A LEU A 118 ? -7.52026 -6.25281 15.58650 0.432 7.38472 C ? A ? 116 CB 1
   ATOM 3961 CG A LEU A 118 ? -8.12607 -6.26024 17.00418 0.432 9.23894 C ? A ? 116 CG 1
   ATOM 3962 CD1 A LEU A 118 ? -8.86727 -7.60425 17.31925 0.432 10.19249 C ? A ? 116 CD1 1
   ATOM 3963 CD2 A LEU A 118 ? -6.92002 -5.95455 17.95968 0.432 7.84428 C ? A ? 116 CD2 1
   ATOM 3964 H A LEU A 118 ? -8.24652 -4.05563 14.67091 0.432 14.16292 H ? A ? 116 H 1
   ATOM 3965 HA A LEU A 118 ? -5.80090 -5.02327 15.45052 0.432 10.88603 H ? A ? 116 HA 1
   ATOM 3966 HB2 A LEU A 118 ? -8.28337 -6.33606 14.99351 0.432 8.87576 H ? A ? 116 HB2 1
   ATOM 3967 HB3 A LEU A 118 ? -6.97989 -7.05738 15.54674 0.432 8.87576 H ? A ? 116 HB3 1
   ATOM 3968 HG A LEU A 118 ? -8.82395 -5.59725 17.12381 0.432 11.10083 H ? A ? 116 HG 1
   ATOM 3969 HD11 A LEU A 118 ? -9.18597 -7.58195 18.23513 0.432 12.24508 H ? A ? 116 HD11 1
   ATOM 3970 HD12 A LEU A 118 ? -9.61625 -7.70203 16.71068 0.432 12.24508 H ? A ? 116 HD12 1
   ATOM 3971 HD13 A LEU A 118 ? -8.24775 -8.34145 17.20246 0.432 12.24508 H ? A ? 116 HD13 1
   ATOM 3972 HD21 A LEU A 118 ? -7.16125 -6.20906 18.86407 0.432 9.42723 H ? A ? 116 HD21 1
   ATOM 3973 HD22 A LEU A 118 ? -6.14836 -6.46439 17.66726 0.432 9.42723 H ? A ? 116 HD22 1
   ATOM 3974 HD23 A LEU A 118 ? -6.72209 -5.00560 17.92474 0.432 9.42723 H ? A ? 116 HD23 1
   ATOM 3975 N B LEU A 118 ? -7.57608 -4.18496 15.07844 0.568 10.83678 N ? A ? 116 N 1
   ATOM 3976 CA B LEU A 118 ? -6.76575 -5.43111 14.96620 0.568 10.56051 C ? A ? 116 CA 1
   ATOM 3977 C B LEU A 118 ? -6.24270 -5.63087 13.55300 0.568 10.28843 C ? A ? 116 C 1
   ATOM 3978 O B LEU A 118 ? -6.82543 -5.10180 12.58657 0.568 14.04911 O ? A ? 116 O 1
   ATOM 3979 CB B LEU A 118 ? -7.62891 -6.69486 15.37631 0.568 8.45158 C ? A ? 116 CB 1
   ATOM 3980 CG B LEU A 118 ? -8.27365 -6.47730 16.73804 0.568 10.56542 C ? A ? 116 CG 1
   ATOM 3981 CD1 B LEU A 118 ? -9.01900 -7.78088 16.95706 0.568 11.78810 C ? A ? 116 CD1 1
   ATOM 3982 CD2 B LEU A 118 ? -7.24817 -6.31469 17.89673 0.568 14.50700 C ? A ? 116 CD2 1
   ATOM 3983 H B LEU A 118 ? -8.28571 -4.18671 14.59262 0.568 13.01824 H ? A ? 116 H 1
   ATOM 3984 HA B LEU A 118 ? -5.99687 -5.35273 15.55236 0.568 12.68672 H ? A ? 116 HA 1
   ATOM 3985 HB2 B LEU A 118 ? -8.32890 -6.83622 14.71986 0.568 10.15599 H ? A ? 116 HB2 1
   ATOM 3986 HB3 B LEU A 118 ? -7.05659 -7.47654 15.42457 0.568 10.15599 H ? A ? 116 HB3 1
   ATOM 3987 HG B LEU A 118 ? -8.80951 -5.66885 16.75116 0.568 12.69261 H ? A ? 116 HG 1
   ATOM 3988 HD11 B LEU A 118 ? -9.50033 -7.73205 17.79780 0.568 14.15983 H ? A ? 116 HD11 1
   ATOM 3989 HD12 B LEU A 118 ? -9.64256 -7.91477 16.22621 0.568 14.15983 H ? A ? 116 HD12 1
   ATOM 3990 HD13 B LEU A 118 ? -8.37944 -8.50968 16.98391 0.568 14.15983 H ? A ? 116 HD13 1
   ATOM 3991 HD21 B LEU A 118 ? -7.72373 -6.31804 18.74214 0.568 17.42250 H ? A ? 116 HD21 1
   ATOM 3992 HD22 B LEU A 118 ? -6.61947 -7.05280 17.86794 0.568 17.42250 H ? A ? 116 HD22 1
   ATOM 3993 HD23 B LEU A 118 ? -6.77684 -5.47420 17.78568 0.568 17.42250 H ? A ? 116 HD23 1
   ATOM 3994 N A PHE A 119 ? -4.97144 -5.78047 13.43495 0.432 6.73771 N ? A ? 117 N 1
   ATOM 3995 CA A PHE A 119 ? -4.51096 -6.26752 12.20380 0.432 8.38638 C ? A ? 117 CA 1
   ATOM 3996 C A PHE A 119 ? -4.33185 -7.76363 12.30673 0.432 5.98056 C ? A ? 117 C 1
   ATOM 3997 O A PHE A 119 ? -3.85441 -8.29037 13.30392 0.432 10.11398 O ? A ? 117 O 1
   ATOM 3998 CB A PHE A 119 ? -3.14974 -5.58308 12.02250 0.432 8.85620 C ? A ? 117 CB 1
   ATOM 3999 CG A PHE A 119 ? -2.33070 -6.18068 10.85259 0.432 6.38860 C ? A ? 117 CG 1
   ATOM 4000 CD1 A PHE A 119 ? -2.55330 -5.77979 9.51295 0.432 10.08241 C ? A ? 117 CD1 1
   ATOM 4001 CD2 A PHE A 119 ? -1.33442 -7.16796 11.05003 0.432 6.70545 C ? A ? 117 CD2 1
   ATOM 4002 CE1 A PHE A 119 ? -1.86286 -6.32023 8.49942 0.432 9.18271 C ? A ? 117 CE1 1
   ATOM 4003 CE2 A PHE A 119 ? -0.73318 -7.79527 9.99701 0.432 10.42006 C ? A ? 117 CE2 1
   ATOM 4004 CZ A PHE A 119 ? -0.87028 -7.29453 8.73790 0.432 10.43506 C ? A ? 117 CZ 1
   ATOM 4005 H A PHE A 119 ? -4.37926 -5.71381 14.05502 0.432 8.09935 H ? A ? 117 H 1
   ATOM 4006 HA A PHE A 119 ? -5.10754 -6.10536 11.45634 0.432 10.07776 H ? A ? 117 HA 1
   ATOM 4007 HB2 A PHE A 119 ? -3.29174 -4.64115 11.83944 0.432 10.64154 H ? A ? 117 HB2 1
   ATOM 4008 HB3 A PHE A 119 ? -2.63231 -5.68860 12.83615 0.432 10.64154 H ? A ? 117 HB3 1
   ATOM 4009 HD1 A PHE A 119 ? -3.19176 -5.12803 9.33270 0.432 12.11299 H ? A ? 117 HD1 1
   ATOM 4010 HD2 A PHE A 119 ? -1.08415 -7.39402 11.91673 0.432 8.06064 H ? A ? 117 HD2 1
   ATOM 4011 HE1 A PHE A 119 ? -2.04020 -6.04963 7.62751 0.432 11.03335 H ? A ? 117 HE1 1
   ATOM 4012 HE2 A PHE A 119 ? -0.23008 -8.56437 10.13945 0.432 12.51817 H ? A ? 117 HE2 1
   ATOM 4013 HZ A PHE A 119 ? -0.32017 -7.58913 8.04834 0.432 12.53617 H ? A ? 117 HZ 1
   ATOM 4014 N B PHE A 119 ? -5.08224 -6.33098 13.50413 0.568 9.41289 N ? A ? 117 N 1
   ATOM 4015 CA B PHE A 119 ? -4.47176 -6.78529 12.27402 0.568 7.89435 C ? A ? 117 CA 1
   ATOM 4016 C B PHE A 119 ? -4.32180 -8.29553 12.32321 0.568 7.21090 C ? A ? 117 C 1
   ATOM 4017 O B PHE A 119 ? -3.90252 -8.81079 13.33076 0.568 10.33443 O ? A ? 117 O 1
   ATOM 4018 CB B PHE A 119 ? -3.07982 -6.17059 12.09696 0.568 9.36831 C ? A ? 117 CB 1
   ATOM 4019 CG B PHE A 119 ? -2.31121 -6.82701 10.92594 0.568 7.14035 C ? A ? 117 CG 1
   ATOM 4020 CD1 B PHE A 119 ? -2.39468 -6.34425 9.66857 0.568 7.75356 C ? A ? 117 CD1 1
   ATOM 4021 CD2 B PHE A 119 ? -1.53868 -7.88183 11.14703 0.568 8.99333 C ? A ? 117 CD2 1
   ATOM 4022 CE1 B PHE A 119 ? -1.78985 -6.89283 8.60545 0.568 8.71092 C ? A ? 117 CE1 1
   ATOM 4023 CE2 B PHE A 119 ? -0.84449 -8.42099 10.11435 0.568 9.36549 C ? A ? 117 CE2 1
   ATOM 4024 CZ B PHE A 119 ? -0.97660 -7.94402 8.82720 0.568 9.05527 C ? A ? 117 CZ 1
   ATOM 4025 H B PHE A 119 ? -4.63228 -6.55115 14.20317 0.568 11.30957 H ? A ? 117 H 1
   ATOM 4026 HA B PHE A 119 ? -5.03159 -6.53589 11.52216 0.568 9.48732 H ? A ? 117 HA 1
   ATOM 4027 HB2 B PHE A 119 ? -3.16983 -5.22311 11.90970 0.568 11.25608 H ? A ? 117 HB2 1
   ATOM 4028 HB3 B PHE A 119 ? -2.56667 -6.30086 12.90973 0.568 11.25608 H ? A ? 117 HB3 1
   ATOM 4029 HD1 B PHE A 119 ? -2.90601 -5.57984 9.53034 0.568 9.31837 H ? A ? 117 HD1 1
   ATOM 4030 HD2 B PHE A 119 ? -1.47373 -8.24734 11.99972 0.568 10.80610 H ? A ? 117 HD2 1
   ATOM 4031 HE1 B PHE A 119 ? -1.92634 -6.56057 7.74761 0.568 10.46721 H ? A ? 117 HE1 1
   ATOM 4032 HE2 B PHE A 119 ? -0.26512 -9.12978 10.27821 0.568 11.25269 H ? A ? 117 HE2 1
   ATOM 4033 HZ B PHE A 119 ? -0.51300 -8.34054 8.12525 0.568 10.88043 H ? A ? 117 HZ 1
   ATOM 4034 N A PHE A 120 ? -4.73004 -8.44194 11.25760 0.432 6.85731 N ? A ? 118 N 1
   ATOM 4035 CA A PHE A 120 ? -4.52175 -9.87621 11.20208 0.432 8.94898 C ? A ? 118 CA 1
   ATOM 4036 C A PHE A 120 ? -3.86178 -10.31138 9.89130 0.432 6.19241 C ? A ? 118 C 1
   ATOM 4037 O A PHE A 120 ? -4.08031 -9.73849 8.80806 0.432 8.37966 O ? A ? 118 O 1
   ATOM 4038 CB A PHE A 120 ? -5.75498 -10.75979 11.27593 0.432 10.34431 C ? A ? 118 CB 1
   ATOM 4039 CG A PHE A 120 ? -6.32934 -10.94839 12.61458 0.432 9.22936 C ? A ? 118 CG 1
   ATOM 4040 CD1 A PHE A 120 ? -7.22701 -10.02490 13.15177 0.432 9.82229 C ? A ? 118 CD1 1
   ATOM 4041 CD2 A PHE A 120 ? -5.99792 -12.05845 13.40547 0.432 10.58697 C ? A ? 118 CD2 1
   ATOM 4042 CE1 A PHE A 120 ? -7.80429 -10.22753 14.40156 0.432 12.41362 C ? A ? 118 CE1 1
   ATOM 4043 CE2 A PHE A 120 ? -6.53839 -12.23549 14.65497 0.432 10.49525 C ? A ? 118 CE2 1
   ATOM 4044 CZ A PHE A 120 ? -7.43515 -11.28549 15.13262 0.432 13.10610 C ? A ? 118 CZ 1
   ATOM 4045 H A PHE A 120 ? -5.11951 -8.10183 10.57040 0.432 8.24287 H ? A ? 118 H 1
   ATOM 4046 HA A PHE A 120 ? -3.96471 -10.02122 11.98284 0.432 10.75288 H ? A ? 118 HA 1
   ATOM 4047 HB2 A PHE A 120 ? -6.44522 -10.36474 10.72059 0.432 12.42728 H ? A ? 118 HB2 1
   ATOM 4048 HB3 A PHE A 120 ? -5.51980 -11.63818 10.93824 0.432 12.42728 H ? A ? 118 HB3 1
   ATOM 4049 HD1 A PHE A 120 ? -7.44300 -9.26149 12.66654 0.432 11.80085 H ? A ? 118 HD1 1
   ATOM 4050 HD2 A PHE A 120 ? -5.39860 -12.68866 13.07600 0.432 12.71847 H ? A ? 118 HD2 1
   ATOM 4051 HE1 A PHE A 120 ? -8.44129 -9.63262 14.72591 0.432 14.91045 H ? A ? 118 HE1 1
