data_4jfm_qFit
_cell.length_a                    42.155
_cell.length_b                    54.497
_cell.length_c                    56.418
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      129610.257
_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     10.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.74
_refine.ls_d_res_high             1.02
_refine.pdbx_ls_sigma_F           1.00
_refine.ls_percent_reflns_obs     85.03
_refine.ls_number_reflns_obs      56166
_refine.ls_number_reflns_R_work   54159
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1575
_refine.ls_R_factor_R_work        0.1566
_refine.ls_R_factor_R_free        0.1826
_refine.ls_percent_reflns_R_free  3.57
_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             0.0783
_refine.pdbx_overall_phase_error  19.0511
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.95
_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 2237 0.0269 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3048 2.2598 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 315 0.1463 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 404 0.0166 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 903 19.7416 ? ?

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' 2.47 19.74 4774 0.1582 99.14 0.1873 172
   'X-RAY DIFFRACTION' 1.96 2.47 4546 0.1496 98.29 0.1767 171
   'X-RAY DIFFRACTION' 1.71 1.96 4484 0.1498 97.83 0.1748 170
   'X-RAY DIFFRACTION' 1.55 1.71 4464 0.1521 97.35 0.1655 164
   'X-RAY DIFFRACTION' 1.44 1.55 4337 0.1515 95.68 0.1879 160
   'X-RAY DIFFRACTION' 1.36 1.44 4191 0.1588 92.32 0.1907 148
   'X-RAY DIFFRACTION' 1.29 1.36 4121 0.1552 90.97 0.1913 150
   'X-RAY DIFFRACTION' 1.23 1.29 3971 0.1587 88.02 0.1707 150
   'X-RAY DIFFRACTION' 1.19 1.23 3915 0.1605 86.70 0.1706 139
   'X-RAY DIFFRACTION' 1.15 1.19 3835 0.1618 85.33 0.1813 145
   'X-RAY DIFFRACTION' 1.11 1.15 3797 0.1632 84.46 0.1537 138
   'X-RAY DIFFRACTION' 1.08 1.11 3326 0.1680 73.89 0.2219 126
   'X-RAY DIFFRACTION' 1.05 1.08 2481 0.1976 55.60 0.2305 97
   'X-RAY DIFFRACTION' 1.02 1.05 1917 0.2622 42.79 0.3103 77

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 58 CE LYS A 46 CE . HIS A 71 ND1 HIS A 59 ND1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-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
   1KZ
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.67166 -0.16459 6.88069 1.000 13.76167 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.67155 1.29518 6.94821 1.000 11.85764 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.35441 1.86813 6.46843 1.000 8.67368 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.49955 1.15094 5.95715 1.000 9.60564 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.38407 1.64636 6.39155 1.000 14.24988 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.81792 1.57819 7.86439 1.000 14.24988 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.20139 3.16001 6.62803 1.000 8.69772 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -2.00617 3.81569 6.11058 1.000 7.76649 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.72082 3.28802 6.72376 1.000 6.58517 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.25542 