   ATOM 4052 HE2 A PHE A 120 ? -6.30987 -12.97470 15.17096 0.432 12.60840 H ? A ? 118 HE2 1
   ATOM 4053 HZ A PHE A 120 ? -7.78901 -11.38892 15.98643 0.432 15.74142 H ? A ? 118 HZ 1
   ATOM 4054 N B PHE A 120 ? -4.68795 -8.98576 11.23779 0.568 7.92511 N ? A ? 118 N 1
   ATOM 4055 CA B PHE A 120 ? -4.38250 -10.40017 11.07072 0.568 7.13931 C ? A ? 118 CA 1
   ATOM 4056 C B PHE A 120 ? -3.86220 -10.70363 9.69936 0.568 9.58948 C ? A ? 118 C 1
   ATOM 4057 O B PHE A 120 ? -4.34781 -10.14557 8.71148 0.568 10.80597 O ? A ? 118 O 1
   ATOM 4058 CB B PHE A 120 ? -5.68260 -11.31511 11.30934 0.568 8.16683 C ? A ? 118 CB 1
   ATOM 4059 CG B PHE A 120 ? -6.28085 -11.25378 12.63327 0.568 11.35666 C ? A ? 118 CG 1
   ATOM 4060 CD1 B PHE A 120 ? -7.23316 -10.31240 12.93856 0.568 9.59303 C ? A ? 118 CD1 1
   ATOM 4061 CD2 B PHE A 120 ? -5.97614 -12.21810 13.62108 0.568 9.01795 C ? A ? 118 CD2 1
   ATOM 4062 CE1 B PHE A 120 ? -7.81669 -10.27624 14.13603 0.568 10.75787 C ? A ? 118 CE1 1
   ATOM 4063 CE2 B PHE A 120 ? -6.58866 -12.15520 14.83674 0.568 11.78272 C ? A ? 118 CE2 1
   ATOM 4064 CZ B PHE A 120 ? -7.53002 -11.15920 15.06392 0.568 12.31281 C ? A ? 118 CZ 1
   ATOM 4065 H B PHE A 120 ? -5.12103 -8.64655 10.57675 0.568 9.52423 H ? A ? 118 H 1
   ATOM 4066 HA B PHE A 120 ? -3.68711 -10.61656 11.71143 0.568 8.58127 H ? A ? 118 HA 1
   ATOM 4067 HB2 B PHE A 120 ? -6.36434 -11.04187 10.67571 0.568 9.81430 H ? A ? 118 HB2 1
   ATOM 4068 HB3 B PHE A 120 ? -5.43427 -12.23939 11.15145 0.568 9.81430 H ? A ? 118 HB3 1
   ATOM 4069 HD1 B PHE A 120 ? -7.47617 -9.68627 12.29528 0.568 11.52573 H ? A ? 118 HD1 1
   ATOM 4070 HD2 B PHE A 120 ? -5.36074 -12.89202 13.44217 0.568 10.83564 H ? A ? 118 HD2 1
   ATOM 4071 HE1 B PHE A 120 ? -8.44054 -9.61102 14.31822 0.568 12.92354 H ? A ? 118 HE1 1
   ATOM 4072 HE2 B PHE A 120 ? -6.37988 -12.76907 15.50343 0.568 14.15336 H ? A ? 118 HE2 1
   ATOM 4073 HZ B PHE A 120 ? -7.96353 -11.11741 15.88564 0.568 14.78948 H ? A ? 118 HZ 1
   ATOM 4074 N A GLU A 121 ? -2.88910 -11.22707 9.95653 0.432 7.67487 N ? A ? 119 N 1
   ATOM 4075 CA A GLU A 121 ? -2.55571 -12.01426 8.78145 0.432 7.52253 C ? A ? 119 CA 1
   ATOM 4076 C A GLU A 121 ? -3.22720 -13.41956 8.85774 0.432 8.78302 C ? A ? 119 C 1
   ATOM 4077 O A GLU A 121 ? -3.23257 -14.07753 9.89642 0.432 8.08144 O ? A ? 119 O 1
   ATOM 4078 CB A GLU A 121 ? -1.03748 -12.00479 8.57630 0.432 7.37757 C ? A ? 119 CB 1
   ATOM 4079 CG A GLU A 121 ? -0.53855 -12.89843 7.35635 0.432 12.67667 C ? A ? 119 CG 1
   ATOM 4080 CD A GLU A 121 ? 0.97610 -12.82641 7.17319 0.432 7.26234 C ? A ? 119 CD 1
   ATOM 4081 OE1 A GLU A 121 ? 1.76153 -13.61839 7.88827 0.432 13.76602 O ? A ? 119 OE1 1
   ATOM 4082 OE2 A GLU A 121 ? 1.38317 -11.91241 6.49695 0.432 9.13938 O ? A ? 119 OE2 1
   ATOM 4083 H A GLU A 121 ? -2.42300 -11.40093 10.65805 0.432 9.22395 H ? A ? 119 H 1
   ATOM 4084 HA A GLU A 121 ? -2.93870 -11.63486 7.97505 0.432 9.04114 H ? A ? 119 HA 1
   ATOM 4085 HB2 A GLU A 121 ? -0.75282 -11.09274 8.40883 0.432 8.86718 H ? A ? 119 HB2 1
   ATOM 4086 HB3 A GLU A 121 ? -0.61367 -12.34215 9.38096 0.432 8.86718 H ? A ? 119 HB3 1
   ATOM 4087 HG2 A GLU A 121 ? -0.78014 -13.82362 7.51933 0.432 15.22610 H ? A ? 119 HG2 1
   ATOM 4088 HG3 A GLU A 121 ? -0.95752 -12.58510 6.53954 0.432 15.22610 H ? A ? 119 HG3 1
   ATOM 4089 N B GLU A 121 ? -2.90222 -11.65761 9.69530 0.568 6.93563 N ? A ? 119 N 1
   ATOM 4090 CA B GLU A 121 ? -2.55632 -12.42429 8.53138 0.568 7.81357 C ? A ? 119 CA 1
   ATOM 4091 C B GLU A 121 ? -3.11562 -13.78456 8.71944 0.568 10.18513 C ? A ? 119 C 1
   ATOM 4092 O B GLU A 121 ? -2.82112 -14.41858 9.73460 0.568 13.00601 O ? A ? 119 O 1
   ATOM 4093 CB B GLU A 121 ? -1.06317 -12.60655 8.42535 0.568 10.07093 C ? A ? 119 CB 1
   ATOM 4094 CG B GLU A 121 ? -0.77967 -13.42951 7.24017 0.568 8.48700 C ? A ? 119 CG 1
   ATOM 4095 CD B GLU A 121 ? 0.77731 -13.39805 6.94909 0.568 13.42690 C ? A ? 119 CD 1
   ATOM 4096 OE1 B GLU A 121 ? 1.26310 -12.54395 6.20789 0.568 10.74713 O ? A ? 119 OE1 1
   ATOM 4097 OE2 B GLU A 121 ? 1.55528 -14.25112 7.40025 0.568 17.08503 O ? A ? 119 OE2 1
   ATOM 4098 H B GLU A 121 ? -2.43731 -11.86693 10.38786 0.568 8.33685 H ? A ? 119 H 1
   ATOM 4099 HA B GLU A 121 ? -2.89872 -11.98032 7.73983 0.568 9.39038 H ? A ? 119 HA 1
   ATOM 4100 HB2 B GLU A 121 ? -0.62935 -11.74467 8.32603 0.568 12.09922 H ? A ? 119 HB2 1
   ATOM 4101 HB3 B GLU A 121 ? -0.72659 -13.05836 9.21496 0.568 12.09922 H ? A ? 119 HB3 1
   ATOM 4102 HG2 B GLU A 121 ? -1.05188 -14.34636 7.40200 0.568 10.19850 H ? A ? 119 HG2 1
   ATOM 4103 HG3 B GLU A 121 ? -1.25166 -13.07418 6.47084 0.568 10.19850 H ? A ? 119 HG3 1
   ATOM 4104 N A ILE A 122 ? -4.02104 -13.78362 7.85077 0.432 8.04041 N ? A ? 120 N 1
   ATOM 4105 CA A ILE A 122 ? -4.75639 -15.01501 7.87940 0.432 5.36233 C ? A ? 120 CA 1
   ATOM 4106 C A ILE A 122 ? -4.41064 -15.82359 6.64429 0.432 7.07942 C ? A ? 120 C 1
   ATOM 4107 O A ILE A 122 ? -4.47498 -15.31301 5.52383 0.432 10.72485 O ? A ? 120 O 1
   ATOM 4108 CB A ILE A 122 ? -6.28834 -14.78150 7.98355 0.432 10.31922 C ? A ? 120 CB 1
   ATOM 4109 CG1 A ILE A 122 ? -6.66770 -14.19537 9.34727 0.432 9.34671 C ? A ? 120 CG1 1
   ATOM 4110 CG2 A ILE A 122 ? -7.05721 -16.09293 7.77642 0.432 8.74184 C ? A ? 120 CG2 1
   ATOM 4111 CD1 A ILE A 122 ? -8.17792 -14.10094 9.55234 0.432 10.00398 C ? A ? 120 CD1 1
   ATOM 4112 H A ILE A 122 ? -4.14158 -13.31803 7.13782 0.432 9.66259 H ? A ? 120 H 1
   ATOM 4113 HA A ILE A 122 ? -4.47919 -15.52745 8.65494 0.432 6.44890 H ? A ? 120 HA 1
   ATOM 4114 HB A ILE A 122 ? -6.52601 -14.15018 7.28652 0.432 12.39716 H ? A ? 120 HB 1
   ATOM 4115 HG12 A ILE A 122 ? -6.30493 -14.76192 10.04606 0.432 11.23016 H ? A ? 120 HG12 1
   ATOM 4116 HG13 A ILE A 122 ? -6.29861 -13.30129 9.42003 0.432 11.23016 H ? A ? 120 HG13 1
   ATOM 4117 HG21 A ILE A 122 ? -7.99702 -15.94072 7.96215 0.432 10.50430 H ? A ? 120 HG21 1
   ATOM 4118 HG22 A ILE A 122 ? -6.94439 -16.38345 6.85785 0.432 10.50430 H ? A ? 120 HG22 1
   ATOM 4119 HG23 A ILE A 122 ? -6.70501 -16.76442 8.38136 0.432 10.50430 H ? A ? 120 HG23 1
   ATOM 4120 HD11 A ILE A 122 ? -8.36073 -13.47251 10.26827 0.432 12.01888 H ? A ? 120 HD11 1
   ATOM 4121 HD12 A ILE A 122 ? -8.58977 -13.79392 8.72952 0.432 12.01888 H ? A ? 120 HD12 1
   ATOM 4122 HD13 A ILE A 122 ? -8.52027 -14.97780 9.78645 0.432 12.01888 H ? A ? 120 HD13 1
   ATOM 4123 N B ILE A 122 ? -3.90716 -14.23858 7.71752 0.568 8.83353 N ? A ? 120 N 1
   ATOM 4124 CA B ILE A 122 ? -4.61310 -15.51783 7.73423 0.568 6.96568 C ? A ? 120 CA 1
   ATOM 4125 C B ILE A 122 ? -4.32148 -16.32221 6.51536 0.568 5.54489 C ? A ? 120 C 1
   ATOM 4126 O B ILE A 122 ? -4.38034 -15.77253 5.41842 0.568 8.18663 O ? A ? 120 O 1
   ATOM 4127 CB B ILE A 122 ? -6.12275 -15.31537 7.80578 0.568 7.11390 C ? A ? 120 CB 1
   ATOM 4128 CG1 B ILE A 122 ? -6.51686 -14.34545 8.94417 0.568 11.24067 C ? A ? 120 CG1 1
   ATOM 4129 CG2 B ILE A 122 ? -6.88408 -16.65382 8.00889 0.568 7.47389 C ? A ? 120 CG2 1
   ATOM 4130 CD1 B ILE A 122 ? -8.05370 -13.83588 9.02763 0.568 8.76127 C ? A ? 120 CD1 1
   ATOM 4131 H B ILE A 122 ? -4.04813 -13.79577 6.99389 0.568 10.61433 H ? A ? 120 H 1
   ATOM 4132 HA B ILE A 122 ? -4.27906 -16.00732 8.50217 0.568 8.37291 H ? A ? 120 HA 1
   ATOM 4133 HB B ILE A 122 ? -6.37492 -14.93184 6.95125 0.568 8.55078 H ? A ? 120 HB 1
   ATOM 4134 HG12 B ILE A 122 ? -6.32720 -14.78846 9.78600 0.568 13.50291 H ? A ? 120 HG12 1
   ATOM 4135 HG13 B ILE A 122 ? -5.96738 -13.55095 8.85620 0.568 13.50291 H ? A ? 120 HG13 1
   ATOM 4136 HG21 B ILE A 122 ? -7.82141 -16.46274 8.16953 0.568 8.98277 H ? A ? 120 HG21 1
   ATOM 4137 HG22 B ILE A 122 ? -6.78914 -17.19554 7.20988 0.568 8.98277 H ? A ? 120 HG22 1
   ATOM 4138 HG23 B ILE A 122 ? -6.50609 -17.11961 8.77117 0.568 8.98277 H ? A ? 120 HG23 1
   ATOM 4139 HD11 B ILE A 122 ? -8.11269 -13.11487 9.67383 0.568 10.52763 H ? A ? 120 HD11 1
   ATOM 4140 HD12 B ILE A 122 ? -8.32949 -13.51965 8.15308 0.568 10.52763 H ? A ? 120 HD12 1
   ATOM 4141 HD13 B ILE A 122 ? -8.61698 -14.57534 9.30476 0.568 10.52763 H ? A ? 120 HD13 1
   ATOM 4142 N A GLU A 123 ? -4.09285 -17.12482 6.82491 0.432 7.14807 N ? A ? 121 N 1
   ATOM 4143 CA A GLU A 123 ? -3.86888 -18.02688 5.66580 0.432 6.40584 C ? A ? 121 CA 1
   ATOM 4144 C A GLU A 123 ? -5.00720 -19.06505 5.74142 0.432 8.95029 C ? A ? 121 C 1
   ATOM 4145 O A GLU A 123 ? -5.16089 -19.71065 6.77725 0.432 6.83251 O ? A ? 121 O 1
   ATOM 4146 CB A GLU A 123 ? -2.52320 -18.80099 5.78066 0.432 10.40031 C ? A ? 121 CB 1
   ATOM 4147 CG A GLU A 123 ? -2.35770 -19.95442 4.63698 0.432 12.71470 C ? A ? 121 CG 1
   ATOM 4148 CD A GLU A 123 ? -1.00696 -20.68169 4.53564 0.432 9.61476 C ? A ? 121 CD 1
   ATOM 4149 OE1 A GLU A 123 ? -0.06315 -20.26159 5.30037 0.432 11.40506 O ? A ? 121 OE1 1
   ATOM 4150 OE2 A GLU A 123 ? -0.87521 -21.58453 3.62337 0.432 10.52898 O ? A ? 121 OE2 1
   ATOM 4151 H A GLU A 123 ? -4.00297 -17.50121 7.59293 0.432 8.59179 H ? A ? 121 H 1
   ATOM 4152 HA A GLU A 123 ? -3.86437 -17.51821 4.83988 0.432 7.70111 H ? A ? 121 HA 1
   ATOM 4153 HB2 A GLU A 123 ? -1.78930 -18.17422 5.68343 0.432 12.49447 H ? A ? 121 HB2 1
   ATOM 4154 HB3 A GLU A 123 ? -2.47955 -19.23081 6.64913 0.432 12.49447 H ? A ? 121 HB3 1
   ATOM 4155 HG2 A GLU A 123 ? -3.02752 -20.63562 4.80489 0.432 15.27174 H ? A ? 121 HG2 1
   ATOM 4156 HG3 A GLU A 123 ? -2.51496 -19.54005 3.77415 0.432 15.27174 H ? A ? 121 HG3 1
   ATOM 4157 N B GLU A 123 ? -4.04711 -17.59796 6.72893 0.568 9.12614 N ? A ? 121 N 1
   ATOM 4158 CA B GLU A 123 ? -3.89957 -18.60796 5.69916 0.568 8.88952 C ? A ? 121 CA 1
   ATOM 4159 C B GLU A 123 ? -5.00389 -19.63977 5.80965 0.568 6.82664 C ? A ? 121 C 1
   ATOM 4160 O B GLU A 123 ? -5.15940 -20.30449 6.81180 0.568 7.34987 O ? A ? 121 O 1
   ATOM 4161 CB B GLU A 123 ? -2.55540 -19.30298 5.87376 0.568 10.14377 C ? A ? 121 CB 1
   ATOM 4162 CG B GLU A 123 ? -2.32236 -20.29903 4.77734 0.568 11.47943 C ? A ? 121 CG 1
   ATOM 4163 CD B GLU A 123 ? -1.01779 -21.03796 4.94214 0.568 13.66793 C ? A ? 121 CD 1
   ATOM 4164 OE1 B GLU A 123 ? -0.25355 -20.72710 5.91707 0.568 15.89446 O ? A ? 121 OE1 1
   ATOM 4165 OE2 B GLU A 123 ? -0.83405 -21.95965 4.15006 0.568 12.77842 O ? A ? 121 OE2 1
   ATOM 4166 H B GLU A 123 ? -3.93442 -17.92380 7.51679 0.568 10.96546 H ? A ? 121 H 1
   ATOM 4167 HA B GLU A 123 ? -3.96877 -18.18759 4.82773 0.568 10.68152 H ? A ? 121 HA 1
   ATOM 4168 HB2 B GLU A 123 ? -1.84488 -18.64317 5.84700 0.568 12.18663 H ? A ? 121 HB2 1
   ATOM 4169 HB3 B GLU A 123 ? -2.54181 -19.77088 6.72334 0.568 12.18663 H ? A ? 121 HB3 1
   ATOM 4170 HG2 B GLU A 123 ? -3.04091 -20.95062 4.78200 0.568 13.78941 H ? A ? 121 HG2 1
   ATOM 4171 HG3 B GLU A 123 ? -2.30083 -19.83499 3.92581 0.568 13.78941 H ? A ? 121 HG3 1
   ATOM 4172 N A LEU A 124 ? -5.79733 -19.23807 4.66833 0.432 10.21691 N ? A ? 122 N 1
   ATOM 4173 CA A LEU A 124 ? -6.86051 -20.26035 4.59114 0.432 10.33329 C ? A ? 122 CA 1
   ATOM 4174 C A LEU A 124 ? -6.31953 -21.61598 4.11235 0.432 9.08765 C ? A ? 122 C 1
   ATOM 4175 O A LEU A 124 ? -5.74268 -21.71321 3.01751 0.432 11.09342 O ? A ? 122 O 1
   ATOM 4176 CB A LEU A 124 ? -7.97099 -19.79487 3.65524 0.432 9.46862 C ? A ? 122 CB 1
   ATOM 4177 CG A LEU A 124 ? -9.17408 -20.67445 3.51770 0.432 11.55304 C ? A ? 122 CG 1
   ATOM 4178 CD1 A LEU A 124 ? -9.77339 -20.99830 4.83265 0.432 9.26869 C ? A ? 122 CD1 1
   ATOM 4179 CD2 A LEU A 124 ? -10.15155 -20.04610 2.56862 0.432 10.06265 C ? A ? 122 CD2 1
   ATOM 4180 H A LEU A 124 ? -5.73702 -18.76440 3.95307 0.432 12.27439 H ? A ? 122 H 1
   ATOM 4181 HA A LEU A 124 ? -7.20096 -20.38354 5.49104 0.432 12.41405 H ? A ? 122 HA 1
   ATOM 4182 HB2 A LEU A 124 ? -8.28699 -18.93528 3.97485 0.432 11.37645 H ? A ? 122 HB2 1
   ATOM 4183 HB3 A LEU A 124 ? -7.59033 -19.69948 2.76817 0.432 11.37645 H ? A ? 122 HB3 1
   ATOM 4184 HG A LEU A 124 ? -8.91109 -21.52948 3.14265 0.432 13.87775 H ? A ? 122 HG 1
   ATOM 4185 HD11 A LEU A 124 ? -10.63315 -21.42464 4.69146 0.432 11.13653 H ? A ? 122 HD11 1
   ATOM 4186 HD12 A LEU A 124 ? -9.18062 -21.59933 5.31045 0.432 11.13653 H ? A ? 122 HD12 1
   ATOM 4187 HD13 A LEU A 124 ? -9.88978 -20.17810 5.33726 0.432 11.13653 H ? A ? 122 HD13 1
   ATOM 4188 HD21 A LEU A 124 ? -10.57537 -20.74344 2.04421 0.432 12.08928 H ? A ? 122 HD21 1
   ATOM 4189 HD22 A LEU A 124 ? -10.82047 -19.56275 3.07833 0.432 12.08928 H ? A ? 122 HD22 1
   ATOM 4190 HD23 A LEU A 124 ? -9.67604 -19.43535 1.98401 0.432 12.08928 H ? A ? 122 HD23 1
   ATOM 4191 N B LEU A 124 ? -5.79571 -19.69589 4.75190 0.568 9.09489 N ? A ? 122 N 1
   ATOM 4192 CA B LEU A 124 ? -6.89222 -20.65191 4.73848 0.568 7.22980 C ? A ? 122 CA 1
   ATOM 4193 C B LEU A 124 ? -6.38394 -21.96854 4.25333 0.568 7.65635 C ? A ? 122 C 1
   ATOM 4194 O B LEU A 124 ? -6.10218 -22.12232 3.09712 0.568 10.03418 O ? A ? 122 O 1
   ATOM 4195 CB B LEU A 124 ? -8.04271 -20.10266 3.88211 0.568 10.66366 C ? A ? 122 CB 1
   ATOM 4196 CG B LEU A 124 ? -9.27718 -21.05853 3.82889 0.568 7.18893 C ? A ? 122 CG 1
   ATOM 4197 CD1 B LEU A 124 ? -9.74295 -21.50966 5.10064 0.568 10.13757 C ? A ? 122 CD1 1
   ATOM 4198 CD2 B LEU A 124 ? -10.43351 -20.51200 2.96159 0.568 9.70617 C ? A ? 122 CD2 1
   ATOM 4199 H B LEU A 124 ? -5.72131 -19.20537 4.04943 0.568 10.92797 H ? A ? 122 H 1
   ATOM 4200 HA B LEU A 124 ? -7.22040 -20.79661 5.63974 0.568 8.68986 H ? A ? 122 HA 1
   ATOM 4201 HB2 B LEU A 124 ? -8.33502 -19.25624 4.25498 0.568 12.81049 H ? A ? 122 HB2 1
   ATOM 4202 HB3 B LEU A 124 ? -7.72456 -19.97336 2.97494 0.568 12.81049 H ? A ? 122 HB3 1
   ATOM 4203 HG B LEU A 124 ? -8.94189 -21.85433 3.38710 0.568 8.64082 H ? A ? 122 HG 1
   ATOM 4204 HD11 B LEU A 124 ? -10.55841 -22.01982 4.97549 0.568 12.17919 H ? A ? 122 HD11 1
   ATOM 4205 HD12 B LEU A 124 ? -9.06192 -22.06878 5.50620 0.568 12.17919 H ? A ? 122 HD12 1
   ATOM 4206 HD13 B LEU A 124 ? -9.91764 -20.73976 5.66424 0.568 12.17919 H ? A ? 122 HD13 1
   ATOM 4207 HD21 B LEU A 124 ? -11.16510 -21.14882 2.97301 0.568 11.66151 H ? A ? 122 HD21 1
   ATOM 4208 HD22 B LEU A 124 ? -10.72821 -19.66306 3.32678 0.568 11.66151 H ? A ? 122 HD22 1
   ATOM 4209 HD23 B LEU A 124 ? -10.11615 -20.38904 2.05327 0.568 11.66151 H ? A ? 122 HD23 1
   ATOM 4210 N A LEU A 125 ? -6.22691 -22.58250 5.05519 0.432 11.94359 N ? A ? 123 N 1
   ATOM 4211 CA A LEU A 125 ? -5.69017 -23.92361 4.83109 0.432 10.62294 C ? A ? 123 CA 1
   ATOM 4212 C A LEU A 125 ? -6.66249 -24.82631 4.09878 0.432 12.17358 C ? A ? 123 C 1
   ATOM 4213 O A LEU A 125 ? -6.31658 -25.35409 3.02738 0.432 12.39893 O ? A ? 123 O 1
   ATOM 4214 CB A LEU A 125 ? -5.25636 -24.54621 6.16728 0.432 10.69765 C ? A ? 123 CB 1
   ATOM 4215 CG A LEU A 125 ? -4.06481 -23.88170 6.85775 0.432 12.60744 C ? A ? 123 CG 1
   ATOM 4216 CD1 A LEU A 125 ? -4.17116 -24.38324 8.30646 0.432 11.04081 C ? A ? 123 CD1 1
   ATOM 4217 CD2 A LEU A 125 ? -2.70365 -24.21535 6.23326 0.432 13.74900 C ? A ? 123 CD2 1
   ATOM 4218 H A LEU A 125 ? -6.48312 -22.47140 5.86859 0.432 14.34641 H ? A ? 123 H 1
   ATOM 4219 HA A LEU A 125 ? -4.90646 -23.84154 4.26544 0.432 12.76162 H ? A ? 123 HA 1
   ATOM 4220 HB2 A LEU A 125 ? -6.00652 -24.50026 6.78051 0.432 12.85128 H ? A ? 123 HB2 1
   ATOM 4221 HB3 A LEU A 125 ? -5.01585 -25.47199 6.00609 0.432 12.85128 H ? A ? 123 HB3 1
   ATOM 4222 HG A LEU A 125 ? -4.09505 -22.91533 6.77955 0.432 15.14303 H ? A ? 123 HG 1
   ATOM 4223 HD11 A LEU A 125 ? -3.43696 -24.01536 8.82271 0.432 13.26307 H ? A ? 123 HD11 1
   ATOM 4224 HD12 A LEU A 125 ? -5.01729 -24.09142 8.68036 0.432 13.26307 H ? A ? 123 HD12 1
   ATOM 4225 HD13 A LEU A 125 ? -4.12480 -25.35212 8.30944 0.432 13.26307 H ? A ? 123 HD13 1
   ATOM 4226 HD21 A LEU A 125 ? -2.00771 -23.75610 6.72889 0.432 16.51290 H ? A ? 123 HD21 1
   ATOM 4227 HD22 A LEU A 125 ? -2.56283 -25.17410 6.27654 0.432 16.51290 H ? A ? 123 HD22 1
   ATOM 4228 HD23 A LEU A 125 ? -2.69991 -23.92188 5.30872 0.432 16.51290 H ? A ? 123 HD23 1
   ATOM 4229 N B LEU A 125 ? -6.20587 -22.90722 5.14289 0.568 9.65062 N ? A ? 123 N 1
   ATOM 4230 CA B LEU A 125 ? -5.61968 -24.14971 4.74520 0.568 11.21369 C ? A ? 123 CA 1
   ATOM 4231 C B LEU A 125 ? -6.59841 -25.06101 4.07433 0.568 12.97817 C ? A ? 123 C 1
   ATOM 4232 O B LEU A 125 ? -6.20460 -25.77635 3.15723 0.568 14.09335 O ? A ? 123 O 1
   ATOM 4233 CB B LEU A 125 ? -5.07131 -24.80221 5.95170 0.568 10.71076 C ? A ? 123 CB 1
   ATOM 4234 CG B LEU A 125 ? -4.14617 -23.94397 6.85702 0.568 12.43790 C ? A ? 123 CG 1
   ATOM 4235 CD1 B LEU A 125 ? -3.86897 -24.75662 8.19013 0.568 12.01476 C ? A ? 123 CD1 1
   ATOM 4236 CD2 B LEU A 125 ? -2.85762 -23.55678 6.17437 0.568 11.01521 C ? A ? 123 CD2 1