3.12688 5.96840 1.000 6.99688 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.08946 5.32947 6.32074 1.000 10.53277 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.75945 3.68077 7.02423 1.000 10.45798 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -1.98646 3.63895 5.15702 1.000 9.34050 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.26014 5.73562 6.02381 1.000 12.66004 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.83252 5.67952 5.80477 1.000 12.66004 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.22727 5.51027 7.26372 1.000 12.66004 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.63912 2.97276 8.01817 1.000 7.39193 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.60971 2.38951 8.53777 1.000 7.01978 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 0.96006 1.09593 7.89814 1.000 7.11842 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.15191 0.84177 7.54676 1.000 7.57826 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 0.38713 2.28975 10.03778 1.000 8.26574 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -0.65124 3.39696 10.28401 1.000 9.24231 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -1.56489 3.31922 9.10027 1.000 9.03151 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 1.34115 3.01183 8.40130 1.000 8.44444 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 0.04040 1.41530 10.27444 1.000 9.93960 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 1.21253 2.46041 10.51788 1.000 9.93960 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -1.13268 3.22492 11.10834 1.000 11.11148 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.21257 4.26087 10.33013 1.000 11.11148 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -2.23548 2.62885 9.22104 1.000 10.85852 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -1.99400 4.17296 8.93325 1.000 10.85852 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 0.02838 0.23481 7.78376 0.235 7.48606 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 0.34512 -1.02738 7.20423 0.235 7.64657 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 0.63502 -0.85676 5.72767 0.235 7.10453 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 1.43670 -1.57268 5.17310 0.235 6.14506 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? -0.85554 -1.91342 7.30808 0.235 7.55678 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? -0.78946 0.34267 8.02687 0.235 9.00399 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 1.10395 -1.41839 7.66488 0.235 9.19660 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? -0.63516 -2.78725 6.94925 0.235 9.08885 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? -1.10935 -1.99329 8.24087 0.235 9.08885 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? -1.58258 -1.52092 6.79989 0.235 9.08885 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? -0.00409 0.19048 7.70311 0.438 7.69569 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 0.20935 -1.06982 6.98769 0.438 8.05032 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 0.81858 -0.80961 5.58760 0.438 7.40206 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 1.81636 -1.41706 5.22796 0.438 7.06271 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? -1.11078 -1.85854 6.89600 0.438 9.52559 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? -0.81217 0.28381 7.98223 0.438 9.25554 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 0.83547 -1.62070 7.48308 0.438 9.68109 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? -0.94577 -2.69853 6.43983 0.438 11.45142 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? -1.44027 -2.02810 7.79243 0.438 11.45142 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? -1.75818 -1.33403 6.39934 0.438 11.45142 H ? A ? 4 HB3 1
   ATOM 51 N C ALA A 16 ? 0.00495 0.20117 7.68497 0.327 7.67079 N ? A ? 4 N 1
   ATOM 52 CA C ALA A 16 ? 0.25090 -1.07920 7.01429 0.327 8.19361 C ? A ? 4 CA 1
   ATOM 53 C C ALA A 16 ? 0.65960 -0.88700 5.52815 0.327 7.34731 C ? A ? 4 C 1
   ATOM 54 O C ALA A 16 ? 1.53821 -1.56025 4.99473 0.327 7.07709 O ? A ? 4 O 1
   ATOM 55 CB C ALA A 16 ? -1.03468 -1.88254 7.10470 0.327 9.45398 C ? A ? 4 CB 1
   ATOM 56 H C ALA A 16 ? -0.81501 0.30708 7.92173 0.327 9.22566 H ? A ? 4 H 1
   ATOM 57 HA C ALA A 16 ? 0.97999 -1.55010 7.44739 0.327 9.85305 H ? A ? 4 HA 1
   ATOM 58 HB1 C ALA A 16 ? -0.90942 -2.73098 6.65153 0.327 11.36548 H ? A ? 4 HB1 1
   ATOM 59 HB2 C ALA A 16 ? -1.24696 -2.03468 8.03888 0.327 11.36548 H ? A ? 4 HB2 1
   ATOM 60 HB3 C ALA A 16 ? -1.74966 -1.38313 6.68010 0.327 11.36548 H ? A ? 4 HB3 1
   ATOM 61 N A THR A 17 ? 0.07678 0.15572 5.10199 0.235 5.69860 N ? A ? 5 N 1
   ATOM 62 CA A THR A 17 ? 0.30597 0.27291 3.67689 0.235 5.65830 C ? A ? 5 CA 1
   ATOM 63 C A THR A 17 ? 1.70002 0.74717 3.42930 0.235 5.81839 C ? A ? 5 C 1
   ATOM 64 O A THR A 17 ? 2.37534 0.32385 2.49833 0.235 5.87985 O ? A ? 5 O 1
   ATOM 65 CB A THR A 17 ? -0.70283 1.18365 3.04200 0.235 8.11395 C ? A ? 5 CB 1
   ATOM 66 OG1 A THR A 17 ? -1.92529 0.44497 3.08341 0.235 4.89656 O ? A ? 5 OG1 1
   ATOM 67 CG2 A THR A 17 ? -0.32598 1.47747 1.60872 0.235 5.09039 C ? A ? 5 CG2 1
   ATOM 68 H A THR A 17 ? -0.41679 0.76229 5.45984 0.235 6.85903 H ? A ? 5 H 1
   ATOM 69 HA A THR A 17 ? 0.18943 -0.59411 3.25786 0.235 6.81067 H ? A ? 5 HA 1
   ATOM 70 HB A THR A 17 ? -0.77229 2.04175 3.48891 0.235 9.75745 H ? A ? 5 HB 1
   ATOM 71 HG1 A THR A 17 ? -2.38960 0.61962 2.40554 0.235 5.89659 H ? A ? 5 HG1 1
   ATOM 72 HG21 A THR A 17 ? -1.07632 1.88020 1.14428 0.235 6.12918 H ? A ? 5 HG21 1
   ATOM 73 HG22 A THR A 17 ? 0.42596 2.08966 1.58221 0.235 6.12918 H ? A ? 5 HG22 1
   ATOM 74 HG23 A THR A 17 ? -0.07933 0.65610 1.15548 0.235 6.12918 H ? A ? 5 HG23 1
   ATOM 75 N B THR A 17 ? 0.23569 0.14211 4.85120 0.438 7.14211 N ? A ? 5 N 1
   ATOM 76 CA B THR A 17 ? 0.65099 0.37567 3.45421 0.438 7.08693 C ? A ? 5 CA 1
   ATOM 77 C B THR A 17 ? 2.08106 0.93991 3.38407 0.438 5.66927 C ? A ? 5 C 1
   ATOM 78 O B THR A 17 ? 2.81621 0.51511 2.49624 0.438 6.32005 O ? A ? 5 O 1
   ATOM 79 CB B THR A 17 ? -0.41207 1.27248 2.76719 0.438 5.79358 C ? A ? 5 CB 1
   ATOM 80 OG1 B THR A 17 ? -1.67179 0.54502 2.70065 0.438 6.74885 O ? A ? 5 OG1 1
   ATOM 81 CG2 B THR A 17 ? 0.08047 1.69357 1.37563 0.438 7.54623 C ? A ? 5 CG2 1
   ATOM 82 H B THR A 17 ? -0.39261 0.66061 5.12689 0.438 8.59124 H ? A ? 5 H 1