   ATOM 4237 H B LEU A 125 ? -6.41422 -22.84946 5.97527 0.568 11.59485 H ? A ? 123 H 1
   ATOM 4238 HA B LEU A 125 ? -4.91098 -23.97774 4.10561 0.568 13.47053 H ? A ? 123 HA 1
   ATOM 4239 HB2 B LEU A 125 ? -5.81733 -25.08974 6.50095 0.568 12.86701 H ? A ? 123 HB2 1
   ATOM 4240 HB3 B LEU A 125 ? -4.55373 -25.57129 5.66619 0.568 12.86701 H ? A ? 123 HB3 1
   ATOM 4241 HG B LEU A 125 ? -4.58647 -23.10477 7.06381 0.568 14.93958 H ? A ? 123 HG 1
   ATOM 4242 HD11 B LEU A 125 ? -3.27052 -24.24270 8.75461 0.568 14.43181 H ? A ? 123 HD11 1
   ATOM 4243 HD12 B LEU A 125 ? -4.71010 -24.90609 8.64955 0.568 14.43181 H ? A ? 123 HD12 1
   ATOM 4244 HD13 B LEU A 125 ? -3.46068 -25.60661 7.96272 0.568 14.43181 H ? A ? 123 HD13 1
   ATOM 4245 HD21 B LEU A 125 ? -2.39512 -22.90216 6.72069 0.568 13.23236 H ? A ? 123 HD21 1
   ATOM 4246 HD22 B LEU A 125 ? -2.30636 -24.34783 6.06827 0.568 13.23236 H ? A ? 123 HD22 1
   ATOM 4247 HD23 B LEU A 125 ? -3.06222 -23.17722 5.30548 0.568 13.23236 H ? A ? 123 HD23 1
   ATOM 4248 N A ASP A 126 ? -7.84001 -25.03802 4.67431 0.432 12.87164 N ? A ? 124 N 1
   ATOM 4249 CA A ASP A 126 ? -8.80666 -25.97698 4.14383 0.432 11.93174 C ? A ? 124 CA 1
   ATOM 4250 C A ASP A 126 ? -10.17408 -25.57889 4.68703 0.432 12.80985 C ? A ? 124 C 1
   ATOM 4251 O A ASP A 126 ? -10.34479 -24.84287 5.68077 0.432 10.52139 O ? A ? 124 O 1
   ATOM 4252 CB A ASP A 126 ? -8.55543 -27.44672 4.45182 0.432 13.49317 C ? A ? 124 CB 1
   ATOM 4253 CG A ASP A 126 ? -9.37738 -28.43909 3.43063 0.432 11.00622 C ? A ? 124 CG 1
   ATOM 4254 OD1 A ASP A 126 ? -9.84321 -27.93747 2.40631 0.432 20.58822 O ? A ? 124 OD1 1
   ATOM 4255 OD2 A ASP A 126 ? -9.17193 -29.61289 3.58323 0.432 24.35408 O ? A ? 124 OD2 1
   ATOM 4256 H A ASP A 126 ? -8.10488 -24.63931 5.38879 0.432 15.46007 H ? A ? 124 H 1
   ATOM 4257 HA A ASP A 126 ? -8.76233 -25.90136 3.17780 0.432 14.33218 H ? A ? 124 HA 1
   ATOM 4258 HB2 A ASP A 126 ? -7.60822 -27.63453 4.36003 0.432 16.20590 H ? A ? 124 HB2 1
   ATOM 4259 HB3 A ASP A 126 ? -8.84507 -27.63686 5.35783 0.432 16.20590 H ? A ? 124 HB3 1
   ATOM 4260 N B ASP A 126 ? -7.82791 -25.04750 4.49168 0.568 12.74465 N ? A ? 124 N 1
   ATOM 4261 CA B ASP A 126 ? -8.77184 -25.97918 3.87342 0.568 10.64277 C ? A ? 124 CA 1
   ATOM 4262 C B ASP A 126 ? -10.08036 -25.70282 4.61487 0.568 9.60979 C ? A ? 124 C 1
   ATOM 4263 O B ASP A 126 ? -10.12146 -25.10712 5.67019 0.568 14.30265 O ? A ? 124 O 1
   ATOM 4264 CB B ASP A 126 ? -8.40156 -27.42807 3.93757 0.568 16.45072 C ? A ? 124 CB 1
   ATOM 4265 CG B ASP A 126 ? -8.98784 -28.26376 2.72071 0.568 17.52981 C ? A ? 124 CG 1
   ATOM 4266 OD1 B ASP A 126 ? -9.90229 -27.81289 2.07056 0.568 21.47402 O ? A ? 124 OD1 1
   ATOM 4267 OD2 B ASP A 126 ? -8.36312 -29.29149 2.42878 0.568 30.51141 O ? A ? 124 OD2 1
   ATOM 4268 H B ASP A 126 ? -8.14462 -24.53554 5.10584 0.568 15.30768 H ? A ? 124 H 1
   ATOM 4269 HA B ASP A 126 ? -8.84079 -25.80853 2.92104 0.568 12.78542 H ? A ? 124 HA 1
   ATOM 4270 HB2 B ASP A 126 ? -7.43510 -27.50885 3.91949 0.568 19.75496 H ? A ? 124 HB2 1
   ATOM 4271 HB3 B ASP A 126 ? -8.75092 -27.80796 4.75887 0.568 19.75496 H ? A ? 124 HB3 1
   ATOM 4272 N . PHE A 127 ? -11.21414 -26.09052 3.99564 1.000 11.68354 N ? A ? 125 N 1
   ATOM 4273 CA . PHE A 127 ? -12.54644 -25.98463 4.51023 1.000 12.20628 C ? A ? 125 CA 1
   ATOM 4274 C . PHE A 127 ? -13.39206 -27.12591 3.99187 1.000 15.78711 C ? A ? 125 C 1
   ATOM 4275 O . PHE A 127 ? -13.10014 -27.63971 2.92512 1.000 17.40481 O ? A ? 125 O 1
   ATOM 4276 CB . PHE A 127 ? -13.25603 -24.66983 4.18867 1.000 14.43198 C ? A ? 125 CB 1
   ATOM 4277 CG . PHE A 127 ? -13.26967 -24.27857 2.78564 1.000 12.05218 C ? A ? 125 CG 1
   ATOM 4278 CD1 . PHE A 127 ? -14.34238 -24.60603 1.96375 1.000 18.42835 C ? A ? 125 CD1 1
   ATOM 4279 CD2 . PHE A 127 ? -12.21943 -23.64246 2.23722 1.000 14.62349 C ? A ? 125 CD2 1
   ATOM 4280 CE1 . PHE A 127 ? -14.28992 -24.14941 0.59193 1.000 16.47748 C ? A ? 125 CE1 1
   ATOM 4281 CE2 . PHE A 127 ? -12.22005 -23.22581 0.94521 1.000 20.83334 C ? A ? 125 CE2 1
   ATOM 4282 CZ . PHE A 127 ? -13.25593 -23.44816 0.15311 1.000 27.28006 C ? A ? 125 CZ 1
   ATOM 4283 HA . PHE A 127 ? -12.46524 -26.04334 5.47504 1.000 14.66163 H ? A ? 125 HA 1
   ATOM 4284 HB2 . PHE A 127 ? -14.18003 -24.74634 4.47375 1.000 17.33248 H ? A ? 125 HB2 1
   ATOM 4285 HB3 . PHE A 127 ? -12.81500 -23.95920 4.67999 1.000 17.33248 H ? A ? 125 HB3 1
   ATOM 4286 HD1 . PHE A 127 ? -15.06399 -25.09837 2.28279 1.000 22.12812 H ? A ? 125 HD1 1
   ATOM 4287 HD2 . PHE A 127 ? -11.46749 -23.48262 2.76060 1.000 17.56230 H ? A ? 125 HD2 1
   ATOM 4288 HE1 . PHE A 127 ? -14.98919 -24.35035 0.01267 1.000 19.78708 H ? A ? 125 HE1 1
   ATOM 4289 HE2 . PHE A 127 ? -11.47825 -22.77559 0.61066 1.000 25.01411 H ? A ? 125 HE2 1
   ATOM 4290 HZ . PHE A 127 ? -13.25799 -23.11128 -0.71373 1.000 32.75017 H ? A ? 125 HZ 1
   ATOM 4291 H A PHE A 127 ? -11.15007 -26.49368 3.23871 0.432 14.03435 H ? A ? 125 H 1
   ATOM 4292 H B PHE A 127 ? -11.21324 -26.44465 3.21194 0.568 14.03435 H ? A ? 125 H 1
   ATOM 4293 N . LYS A 128 ? -14.35566 -27.55423 4.82475 1.000 17.47835 N ? A ? 126 N 1
   ATOM 4294 CA . LYS A 128 ? -15.22449 -28.64655 4.36849 1.000 16.23405 C ? A ? 126 CA 1
   ATOM 4295 C . LYS A 128 ? -16.58776 -28.55330 5.02137 1.000 22.25215 C ? A ? 126 C 1
   ATOM 4296 O . LYS A 128 ? -16.70771 -28.08939 6.13391 1.000 16.92860 O ? A ? 126 O 1
   ATOM 4297 CB . LYS A 128 ? -14.59423 -30.01783 4.60450 1.000 42.19266 C ? A ? 126 CB 1
   ATOM 4298 CG . LYS A 128 ? -14.56901 -30.53632 6.02624 1.000 60.93309 C ? A ? 126 CG 1
   ATOM 4299 CD . LYS A 128 ? -13.98501 -31.98141 6.05238 1.000 79.54474 C ? A ? 126 CD 1
   ATOM 4300 CE . LYS A 128 ? -14.19764 -32.69522 7.39632 1.000 69.16469 C ? A ? 126 CE 1
   ATOM 4301 NZ . LYS A 128 ? -13.79252 -31.84413 8.58956 1.000 68.48520 N ? A ? 126 NZ 1
   ATOM 4302 H . LYS A 128 ? -14.51447 -27.24501 5.61136 1.000 20.98812 H ? A ? 126 H 1
   ATOM 4303 HA . LYS A 128 ? -15.36707 -28.54491 3.41442 1.000 19.49496 H ? A ? 126 HA 1
   ATOM 4304 HB2 . LYS A 128 ? -15.08692 -30.66657 4.07792 1.000 50.64530 H ? A ? 126 HB2 1
   ATOM 4305 HB3 . LYS A 128 ? -13.67281 -29.97769 4.30406 1.000 50.64530 H ? A ? 126 HB3 1
   ATOM 4306 HG2 . LYS A 128 ? -14.00921 -29.96387 6.57379 1.000 73.13381 H ? A ? 126 HG2 1
   ATOM 4307 HG3 . LYS A 128 ? -15.47074 -30.55797 6.38305 1.000 73.13381 H ? A ? 126 HG3 1
   ATOM 4308 HD2 . LYS A 128 ? -14.41850 -32.50876 5.36327 1.000 95.46779 H ? A ? 126 HD2 1
   ATOM 4309 HD3 . LYS A 128 ? -13.03038 -31.93832 5.88588 1.000 95.46779 H ? A ? 126 HD3 1
   ATOM 4310 HE2 . LYS A 128 ? -15.13748 -32.91556 7.49151 1.000 83.01173 H ? A ? 126 HE2 1
   ATOM 4311 HE3 . LYS A 128 ? -13.66384 -33.50499 7.41160 1.000 83.01173 H ? A ? 126 HE3 1
   ATOM 4312 HZ1 . LYS A 128 ? -14.13659 -32.18398 9.33669 1.000 82.19634 H ? A ? 126 HZ1 1
   ATOM 4313 HZ2 . LYS A 128 ? -12.90573 -31.82486 8.66264 1.000 82.19634 H ? A ? 126 HZ2 1
   ATOM 4314 HZ3 . LYS A 128 ? -14.09193 -31.01244 8.48592 1.000 82.19634 H ? A ? 126 HZ3 1
   ATOM 4315 N . GLY A 129 ? -17.58260 -29.06967 4.33852 1.000 35.99514 N ? A ? 127 N 1
   ATOM 4316 CA . GLY A 129 ? -18.94185 -29.21166 4.87907 1.000 30.24983 C ? A ? 127 CA 1
   ATOM 4317 C . GLY A 129 ? -18.91089 -30.34611 5.91946 1.000 30.35316 C ? A ? 127 C 1
   ATOM 4318 O . GLY A 129 ? -19.95756 -30.50435 6.63294 1.000 60.57593 O ? A ? 127 O 1
   ATOM 4319 H . GLY A 129 ? -17.50851 -29.35908 3.53207 1.000 43.20827 H ? A ? 127 H 1
   ATOM 4320 HA2 . GLY A 129 ? -19.22626 -28.38719 5.30365 1.000 36.31390 H ? A ? 127 HA2 1
   ATOM 4321 HA3 . GLY A 129 ? -19.56702 -29.43459 4.17170 1.000 36.31390 H ? A ? 127 HA3 1
   HETATM 4322 N . 9QN A 201 ? -9.27656 -14.64608 18.13867 1.000 12.22338 N ? B ? . N 1
   HETATM 4323 CA . 9QN A 201 ? -10.53806 -14.21478 17.47372 1.000 11.51197 C ? B ? . CA 1
   HETATM 4324 C . 9QN A 201 ? -11.78377 -14.76828 18.11675 1.000 13.66409 C ? B ? . C 1
   HETATM 4325 O . 9QN A 201 ? -12.84601 -14.40313 17.56932 1.000 13.31343 O ? B ? . O 1
   HETATM 4326 CB . 9QN A 201 ? -10.47101 -14.60754 15.99484 1.000 13.06509 C ? B ? . CB 1
   HETATM 4327 CAC . 9QN A 201 ? -8.82767 -16.04756 17.98473 1.000 11.52691 C ? B ? . CAC 1