   ATOM 83 HA B THR A 17 ? 0.68110 -0.45570 2.95539 0.438 8.52502 H ? A ? 5 HA 1
   ATOM 84 HB B THR A 17 ? -0.56336 2.08769 3.27063 0.438 6.97301 H ? A ? 5 HB 1
   ATOM 85 HG1 B THR A 17 ? -1.53278 -0.27879 2.78794 0.438 8.11933 H ? A ? 5 HG1 1
   ATOM 86 HG21 B THR A 17 ? -0.64021 2.11566 0.88231 0.438 9.07619 H ? A ? 5 HG21 1
   ATOM 87 HG22 B THR A 17 ? 0.81466 2.32191 1.45966 0.438 9.07619 H ? A ? 5 HG22 1
   ATOM 88 HG23 B THR A 17 ? 0.38631 0.91617 0.88267 0.438 9.07619 H ? A ? 5 HG23 1
   ATOM 89 N C THR A 17 ? 0.02407 0.06414 4.87276 0.327 6.76006 N ? A ? 5 N 1
   ATOM 90 CA C THR A 17 ? 0.36561 0.38511 3.49155 0.327 6.70274 C ? A ? 5 CA 1
   ATOM 91 C C THR A 17 ? 1.78008 0.87575 3.38312 0.327 6.14034 C ? A ? 5 C 1
   ATOM 92 O C THR A 17 ? 2.55829 0.35380 2.58430 0.327 6.45219 O ? A ? 5 O 1
   ATOM 93 CB C THR A 17 ? -0.59769 1.41533 2.96006 0.327 7.35107 C ? A ? 5 CB 1
   ATOM 94 OG1 C THR A 17 ? -1.89857 0.81489 3.00077 0.327 11.73060 O ? A ? 5 OG1 1
   ATOM 95 CG2 C THR A 17 ? -0.24415 1.83168 1.53863 0.327 7.34901 C ? A ? 5 CG2 1
   ATOM 96 H C THR A 17 ? -0.61092 0.54318 5.19972 0.327 8.13278 H ? A ? 5 H 1
   ATOM 97 HA C THR A 17 ? 0.28652 -0.41645 2.95104 0.327 8.06400 H ? A ? 5 HA 1
   ATOM 98 HB C THR A 17 ? -0.57135 2.22816 3.48874 0.327 8.84199 H ? A ? 5 HB 1
   ATOM 99 HG1 C THR A 17 ? -2.12992 0.68433 3.79765 0.327 14.09743 H ? A ? 5 HG1 1
   ATOM 100 HG21 C THR A 17 ? -1.00759 2.25726 1.11799 0.327 8.83952 H ? A ? 5 HG21 1
   ATOM 101 HG22 C THR A 17 ? 0.49755 2.45669 1.55077 0.327 8.83952 H ? A ? 5 HG22 1
   ATOM 102 HG23 C THR A 17 ? 0.00867 1.05321 1.01808 0.327 8.83952 H ? A ? 5 HG23 1
   ATOM 103 N A VAL A 18 ? 2.20434 1.60003 4.30867 0.235 5.13501 N ? A ? 6 N 1
   ATOM 104 CA A VAL A 18 ? 3.53797 2.14630 4.08760 0.235 6.04306 C ? A ? 6 CA 1
   ATOM 105 C A VAL A 18 ? 4.60127 1.13729 4.52014 0.235 6.05511 C ? A ? 6 C 1
   ATOM 106 O A VAL A 18 ? 5.72593 1.12599 3.96629 0.235 5.61449 O ? A ? 6 O 1
   ATOM 107 CB A VAL A 18 ? 3.75491 3.53004 4.72488 0.235 6.92056 C ? A ? 6 CB 1
   ATOM 108 CG1 A VAL A 18 ? 3.49816 3.50869 6.26129 0.235 4.92135 C ? A ? 6 CG1 1
   ATOM 109 CG2 A VAL A 18 ? 5.16299 4.02596 4.45508 0.235 6.33373 C ? A ? 6 CG2 1
   ATOM 110 H A VAL A 18 ? 1.80870 1.87266 5.02193 0.235 6.18273 H ? A ? 6 H 1
   ATOM 111 HA A VAL A 18 ? 3.61842 2.29979 3.13320 0.235 7.27238 H ? A ? 6 HA 1
   ATOM 112 HB A VAL A 18 ? 3.11599 4.13890 4.32243 0.235 8.32539 H ? A ? 6 HB 1
   ATOM 113 HG11 A VAL A 18 ? 3.62463 4.40298 6.61506 0.235 5.92634 H ? A ? 6 HG11 1
   ATOM 114 HG12 A VAL A 18 ? 2.58885 3.21357 6.42544 0.235 5.92634 H ? A ? 6 HG12 1
   ATOM 115 HG13 A VAL A 18 ? 4.12487 2.89654 6.67772 0.235 5.92634 H ? A ? 6 HG13 1
   ATOM 116 HG21 A VAL A 18 ? 5.23074 4.95212 4.73532 0.235 7.62119 H ? A ? 6 HG21 1
   ATOM 117 HG22 A VAL A 18 ? 5.79078 3.48203 4.95601 0.235 7.62119 H ? A ? 6 HG22 1
   ATOM 118 HG23 A VAL A 18 ? 5.34681 3.95342 3.50542 0.235 7.62119 H ? A ? 6 HG23 1
   ATOM 119 N B VAL A 18 ? 2.51665 1.85413 4.27242 0.438 5.32499 N ? A ? 6 N 1
   ATOM 120 CA B VAL A 18 ? 3.90193 2.30749 4.17591 0.438 4.91926 C ? A ? 6 CA 1