   HETATM 4328 CAD . 9QN A 201 ? -9.72997 -16.94500 18.82278 1.000 14.08827 C ? B ? . CAD 1
   HETATM 4329 CAE . 9QN A 201 ? -10.62785 -16.21755 19.83551 1.000 14.29082 C ? B ? . CAE 1
   HETATM 4330 CAH . 9QN A 201 ? -10.08451 -16.07128 15.91162 1.000 13.01582 C ? B ? . CAH 1
   HETATM 4331 CAI . 9QN A 201 ? -8.78924 -16.39666 16.53633 1.000 13.67020 C ? B ? . CAI 1
   HETATM 4332 CAN . 9QN A 201 ? -7.72867 -13.66571 20.15876 1.000 14.42934 C ? B ? . CAN 1
   HETATM 4333 CAO . 9QN A 201 ? -6.59083 -14.37515 20.56588 1.000 16.31299 C ? B ? . CAO 1
   HETATM 4334 CAP . 9QN A 201 ? -6.43011 -14.44098 21.93339 1.000 12.73578 C ? B ? . CAP 1
   HETATM 4335 CAQ . 9QN A 201 ? -7.31475 -13.82022 22.78768 1.000 20.98000 C ? B ? . CAQ 1
   HETATM 4336 CAR . 9QN A 201 ? -8.45096 -13.21625 22.32063 1.000 14.29192 C ? B ? . CAR 1
   HETATM 4337 CAS . 9QN A 201 ? -8.66241 -13.09601 21.00346 1.000 14.26974 C ? B ? . CAS 1
   HETATM 4338 CAW . 9QN A 201 ? -8.85561 -17.99081 19.55760 1.000 16.26206 C ? B ? . CAW 1
   HETATM 4339 CAY . 9QN A 201 ? -13.08616 -15.99655 19.72115 1.000 16.76416 C ? B ? . CAY 1
   HETATM 4340 CAZ . 9QN A 201 ? -13.22504 -15.66520 21.18227 1.000 15.31739 C ? B ? . CAZ 1
   HETATM 4341 CBB . 9QN A 201 ? -12.87161 -14.08654 22.89329 1.000 18.66996 C ? B ? . CBB 1
   HETATM 4342 CBC . 9QN A 201 ? -13.33691 -14.97757 23.84888 1.000 25.59408 C ? B ? . CBC 1
   HETATM 4343 CBD . 9QN A 201 ? -13.72133 -16.24418 23.45465 1.000 31.67644 C ? B ? . CBD 1
   HETATM 4344 CBE . 9QN A 201 ? -13.66071 -16.61859 22.10115 1.000 24.18992 C ? B ? . CBE 1
   HETATM 4345 NAF . 9QN A 201 ? -11.74550 -15.60389 19.16262 1.000 14.90429 N ? B ? . NAF 1
   HETATM 4346 NBA . 9QN A 201 ? -12.73810 -14.48862 21.61279 1.000 17.59194 N ? B ? . NBA 1
   HETATM 4347 OAL . 9QN A 201 ? -6.89599 -13.85283 17.71114 1.000 12.66893 O ? B ? . OAL 1
   HETATM 4348 OAM . 9QN A 201 ? -8.64128 -12.24185 18.21616 1.000 13.00678 O ? B ? . OAM 1
   HETATM 4349 OAX . 9QN A 201 ? -8.21797 -17.28141 20.57013 1.000 22.77937 O ? B ? . OAX 1
   HETATM 4350 SAK . 9QN A 201 ? -8.09456 -13.50165 18.41178 1.000 13.04086 S ? B ? . SAK 1
   HETATM 4351 CL1 . 9QN A 201 ? -5.00185 -15.20907 22.51775 1.000 22.70828 Cl ? B ? . CL1 1
   HETATM 4352 CL2 . 9QN A 201 ? -9.53109 -12.61098 23.51430 1.000 18.05334 Cl ? B ? . CL2 1
   HETATM 4353 H1 . 9QN A 201 ? -5.99632 -14.76711 19.96770 1.000 19.58969 H ? B ? . H1 1
   HETATM 4354 H2 . 9QN A 201 ? -7.13756 -13.81057 23.70059 1.000 25.19010 H ? B ? . H2 1
   HETATM 4355 H3 . 9QN A 201 ? -9.40651 -12.64787 20.67121 1.000 17.13779 H ? B ? . H3 1
   HETATM 4356 H10 . 9QN A 201 ? -8.06926 -15.90520 16.11089 1.000 16.41834 H ? B ? . H10 1
   HETATM 4357 H11 . 9QN A 201 ? -7.92644 -16.13322 18.33309 1.000 13.84640 H ? B ? . H11 1
   HETATM 4358 H12 . 9QN A 201 ? -10.33651 -17.39862 18.21678 1.000 16.92002 H ? B ? . H12 1
   HETATM 4359 H13 . 9QN A 201 ? -8.21540 -18.38703 18.94602 1.000 19.52857 H ? B ? . H13 1
   HETATM 4360 H14 . 9QN A 201 ? -9.40853 -18.70172 19.91786 1.000 19.52857 H ? B ? . H14 1
   HETATM 4361 H15 . 9QN A 201 ? -7.76649 -17.82579 21.04163 1.000 27.34935 H ? B ? . H15 1
   HETATM 4362 H16 . 9QN A 201 ? -10.95404 -16.83914 20.50494 1.000 17.16308 H ? B ? . H16 1
   HETATM 4363 H17 . 9QN A 201 ? -10.12179 -15.53862 20.30863 1.000 17.16308 H ? B ? . H17 1
   HETATM 4364 H18 . 9QN A 201 ? -13.77515 -15.53410 19.21883 1.000 20.13109 H ? B ? . H18 1
   HETATM 4365 H19 . 9QN A 201 ? -13.20365 -16.95104 19.59448 1.000 20.13109 H ? B ? . H19 1
   HETATM 4366 H20 . 9QN A 201 ? -12.64525 -13.21002 23.10629 1.000 22.41805 H ? B ? . H20 1
   HETATM 4367 H21 . 9QN A 201 ? -13.38562 -14.71629 24.74009 1.000 30.72700 H ? B ? . H21 1
   HETATM 4368 H22 . 9QN A 201 ? -14.02277 -16.85538 24.08748 1.000 38.02583 H ? B ? . H22 1
   HETATM 4369 H23 . 9QN A 201 ? -13.90153 -17.47187 21.82041 1.000 29.04200 H ? B ? . H23 1
   HETATM 4370 H4 . 9QN A 201 ? -10.61866 -13.25066 17.54361 1.000 13.82847 H ? B ? . H4 1
   HETATM 4371 H5 . 9QN A 201 ? -9.82046 -14.04586 15.54518 1.000 15.69221 H ? B ? . H5 1
   HETATM 4372 H6 . 9QN A 201 ? -11.33474 -14.44788 15.58329 1.000 15.69221 H ? B ? . H6 1
   HETATM 4373 H7 . 9QN A 201 ? -10.77917 -16.60402 16.32938 1.000 15.63308 H ? B ? . H7 1
   HETATM 4374 H8 . 9QN A 201 ? -10.06106 -16.33763 14.97920 1.000 15.63308 H ? B ? . H8 1
   HETATM 4375 H9 . 9QN A 201 ? -8.59034 -17.34147 16.44323 1.000 16.41834 H ? B ? . H9 1
   HETATM 4377 O . HOH A 302 ? -17.80974 -25.89657 15.18305 0.625 21.24140 O ? C ? . O 1
   HETATM 4379 O . HOH A 305 ? -21.10142 0.89607 10.83883 0.922 27.37053 O ? C ? . O 1
   HETATM 4380 O . HOH A 306 ? -17.90024 -25.52929 1.09043 0.708 15.90976 O ? C ? . O 1
   HETATM 4381 O . HOH A 307 ? -18.10323 -17.68589 0.65429 0.737 12.63318 O ? C ? . O 1
   HETATM 4382 O . HOH A 308 ? -11.34323 5.03042 7.06452 0.720 30.62477 O ? C ? . O 1
   HETATM 4384 O . HOH A 310 ? -12.09398 -3.30973 28.90782 0.753 19.78097 O ? C ? . O 1
   HETATM 4385 O . HOH A 311 ? -16.93477 -9.49545 2.40127 0.693 7.89837 O ? C ? . O 1
   HETATM 4386 O . HOH A 312 ? 0.91148 -15.27893 9.87196 0.702 18.64443 O ? C ? . O 1
   HETATM 4387 O . HOH A 313 ? -13.95691 -13.62024 -2.61345 0.762 21.60587 O ? C ? . O 1
   HETATM 4388 O . HOH A 314 ? -2.63738 -23.00983 2.32808 0.663 17.93608 O ? C ? . O 1
   HETATM 4389 O . HOH A 315 ? 0.52357 -18.43606 7.19548 0.645 13.99488 O ? C ? . O 1
   HETATM 4390 O . HOH A 316 ? -21.54737 -26.04510 5.44864 0.746 12.79069 O ? C ? . O 1
   HETATM 4391 O . HOH A 317 ? -16.40152 1.73712 1.34297 0.741 15.49067 O ? C ? . O 1
   HETATM 4394 O . HOH A 320 ? -2.00878 -8.28040 24.28044 0.755 21.42726 O ? C ? . O 1
   HETATM 4395 O . HOH A 321 ? -10.38828 -13.84723 -2.18219 0.810 11.92134 O ? C ? . O 1
   HETATM 4396 O . HOH A 322 ? -10.23606 1.39387 0.84419 0.807 23.32420 O ? C ? . O 1
   HETATM 4397 O . HOH A 323 ? -18.37678 -18.54197 13.39349 0.712 11.48998 O ? C ? . O 1
   HETATM 4398 O . HOH A 324 ? -5.94955 -27.27143 16.22978 0.766 16.54787 O ? C ? . O 1
   HETATM 4399 O . HOH A 325 ? -10.33683 -12.70811 26.87304 0.834 24.90948 O ? C ? . O 1
   HETATM 4400 O . HOH A 327 ? -4.80708 -2.30239 18.70207 0.842 12.27831 O ? C ? . O 1
   HETATM 4401 O . HOH A 328 ? -15.52276 1.85362 10.52600 0.769 23.71850 O ? C ? . O 1
   HETATM 4402 O . HOH A 329 ? -3.95943 -19.34985 -7.99078 0.791 19.25856 O ? C ? . O 1
   HETATM 4403 O . HOH A 330 ? 5.41567 -7.15017 16.27033 0.700 22.36004 O ? C ? . O 1
   HETATM 4404 O . HOH A 331 ? -10.77354 -22.24094 -3.17042 0.722 8.66569 O ? C ? . O 1
   HETATM 4405 O . HOH A 332 ? -8.22781 1.77261 24.88936 0.659 20.07657 O ? C ? . O 1
   HETATM 4406 O . HOH A 333 ? 1.01343 -18.23185 20.00668 0.809 22.78407 O ? C ? . O 1
   HETATM 4407 O . HOH A 335 ? -3.96819 -25.04680 1.63062 0.569 18.69206 O ? C ? . O 1
   HETATM 4408 O . HOH A 336 ? -14.43547 -11.74049 25.40650 0.730 28.75707 O ? C ? . O 1
   HETATM 4410 O . HOH A 338 ? -11.45707 -3.91315 21.56670 0.755 9.68777 O ? C ? . O 1
   HETATM 4411 O . HOH A 339 ? -9.32571 1.71133 17.40779 0.747 12.32635 O ? C ? . O 1
   HETATM 4412 O . HOH A 340 ? -0.34649 -5.46295 4.13531 0.792 12.30424 O ? C ? . O 1
   HETATM 4413 O . HOH A 341 ? -7.18524 -15.63240 -3.59444 0.727 7.80462 O ? C ? . O 1
   HETATM 4414 O . HOH A 342 ? -5.69766 -18.54691 20.92091 0.691 17.65658 O ? C ? . O 1
   HETATM 4416 O . HOH A 344 ? -18.01166 -11.81192 3.48639 0.735 8.22226 O ? C ? . O 1
   HETATM 4417 O . HOH A 345 ? -13.16191 -22.39089 17.43112 0.728 16.01075 O ? C ? . O 1
   HETATM 4419 O . HOH A 347 ? -9.11622 -7.54896 -1.15501 0.735 22.67270 O ? C ? . O 1
   HETATM 4420 O . HOH A 348 ? -0.81459 -17.58224 -5.90488 0.782 9.54254 O ? C ? . O 1
   HETATM 4422 O . HOH A 350 ? -7.99724 2.68541 10.77257 0.755 12.77175 O ? C ? . O 1
   HETATM 4423 O . HOH A 351 ? -6.20386 0.46304 18.07716 0.793 11.70154 O ? C ? . O 1
   HETATM 4424 O . HOH A 352 ? -12.57885 -23.09900 -9.36329 0.866 30.52377 O ? C ? . O 1
   HETATM 4425 O . HOH A 353 ? -10.72053 -0.95231 8.93355 0.644 9.57932 O ? C ? . O 1
   HETATM 4426 O . HOH A 354 ? -3.72408 -3.57411 15.15950 0.732 19.05833 O ? C ? . O 1
   HETATM 4427 O . HOH A 355 ? -13.89928 2.96520 0.74327 0.801 19.01653 O ? C ? . O 1
   HETATM 4428 O . HOH A 356 ? -20.96416 -14.37092 18.89582 0.838 32.35493 O ? C ? . O 1
   HETATM 4429 O . HOH A 357 ? -6.75778 -0.06890 22.22727 0.694 18.63529 O ? C ? . O 1
   HETATM 4430 O . HOH A 358 ? -17.33743 -9.12525 16.73424 0.776 11.83555 O ? C ? . O 1
   HETATM 4431 O . HOH A 359 ? -10.53487 -10.14628 -1.66777 0.716 17.21205 O ? C ? . O 1
   HETATM 4432 O . HOH A 360 ? -23.44973 -16.11421 8.90811 0.769 19.39711 O ? C ? . O 1
   HETATM 4434 O . HOH A 362 ? 3.00104 -3.61298 13.43965 0.702 14.21236 O ? C ? . O 1
   HETATM 4435 O . HOH A 363 ? -20.13535 -6.97741 6.12481 0.738 7.73220 O ? C ? . O 1
   HETATM 4436 O . HOH A 365 ? -15.53637 0.51447 14.88529 0.716 12.38755 O ? C ? . O 1
   HETATM 4437 O . HOH A 366 ? -11.31509 -5.07841 19.12342 0.752 11.12918 O ? C ? . O 1
   HETATM 4438 O . HOH A 367 ? 5.25837 -8.27962 19.44723 0.822 20.74389 O ? C ? . O 1
   HETATM 4439 O . HOH A 368 ? -14.06045 -28.38465 0.32345 0.713 30.19821 O ? C ? . O 1
   HETATM 4440 O . HOH A 369 ? -8.46826 3.00234 6.42282 0.726 17.39545 O ? C ? . O 1
   HETATM 4441 O . HOH A 370 ? -19.96295 -14.25770 6.52935 0.711 11.16326 O ? C ? . O 1
   HETATM 4442 O . HOH A 371 ? -5.56912 -7.52629 -2.84395 0.696 15.58516 O ? C ? . O 1
   HETATM 4443 O . HOH A 373 ? -8.09975 -1.65249 27.66569 0.673 18.60378 O ? C ? . O 1
   HETATM 4444 O . HOH A 374 ? -16.97446 -18.40080 -4.31003 0.803 13.52279 O ? C ? . O 1
   HETATM 4445 O . HOH A 375 ? -21.22498 -4.65127 7.24972 0.737 10.23528 O ? C ? . O 1
   HETATM 4446 O . HOH A 376 ? -4.02732 -22.74734 16.83492 0.666 16.94761 O ? C ? . O 1
   HETATM 4447 O . HOH A 377 ? -7.95987 1.45230 2.51162 0.578 19.66588 O ? C ? . O 1
   HETATM 4448 O . HOH A 378 ? -13.04281 -0.71773 -1.18324 0.798 13.60641 O ? C ? . O 1
   HETATM 4449 O . HOH A 379 ? -7.35426 -12.30384 26.49902 0.646 15.57626 O ? C ? . O 1
   HETATM 4450 O . HOH A 380 ? 0.60797 -2.56887 14.17629 0.776 15.06341 O ? C ? . O 1
   HETATM 4451 O . HOH A 381 ? -7.65694 -17.60704 -7.48116 0.790 20.12065 O ? C ? . O 1
   HETATM 4452 O . HOH A 382 ? -23.35800 -19.37470 3.43514 0.752 14.80314 O ? C ? . O 1
   HETATM 4453 O . HOH A 383 ? -18.24800 -5.14653 -2.72041 0.830 25.62440 O ? C ? . O 1
   HETATM 4454 O . HOH A 384 ? -13.71955 -19.80175 18.31600 0.719 19.80366 O ? C ? . O 1
   HETATM 4455 O . HOH A 385 ? -17.86645 -6.36186 19.74528 0.715 24.81345 O ? C ? . O 1
   HETATM 4456 O . HOH A 386 ? -5.43416 2.22175 15.97887 0.721 16.21847 O ? C ? . O 1
   HETATM 4457 O . HOH A 387 ? -8.85283 -24.42147 17.10053 0.704 15.52470 O ? C ? . O 1
   HETATM 4459 O . HOH A 389 ? 0.17437 -15.17014 -5.04956 0.840 8.22109 O ? C ? . O 1
   HETATM 4460 O . HOH A 390 ? -18.55532 -1.34743 21.74166 0.883 16.82337 O ? C ? . O 1
   HETATM 4462 O . HOH A 392 ? 0.09678 -9.51071 -3.20696 0.873 20.56465 O ? C ? . O 1
   HETATM 4465 O . HOH A 396 ? 2.70424 -3.56958 0.82969 0.802 18.03998 O ? C ? . O 1
   HETATM 4466 O . HOH A 397 ? -18.12555 -3.60197 23.61445 0.750 18.81450 O ? C ? . O 1
   HETATM 4467 O . HOH A 398 ? -18.05577 -21.04744 -3.38167 0.799 15.49333 O ? C ? . O 1
   HETATM 4468 O . HOH A 400 ? -1.09139 -16.74854 8.54851 0.749 15.12125 O ? C ? . O 1
   HETATM 4469 O . HOH A 401 ? -10.77411 -3.90512 -4.28659 0.774 27.71670 O ? C ? . O 1
   HETATM 4470 O . HOH A 402 ? 3.14077 -23.73510 12.29556 0.980 33.68537 O ? C ? . O 1
   HETATM 4472 O . HOH A 406 ? -17.76580 -13.23202 1.22860 0.721 9.01457 O ? C ? . O 1
   HETATM 4473 O . HOH A 407 ? -10.24369 -12.74413 -4.50166 0.723 16.04565 O ? C ? . O 1
   HETATM 4474 O . HOH A 408 ? -23.88519 -5.09478 8.00391 0.725 18.53922 O ? C ? . O 1
   HETATM 4475 O . HOH A 409 ? -10.84605 -23.50954 18.90612 0.805 32.28825 O ? C ? . O 1
   HETATM 4476 O . HOH A 411 ? -1.48886 -24.18928 0.13894 0.716 28.48719 O ? C ? . O 1
   HETATM 4477 O . HOH A 412 ? -24.26806 -25.36975 11.31614 0.619 17.25051 O ? C ? . O 1
   HETATM 4478 O . HOH A 413 ? -2.29164 -2.67327 13.17831 0.558 17.09717 O ? C ? . O 1
   HETATM 4479 O . HOH A 414 ? -6.88678 -21.01863 20.11096 0.844 29.83182 O ? C ? . O 1
   HETATM 4481 O . HOH A 417 ? -6.65440 -23.21579 18.27655 0.635 23.35074 O ? C ? . O 1
   HETATM 4482 O . HOH A 420 ? -9.52752 1.65969 8.70461 0.697 15.44650 O ? C ? . O 1
   HETATM 4483 O . HOH A 421 ? -8.44240 -14.84388 -7.30303 0.848 20.18176 O ? C ? . O 1
   HETATM 4486 O . HOH A 425 ? -11.69263 3.20686 16.66486 0.634 17.22299 O ? C ? . O 1
   HETATM 4487 O . HOH A 426 ? -16.64431 -9.19055 -0.30196 0.686 13.15540 O ? C ? . O 1
   HETATM 4488 O . HOH A 427 ? -12.03898 -19.61061 20.45247 0.666 22.29581 O ? C ? . O 1
   HETATM 4489 O . HOH A 428 ? -1.96954 -17.67063 -8.34447 0.655 12.58804 O ? C ? . O 1
   HETATM 4490 O . HOH A 429 ? -21.52804 -14.37870 8.84678 0.652 18.25024 O ? C ? . O 1
   HETATM 4491 O . HOH A 430 ? -24.15295 -27.36159 9.22142 0.733 21.82278 O ? C ? . O 1
   HETATM 4494 O . HOH A 435 ? -16.58845 0.22632 12.41658 0.755 22.32395 O ? C ? . O 1
   HETATM 4496 O . HOH A 437 ? -7.56498 -13.38382 -5.16976 0.764 16.29743 O ? C ? . O 1
   HETATM 4497 O . HOH A 439 ? -13.84994 2.74199 14.83275 0.729 22.76027 O ? C ? . O 1
   HETATM 4498 O . HOH A 441 ? -26.16951 -15.87784 8.42290 0.679 18.89317 O ? C ? . O 1
   HETATM 4499 O . HOH A 443 ? -7.20534 -8.97824 -4.71488 0.677 14.27330 O ? C ? . O 1
   HETATM 4500 O . HOH A 444 ? -20.98589 -15.53322 4.42466 0.719 19.27086 O ? C ? . O 1
   HETATM 4501 O . HOH A 445 ? -6.29599 -14.87508 27.27972 0.835 42.43048 O ? C ? . O 1
   HETATM 4502 O . HOH A 446 ? -6.94574 5.11579 9.98241 0.894 23.47163 O ? C ? . O 1
   HETATM 4503 O . HOH A 447 ? -17.26267 -11.77931 -1.10197 0.756 24.84281 O ? C ? . O 1
   HETATM 4504 O . HOH A 448 ? -6.06469 -11.05402 -5.68549 0.688 16.30583 O ? C ? . O 1
   HETATM 4508 O . HOH A 455 ? -17.04333 -11.19584 -11.09476 0.797 23.28771 O ? C ? . O 1
   HETATM 4509 O . HOH A 456 ? -16.91549 -11.02613 -13.93932 0.647 21.23107 O ? C ? . O 1
   HETATM 4943 O . HOH S 457 ? -1.73115 1.94748 19.23855 1.000 25.51040 O ? D ? . O 1
   HETATM 4945 O . HOH S 459 ? -23.69727 -16.76729 5.24268 0.993 25.53919 O ? D ? . O 1
   HETATM 4948 O . HOH S 462 ? -9.79728 -9.95067 -4.08381 0.777 20.43590 O ? D ? . O 1
   HETATM 4949 O . HOH S 463 ? -14.83732 -8.43711 -2.03764 0.410 11.94384 O ? D ? . O 1
   HETATM 4950 O . HOH S 464 ? -14.50586 -16.48653 -6.23844 0.875 33.59963 O ? D ? . O 1
   HETATM 4951 O . HOH S 465 ? -17.85279 -4.54600 0.49959 0.568 22.04836 O ? D ? . O 1
   HETATM 4952 O . HOH S 466 ? -15.38321 -4.60457 -1.81387 0.585 22.22205 O ? D ? . O 1
   HETATM 4955 O . HOH S 469 ? 0.98890 0.50604 24.30792 0.832 28.00530 O ? D ? . O 1
   HETATM 4957 O . HOH S 471 ? 0.31036 -24.33049 4.44312 0.716 21.34356 O ? D ? . O 1
   HETATM 4958 O . HOH S 472 ? -15.29901 -26.17838 14.67658 1.000 38.42384 O ? D ? . O 1
   HETATM 4961 O . HOH S 475 ? -8.58406 -27.06430 17.24433 0.808 27.84475 O ? D ? . O 1
   HETATM 4964 O . HOH S 478 ? -5.05712 -1.61836 21.21118 0.653 25.64124 O ? D ? . O 1
   HETATM 4967 O . HOH S 481 ? -25.39632 3.04390 11.24614 0.890 29.45324 O ? D ? . O 1
   HETATM 4969 O . HOH S 483 ? 6.24502 -19.89786 14.39103 0.545 21.67357 O ? D ? . O 1
   HETATM 4972 O . HOH S 486 ? -16.04311 -7.87663 23.63841 0.455 18.61263 O ? D ? . O 1
   HETATM 4975 O . HOH S 489 ? -13.23119 -10.07635 -1.54308 0.509 17.05820 O ? D ? . O 1
   HETATM 4976 O . HOH S 490 ? -8.15023 -6.55691 -5.90194 0.493 26.43279 O ? D ? . O 1
   HETATM 4980 O . HOH S 494 ? -2.22521 -15.13626 -9.66359 0.965 37.85516 O ? D ? . O 1
   HETATM 4981 O . HOH S 495 ? -13.76541 3.53860 10.27650 0.999 42.87817 O ? D ? . O 1
   HETATM 4987 O . HOH S 501 ? -16.29330 -27.39775 -0.33965 0.635 22.36862 O ? D ? . O 1
   HETATM 4996 O . HOH S 510 ? -16.24766 1.98614 20.95545 0.587 16.71329 O ? D ? . O 1
   HETATM 5006 O . HOH S 520 ? -16.82579 -22.48063 19.56615 0.995 42.31474 O ? D ? . O 1
   HETATM 5044 O . HOH S 530 ? -12.53564 -25.99476 16.99279 0.668 27.43004 O ? E ? . O 1
   HETATM 5045 O . HOH S 531 ? -7.87681 5.49291 7.35888 0.733 24.54074 O ? E ? . O 1
   HETATM 5047 O . HOH S 533 ? -19.59368 -26.70479 11.37490 0.906 39.07140 O ? E ? . O 1
   HETATM 5049 O . HOH S 535 ? 3.28810 -8.33821 9.91692 0.782 29.39044 O ? E ? . O 1
   HETATM 5056 O . HOH S 542 ? -7.48837 3.58943 16.90719 0.543 19.62281 O ? E ? . O 1
   HETATM 5057 O . HOH S 543 ? -5.44130 -29.49607 15.20994 0.413 13.74920 O ? E ? . O 1
   HETATM 5066 O . HOH S 552 ? -16.52713 -19.40683 20.21635 0.788 33.70904 O ? E ? . O 1
   HETATM 5072 O . HOH S 558 ? -9.38287 -16.99435 23.36438 1.000 48.62413 O ? E ? . O 1
   HETATM 5073 O . HOH S 559 ? -25.27585 -23.36891 5.21666 0.228 15.07853 O ? E ? . O 1
   HETATM 5082 O . HOH S 568 ? -2.67593 -1.07439 22.96621 0.739 25.76519 O ? E ? . O 1
   HETATM 5096 O . HOH S 571 ? 0.19163 -5.31893 1.38938 0.378 13.38911 O ? F ? . O 1
   HETATM 5097 O . HOH S 572 ? -1.50323 -15.76029 22.94339 0.433 19.02639 O ? F ? . O 1
   HETATM 5099 O . HOH S 574 ? 2.95165 -11.34068 0.56993 0.406 15.67462 O ? F ? . O 1
   HETATM 5102 O . HOH S 577 ? -24.74484 -1.62928 1.22612 0.536 21.74751 O ? F ? . O 1
   HETATM 5109 O . HOH S 584 ? -19.38097 -12.65271 15.91400 0.420 16.80942 O ? F ? . O 1
   HETATM 5125 O . HOH S 600 ? 4.33588 -12.92829 8.33276 0.411 21.89027 O ? F ? . O 1
   HETATM 5136 O . HOH S 611 ? -13.23888 -7.36733 28.22803 0.447 21.35532 O ? F ? . O 1
   HETATM 5165 O . HOH S 636 ? -12.08119 2.49598 8.94506 0.404 21.15486 O ? G ? . O 1
   HETATM 5183 O . HOH S 654 ? -12.73053 -9.10629 32.01364 0.756 36.07079 O ? G ? . O 1
   HETATM 5202 O . HOH S 673 ? -9.52204 -15.91738 25.25360 0.436 29.24499 O ? G ? . O 1
   HETATM 5209 O . HOH S 680 ? -2.36351 -0.58765 20.66079 0.415 17.67517 O ? H ? . O 1
   HETATM 5213 O . HOH S 684 ? -12.81049 -9.16634 29.11098 0.482 24.15138 O ? H ? . O 1
   HETATM 5217 O . HOH S 688 ? -15.40245 -27.96524 -2.45799 0.364 19.49546 O ? H ? . O 1
   HETATM 5222 O . HOH S 693 ? -16.86591 4.59498 8.07767 0.611 34.05516 O ? H ? . O 1
   HETATM 5231 O . HOH S 702 ? 1.52146 4.06920 4.69112 0.316 28.77406 O ? H ? . O 1
   HETATM 5233 O . HOH S 704 ? -9.97749 4.62293 14.80631 0.509 26.14765 O ? H ? . O 1
   HETATM 5236 O . HOH S 707 ? -9.41784 -5.36279 -3.83328 0.277 21.71428 O ? H ? . O 1
   HETATM 5238 O . HOH S 709 ? -22.47795 -4.11835 10.73860 0.454 26.33735 O ? H ? . O 1
   HETATM 5246 O . HOH S 717 ? -10.14887 -14.83072 -1.42877 0.354 29.82023 O ? H ? . O 1
   HETATM 5250 O . HOH S 721 ? -10.28936 -4.52308 27.68346 0.346 26.21813 O ? H ? . O 1
   HETATM 5251 O . HOH S 722 ? -12.64012 -28.71562 6.71840 0.315 23.65977 O ? H ? . O 1
   HETATM 5256 O . HOH S 727 ? -18.88878 -7.01818 16.37691 0.312 28.72461 O ? H ? . O 1
   HETATM 5259 O . HOH S 730 ? 1.71161 0.68795 -2.39288 0.371 27.11691 O ? H ? . O 1

data_comp_9QN
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
   9QN CAO C CR16 0 -0.203 6.2746 -14.1574 -20.5205
   9QN CAP C CR6 0 0.216 6.0578 -14.4168 -21.8658
   9QN CL1 CL CL 0 -0.110 4.6428 -15.3179 -22.3370
   9QN CAQ C CR16 0 -0.240 6.9395 -13.9831 -22.8440
   9QN CAR C CR6 0 0.224 8.0697 -13.2763 -22.4481
   9QN CL2 CL CL 0 -0.105 9.1686 -12.7009 -23.6707
   9QN CAS C CR16 0 -0.281 8.3371 -13.0140 -21.1137
   9QN CAN C CR6 0 0.069 7.4218 -13.4620 -20.1660
   9QN SAK S S 0 0.825 7.7539 -13.1683 -18.4429
   9QN OAL O OS 0 -0.509 6.4799 -13.2488 -17.7668
   9QN OAM O OS 0 -0.523 8.5289 -11.9544 -18.3425
   9QN N N N 0 -0.140 8.7073 -14.4057 -17.9817
   9QN CA C CH1 0 0.069 10.0281 -14.1692 -17.4007
   9QN C C C 0 0.149 11.2108 -14.8362 -18.1176
   9QN O O O 0 -0.485 12.3288 -14.5099 -17.7074
   9QN CB C CH2 0 -0.188 10.0031 -14.4963 -15.8983
   9QN CAH C CH2 0 -0.208 9.4307 -15.8845 -15.6193
   9QN CAI C CH2 0 -0.199 8.0606 -16.0572 -16.2767
   9QN CAC C CH1 0 -0.071 8.1076 -15.7378 -17.7724
   9QN CAD C CH1 0 0.141 8.8758 -16.8107 -18.5818
   9QN CAW C CH2 0 -0.103 7.9124 -17.8389 -19.1575
   9QN OAX O OH1 0 -0.515 7.0949 -17.2121 -20.1472
   9QN CAE C CH2 0 -0.276 9.7634 -16.2069 -19.6659
   9QN NAF N NT 0 -0.030 11.0396 -15.6872 -19.1513
   9QN CAY C CH2 0 -0.107 12.2240 -16.1322 -19.8800
   9QN CAZ C CR6 0 0.180 12.3494 -15.4676 -21.2327
   9QN NBA N N 0 -0.301 12.2302 -14.1347 -21.2641
   9QN CBB C CR16 0 -0.065 12.3759 -13.5146 -22.4351
   9QN CBC C CR16 0 -0.133 12.6468 -14.1806 -23.6248
   9QN CBD C CR16 0 -0.099 12.7606 -15.5628 -23.5917
   9QN CBE C CR16 0 -0.230 12.6061 -16.2180 -22.3760
   9QN H1 H HCR6 0 0.160 5.5737 -14.4918 -19.7724
   9QN H2 H HCR6 0 0.162 6.7520 -14.1845 -23.8884
   9QN H3 H HCR6 0 0.168 9.2254 -12.4756 -20.8191
   9QN H4 H HCH1 0 0.122 10.2421 -13.1099 -17.5145
   9QN H5 H HCH2 0 0.112 11.0118 -14.3980 -15.5000
   9QN H6 H HCH2 0 0.104 9.3789 -13.7395 -15.4164
   9QN H7 H HCH2 0 0.112 9.3439 -16.0358 -14.5418
   9QN H8 H HCH2 0 0.116 10.1241 -16.6492 -15.9816
   9QN H9 H HCH2 0 0.106 7.3387 -15.3884 -15.8017
   9QN H10 H HCH2 0 0.113 7.6958 -17.0783 -16.1450
   9QN H11 H HCH1 0 0.120 7.0942 -15.6906 -18.1613
   9QN H12 H HCH1 0 0.084 9.5331 -17.3631 -17.9068
   9QN H13 H HCH2 0 0.120 7.2934 -18.2489 -18.3528
   9QN H14 H HCH2 0 0.112 8.4851 -18.6612 -19.5994
   9QN H15 H HOH1 0 0.338 6.3994 -17.8269 -20.4082
   9QN H16 H HCH2 0 0.161 9.2392 -15.4442 -20.2374
   9QN H17 H HCH2 0 0.155 10.0299 -16.9954 -20.3674
   9QN H18 H HCH2 0 0.161 12.1804 -17.2150 -19.9999
   9QN H19 H HCH2 0 0.124 13.0960 -15.8886 -19.2771
   9QN H20 H HCR6 0 0.143 12.2672 -12.4357 -22.4250
   9QN H21 H HCR6 0 0.149 12.7520 -13.6266 -24.5478
   9QN H22 H HCR6 0 0.157 12.9592 -16.1238 -24.4962
   9QN H23 H HCR6 0 0.148 12.6799 -17.2958 -22.3105

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
   9QN CBC CBD aromatic 1.387 0.020 1.387
   9QN CBC CBB aromatic 1.390 0.020 1.390
   9QN CBD CBE aromatic 1.390 0.020 1.390
   9QN CL2 CAR single 1.742 0.020 1.742
   9QN CBB NBA aromatic 1.333 0.020 1.333
   9QN CAQ CAR aromatic 1.391 0.020 1.391
   9QN CAQ CAP aromatic 1.386 0.020 1.386
   9QN CL1 CAP single 1.743 0.020 1.743
   9QN CAR CAS aromatic 1.386 0.020 1.386
   9QN CBE CAZ aromatic 1.391 0.020 1.391
   9QN CAP CAO aromatic 1.387 0.020 1.387
   9QN NBA CAZ aromatic 1.339 0.020 1.339
   9QN CAZ CAY single 1.512 0.020 1.512
   9QN CAS CAN aromatic 1.392 0.020 1.392
   9QN OAX CAW single 1.429 0.020 1.429
   9QN CAO CAN aromatic 1.388 0.020 1.388
   9QN CAN SAK single 1.779 0.020 1.779
   9QN CAE NAF single 1.471 0.020 1.471
   9QN CAE CAD single 1.526 0.020 1.526
   9QN CAY NAF single 1.460 0.020 1.460
   9QN CAW CAD single 1.522 0.020 1.522
   9QN NAF C single 1.350 0.020 1.350
   9QN CAD CAC single 1.548 0.020 1.548
   9QN SAK N single 1.629 0.020 1.629
   9QN SAK OAM double 1.444 0.020 1.444
   9QN SAK OAL double 1.444 0.020 1.444
   9QN N CAC single 1.476 0.020 1.476
   9QN N CA single 1.462 0.020 1.462
   9QN C O double 1.235 0.020 1.235
   9QN C CA single 1.536 0.020 1.536
   9QN CAC CAI single 1.530 0.020 1.530
   9QN CA CB single 1.538 0.020 1.538
   9QN CAI CAH single 1.529 0.020 1.529
   9QN CB CAH single 1.527 0.020 1.527
   9QN CAO H1 single 0.930 0.020 1.080
   9QN CAQ H2 single 0.930 0.020 1.080
   9QN CAS H3 single 0.930 0.020 1.080
   9QN CA H4 single 0.970 0.020 1.090
   9QN CB H5 single 0.970 0.020 1.090
   9QN CB H6 single 0.970 0.020 1.090
   9QN CAH H7 single 0.970 0.020 1.090
   9QN CAH H8 single 0.970 0.020 1.090
   9QN CAI H9 single 0.970 0.020 1.090
   9QN CAI H10 single 0.970 0.020 1.090
   9QN CAC H11 single 0.970 0.020 1.090
   9QN CAD H12 single 0.970 0.020 1.090
   9QN CAW H13 single 0.970 0.020 1.090
   9QN CAW H14 single 0.970 0.020 1.090
   9QN OAX H15 single 0.850 0.020 0.980
   9QN CAE H16 single 0.970 0.020 1.090
   9QN CAE H17 single 0.970 0.020 1.090
   9QN CAY H18 single 0.970 0.020 1.090
   9QN CAY H19 single 0.970 0.020 1.090
   9QN CBB H20 single 0.930 0.020 1.080
   9QN CBC H21 single 0.930 0.020 1.080
   9QN CBD H22 single 0.930 0.020 1.080
   9QN CBE H23 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
   9QN H1 CAO CAN 121.04 3.000
   9QN H1 CAO CAP 120.88 3.000
   9QN CAN CAO CAP 118.08 3.000
   9QN CAQ CAP CL1 119.16 3.000
   9QN CL1 CAP CAO 119.07 3.000
   9QN CAQ CAP CAO 121.76 3.000
   9QN H2 CAQ CAR 120.74 3.000
   9QN H2 CAQ CAP 120.90 3.000
   9QN CAR CAQ CAP 118.36 3.000
   9QN CAS CAR CL2 119.45 3.000
   9QN CAS CAR CAQ 121.81 3.000
   9QN CL2 CAR CAQ 118.74 3.000
   9QN H3 CAS CAN 121.05 3.000
   9QN H3 CAS CAR 121.05 3.000
   9QN CAN CAS CAR 117.90 3.000
   9QN SAK CAN CAS 118.92 3.000
   9QN SAK CAN CAO 118.98 3.000
   9QN CAS CAN CAO 122.08 3.000
   9QN N SAK OAM 107.75 3.000
   9QN OAM SAK OAL 119.19 3.000
   9QN N SAK OAL 109.96 3.000
   9QN OAL SAK CAN 106.23 3.000
   9QN OAM SAK CAN 107.84 3.000
   9QN N SAK CAN 104.96 3.000
   9QN CAC N CA 117.18 3.000
   9QN CA N SAK 121.22 3.000
   9QN CAC N SAK 119.21 3.000
   9QN H4 CA CB 108.24 3.000
   9QN H4 CA C 102.88 3.000
   9QN CB CA C 112.10 3.000
   9QN H4 CA N 107.09 3.000
   9QN CB CA N 109.82 3.000
   9QN C CA N 116.10 3.000
   9QN NAF C O 122.41 3.000
   9QN O C CA 115.31 3.000
   9QN NAF C CA 122.26 3.000
   9QN H6 CB H5 107.77 3.000
   9QN H6 CB CAH 109.56 3.000
   9QN H5 CB CAH 111.25 3.000
   9QN H6 CB CA 107.02 3.000
   9QN H5 CB CA 108.85 3.000
   9QN CAH CB CA 112.21 3.000
   9QN H8 CAH H7 106.29 3.000
   9QN H8 CAH CAI 110.27 3.000
   9QN H7 CAH CAI 109.72 3.000
   9QN H8 CAH CB 109.71 3.000
   9QN H7 CAH CB 109.64 3.000
   9QN CAI CAH CB 111.09 3.000
   9QN H10 CAI H9 107.41 3.000
   9QN H10 CAI CAC 108.86 3.000
   9QN H9 CAI CAC 108.51 3.000
   9QN H10 CAI CAH 110.66 3.000
   9QN H9 CAI CAH 109.62 3.000
   9QN CAC CAI CAH 111.66 3.000
   9QN H11 CAC CAD 107.80 3.000
   9QN H11 CAC CAI 109.28 3.000
   9QN CAD CAC CAI 112.44 3.000
   9QN H11 CAC N 106.81 3.000
   9QN CAI CAC N 109.85 3.000
   9QN CAD CAC N 110.48 3.000
   9QN H12 CAD CAE 106.81 3.000
   9QN H12 CAD CAW 105.85 3.000
   9QN CAE CAD CAW 111.52 3.000
   9QN H12 CAD CAC 109.03 3.000
   9QN CAW CAD CAC 110.60 3.000
   9QN CAE CAD CAC 112.70 3.000
   9QN H14 CAW H13 108.12 3.000
   9QN H14 CAW OAX 110.43 3.000
   9QN H13 CAW OAX 110.48 3.000
   9QN H14 CAW CAD 109.20 3.000
   9QN H13 CAW CAD 109.44 3.000
   9QN OAX CAW CAD 109.14 3.000
   9QN H15 OAX CAW 108.70 3.000
   9QN H17 CAE H16 106.70 3.000
   9QN H17 CAE NAF 105.60 3.000
   9QN H16 CAE NAF 110.74 3.000
   9QN H17 CAE CAD 108.29 3.000
   9QN H16 CAE CAD 111.75 3.000
   9QN NAF CAE CAD 113.33 3.000
   9QN CAY NAF CAE 114.93 3.000
   9QN CAY NAF C 118.13 3.000
   9QN CAE NAF C 126.92 3.000
   9QN H19 CAY H18 108.39 3.000
   9QN H19 CAY CAZ 109.32 3.000
   9QN H18 CAY CAZ 109.96 3.000
   9QN H19 CAY NAF 107.79 3.000
   9QN H18 CAY NAF 108.97 3.000
   9QN CAZ CAY NAF 112.32 3.000
   9QN CBE CAZ NBA 122.29 3.000
   9QN NBA CAZ CAY 116.82 3.000
   9QN CBE CAZ CAY 120.88 3.000
   9QN CBB NBA CAZ 118.30 3.000
   9QN H20 CBB CBC 120.27 3.000
   9QN H20 CBB NBA 116.34 3.000
   9QN CBC CBB NBA 123.38 3.000
   9QN H21 CBC CBD 121.52 3.000
   9QN H21 CBC CBB 120.26 3.000
   9QN CBD CBC CBB 118.22 3.000
   9QN H22 CBD CBE 120.46 3.000
   9QN H22 CBD CBC 120.75 3.000
   9QN CBE CBD CBC 118.79 3.000
   9QN H23 CBE CBD 120.99 3.000
   9QN H23 CBE CAZ 120.00 3.000
   9QN CBD CBE CAZ 119.01 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
   9QN CONST_01 CAR CAQ CAP CAO 0.00 0.0 0
   9QN CONST_02 CAR CAS CAN CAO 0.00 0.0 0
   9QN CONST_03 CAS CAR CAQ CAP 0.00 0.0 0
   9QN CONST_04 CAS CAN CAO CAP 0.00 0.0 0
   9QN CONST_05 CAN CAS CAR CAQ 0.00 0.0 0
   9QN CONST_06 CAN CAO CAP CAQ 0.00 0.0 0
   9QN CONST_07 CBC CBD CBE CAZ 0.00 0.0 0
   9QN CONST_08 CBC CBB NBA CAZ 0.00 0.0 0
   9QN CONST_09 CBD CBC CBB NBA 0.00 0.0 0
   9QN CONST_10 CBD CBE CAZ NBA 0.00 0.0 0
   9QN CONST_11 CBE CBD CBC CBB 0.00 0.0 0
   9QN CONST_12 CBE CAZ NBA CBB 0.00 0.0 0
   9QN CONST_13 CAE NAF C CA 0.00 0.0 0
   9QN CONST_14 CL2 CAR CAQ CAP 180.00 0.0 0
   9QN CONST_15 SAK CAN CAO CAP 180.00 0.0 0
   9QN CONST_16 CAR CAQ CAP CL1 180.00 0.0 0
   9QN CONST_17 CAN CAO CAP CL1 180.00 0.0 0
   9QN CONST_18 SAK CAN CAS CAR 180.00 0.0 0
   9QN CONST_19 CAN CAS CAR CL2 180.00 0.0 0
   9QN CONST_20 CBD CBE CAZ CAY 180.00 0.0 0
   9QN CONST_21 CBB NBA CAZ CAY 180.00 0.0 0
   9QN CONST_22 CAY NAF C CA 180.00 0.0 0
   9QN CONST_23 CAE NAF C O 180.00 0.0 0
   9QN CONST_24 H2 CAQ CAP CAO 180.00 0.0 0
   9QN CONST_25 H3 CAS CAN CAO 180.00 0.0 0
   9QN CONST_26 H3 CAS CAR CAQ 180.00 0.0 0
   9QN CONST_27 H1 CAO CAP CAQ 180.00 0.0 0
   9QN CONST_28 H2 CAQ CAR CAS 180.00 0.0 0
   9QN CONST_29 H1 CAO CAN CAS 180.00 0.0 0
   9QN CONST_30 H22 CBD CBE CAZ 180.00 0.0 0
   9QN CONST_31 H20 CBB NBA CAZ 180.00 0.0 0
   9QN CONST_32 H21 CBC CBB NBA 180.00 0.0 0
   9QN CONST_33 H23 CBE CAZ NBA 180.00 0.0 0
   9QN CONST_34 H22 CBD CBC CBB 180.00 0.0 0
   9QN CONST_35 H23 CBE CBD CBC 180.00 0.0 0
   9QN CONST_36 H20 CBB CBC CBD 180.00 0.0 0
   9QN CONST_37 H21 CBC CBD CBE 180.00 0.0 0
   9QN CONST_38 CAY NAF C O 0.00 0.0 0
   9QN Var_01 CAI CAH CB CA -53.20 30.0 1
   9QN Var_02 CAD CAE NAF C -51.33 30.0 3
   9QN Var_03 CAC CAI CAH CB 53.76 30.0 1
   9QN Var_04 N SAK CAN CAO 93.43 30.0 2
   9QN Var_05 CAE CAD CAC N -16.32 30.0 3
   9QN Var_06 N SAK CAN CAS -85.09 30.0 2
   9QN Var_07 CAH CAI CAC N -52.65 30.0 1
   9QN Var_08 CAC N SAK CAN -75.34 30.0 3
   9QN Var_09 NAF C CA N -5.69 30.0 3
   9QN Var_10 CA N SAK CAN 122.70 30.0 3
   9QN Var_11 CAH CB CA N 51.59 30.0 1
   9QN Var_12 CAZ CAY NAF C -105.53 30.0 1
   9QN Var_13 CAD CAC N CA -69.77 30.0 1
   9QN Var_14 CAY NAF CAE CAD 130.34 30.0 3
   9QN Var_15 CAI CAC N CA 54.83 30.0 1
   9QN Var_16 CAZ CAY NAF CAE 72.96 30.0 1
   9QN Var_17 CAC N CA C 74.47 30.0 1
   9QN Var_18 CBE CAZ CAY NAF -131.80 30.0 1
   9QN Var_19 CAH CB CA C -79.04 30.0 1
   9QN Var_20 NBA CAZ CAY NAF 49.58 30.0 1
   9QN Var_21 CAC N CA CB -53.99 30.0 1
   9QN Var_22 H7 CAH CB CA -174.65 30.0 1
   9QN Var_23 NAF C CA CB 121.65 30.0 3
   9QN Var_24 H8 CAH CB CA 68.98 30.0 1
   9QN Var_25 CAD CAC CAI CAH 70.81 30.0 1
   9QN Var_26 H16 CAE NAF C 75.17 30.0 3
   9QN Var_27 CAE CAD CAC CAI -139.43 30.0 3
   9QN Var_28 H17 CAE NAF C -169.70 30.0 3
   9QN Var_29 NAF CAE CAD CAC 79.80 30.0 3
   9QN Var_30 H9 CAI CAH CB -66.52 30.0 1
   9QN Var_31 H10 CAI CAH CB 175.19 30.0 1
   9QN Var_32 H5 CB CAH CAI -175.43 30.0 1
   9QN Var_33 H6 CB CAH CAI 65.52 30.0 1
   9QN Var_34 H7 CAH CAI CAC 175.16 30.0 1
   9QN Var_35 H8 CAH CAI CAC -68.10 30.0 1
   9QN Var_36 OAM SAK CAN CAO -151.90 30.0 2
   9QN Var_37 OAL SAK CAN CAO -23.04 30.0 2
   9QN Var_38 OAM SAK CAN CAS 29.59 30.0 2
   9QN Var_39 OAL SAK CAN CAS 158.44 30.0 2
   9QN Var_40 CAD CAC N SAK 127.54 30.0 1
   9QN Var_41 CAC N SAK OAL 38.54 30.0 3
   9QN Var_42 CAI CAC N SAK -107.85 30.0 1
   9QN Var_43 CA N SAK OAL -123.42 30.0 3
   9QN Var_44 C CA N SAK -123.21 30.0 1
   9QN Var_45 CAC N SAK OAM 169.93 30.0 3
   9QN Var_46 CB CA N SAK 108.33 30.0 1
   9QN Var_47 CA N SAK OAM 7.96 30.0 3
   9QN Var_48 CAW CAD CAC N -141.92 30.0 3
   9QN Var_49 H18 CAY NAF C 132.38 30.0 1
   9QN Var_50 O C CA N 172.32 30.0 3
   9QN Var_51 H19 CAY NAF C 14.95 30.0 1
   9QN Var_52 CB CA C O -60.34 30.0 3
   9QN Var_53 H18 CAY NAF CAE -49.13 30.0 1
   9QN Var_54 CAW CAD CAC CAI 94.97 30.0 3
   9QN Var_55 H19 CAY NAF CAE -166.55 30.0 1
   9QN Var_56 NAF CAE CAD CAW -155.11 30.0 3
   9QN Var_57 H16 CAE NAF CAY -103.17 30.0 3
   9QN Var_58 H17 CAE NAF CAY 11.97 30.0 3
   9QN Var_59 H18 CAY CAZ NBA 171.11 30.0 2
   9QN Var_60 H19 CAY CAZ NBA -70.01 30.0 2
   9QN Var_61 H18 CAY CAZ CBE -10.27 30.0 2
   9QN Var_62 H19 CAY CAZ CBE 108.61 30.0 2
   9QN Var_63 H12 CAD CAC N 102.10 30.0 3
   9QN Var_64 H11 CAC N CA 173.24 30.0 1
   9QN Var_65 H4 CA CB CAH 168.19 30.0 1
   9QN Var_66 OAX CAW CAD CAC 67.30 30.0 2
   9QN Var_67 CAE CAD CAW OAX -58.95 30.0 3
   9QN Var_68 H13 CAW CAD CAC -53.71 30.0 2
   9QN Var_69 H14 CAW CAD CAC -171.89 30.0 2
   9QN Var_70 H15 OAX CAW CAD -171.27 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
   9QN chir_01 CA N C CB positiv
   9QN chir_02 CAC N CAI CAD positiv
   9QN chir_03 CAD CAC CAW CAE 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
   9QN plan-1 CAO 0.020
   9QN plan-1 CAP 0.020
   9QN plan-1 CL1 0.020
   9QN plan-1 CAQ 0.020
   9QN plan-1 CAR 0.020
   9QN plan-1 CL2 0.020
   9QN plan-1 CAS 0.020
   9QN plan-1 CAN 0.020
   9QN plan-1 SAK 0.020
   9QN plan-1 H1 0.020
   9QN plan-1 H2 0.020
   9QN plan-1 H3 0.020
   9QN plan-2 CAY 0.020
   9QN plan-2 CAZ 0.020
   9QN plan-2 NBA 0.020
   9QN plan-2 CBB 0.020
   9QN plan-2 CBC 0.020
   9QN plan-2 CBD 0.020
   9QN plan-2 CBE 0.020
   9QN plan-2 H20 0.020
   9QN plan-2 H21 0.020
   9QN plan-2 H22 0.020
   9QN plan-2 H23 0.020
   9QN plan-3 CA 0.020
   9QN plan-3 C 0.020
   9QN plan-3 O 0.020
   9QN plan-3 CAE 0.020
   9QN plan-3 NAF 0.020
   9QN plan-3 CAY 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   9QN plan-1
   9QN plan-2
   9QN 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
   9QN 9QN (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 54 31 .