   ATOM 121 C B VAL A 18 ? 4.82294 1.18261 4.62216 0.438 5.77568 C ? A ? 6 C 1
   ATOM 122 O B VAL A 18 ? 5.93589 1.01015 4.10373 0.438 6.45652 O ? A ? 6 O 1
   ATOM 123 CB B VAL A 18 ? 4.12357 3.66871 4.82685 0.438 5.99977 C ? A ? 6 CB 1
   ATOM 124 CG1 B VAL A 18 ? 3.73779 3.74784 6.30404 0.438 5.62067 C ? A ? 6 CG1 1
   ATOM 125 CG2 B VAL A 18 ? 5.55759 4.15915 4.61801 0.438 6.07137 C ? A ? 6 CG2 1
   ATOM 126 H B VAL A 18 ? 2.04966 2.20441 4.90395 0.438 6.41070 H ? A ? 6 H 1
   ATOM 127 HA B VAL A 18 ? 4.12657 2.49428 3.25095 0.438 5.92383 H ? A ? 6 HA 1
   ATOM 128 HB B VAL A 18 ? 3.51085 4.26742 4.37185 0.438 7.22043 H ? A ? 6 HB 1
   ATOM 129 HG11 B VAL A 18 ? 3.89779 4.64934 6.62437 0.438 6.76551 H ? A ? 6 HG11 1
   ATOM 130 HG12 B VAL A 18 ? 2.79824 3.52550 6.39741 0.438 6.76551 H ? A ? 6 HG12 1
   ATOM 131 HG13 B VAL A 18 ? 4.27827 3.11773 6.80578 0.438 6.76551 H ? A ? 6 HG13 1
   ATOM 132 HG21 B VAL A 18 ? 5.62887 5.07208 4.93798 0.438 7.30635 H ? A ? 6 HG21 1
   ATOM 133 HG22 B VAL A 18 ? 6.16272 3.58638 5.11465 0.438 7.30635 H ? A ? 6 HG22 1
   ATOM 134 HG23 B VAL A 18 ? 5.76921 4.12271 3.67208 0.438 7.30635 H ? A ? 6 HG23 1
   ATOM 135 N C VAL A 18 ? 2.20285 1.86033 4.21047 0.327 5.72107 N ? A ? 6 N 1
   ATOM 136 CA C VAL A 18 ? 3.63393 2.23694 4.14973 0.327 5.40611 C ? A ? 6 CA 1
   ATOM 137 C C VAL A 18 ? 4.55811 1.04202 4.50348 0.327 5.70325 C ? A ? 6 C 1
   ATOM 138 O C VAL A 18 ? 5.59927 0.81379 3.88420 0.327 5.98476 O ? A ? 6 O 1
   ATOM 139 CB C VAL A 18 ? 3.98419 3.51462 4.94446 0.327 6.24614 C ? A ? 6 CB 1
   ATOM 140 CG1 C VAL A 18 ? 3.85041 3.27798 6.43261 0.327 8.42052 C ? A ? 6 CG1 1
   ATOM 141 CG2 C VAL A 18 ? 5.32753 4.08931 4.52400 0.327 7.62798 C ? A ? 6 CG2 1
   ATOM 142 H C VAL A 18 ? 1.71722 2.29274 4.77332 0.327 6.88599 H ? A ? 6 H 1
   ATOM 143 HA C VAL A 18 ? 3.79450 2.46928 3.22176 0.327 6.50805 H ? A ? 6 HA 1
   ATOM 144 HB C VAL A 18 ? 3.34091 4.20814 4.72969 0.327 7.51608 H ? A ? 6 HB 1
   ATOM 145 HG11 C VAL A 18 ? 4.16796 4.06227 6.90689 0.327 10.12534 H ? A ? 6 HG11 1
   ATOM 146 HG12 C VAL A 18 ? 2.91733 3.11859 6.64441 0.327 10.12534 H ? A ? 6 HG12 1
   ATOM 147 HG13 C VAL A 18 ? 4.38215 2.50487 6.67850 0.327 10.12534 H ? A ? 6 HG13 1
   ATOM 148 HG21 C VAL A 18 ? 5.28773 5.05701 4.57754 0.327 9.17429 H ? A ? 6 HG21 1
   ATOM 149 HG22 C VAL A 18 ? 6.01526 3.75308 5.11973 0.327 9.17429 H ? A ? 6 HG22 1
   ATOM 150 HG23 C VAL A 18 ? 5.51669 3.81594 3.61275 0.327 9.17429 H ? A ? 6 HG23 1
   ATOM 151 N . THR A 19 ? 4.29009 0.30670 5.53996 1.000 6.81624 N ? A ? 7 N 1
   ATOM 152 CA . THR A 19 ? 5.12225 -0.84689 5.91894 1.000 7.17215 C ? A ? 7 CA 1
   ATOM 153 C . THR A 19 ? 5.35014 -1.79446 4.75289 1.000 8.07467 C ? A ? 7 C 1
   ATOM 154 O . THR A 19 ? 6.46952 -2.27812 4.50273 1.000 9.18560 O ? A ? 7 O 1
   ATOM 155 CB . THR A 19 ? 4.49237 -1.58646 7.07241 1.000 7.42805 C ? A ? 7 CB 1
   ATOM 156 OG1 . THR A 19 ? 4.33426 -0.74253 8.20331 1.000 7.58276 O ? A ? 7 OG1 1
   ATOM 157 CG2 . THR A 19 ? 5.29884 -2.78531 7.50381 1.000 8.40567 C ? A ? 7 CG2 1
   ATOM 158 HA . THR A 19 ? 5.98698 -0.51033 6.20156 1.000 8.62729 H ? A ? 7 HA 1
   ATOM 159 HB . THR A 19 ? 3.62635 -1.89130 6.75938 1.000 8.93437 H ? A ? 7 HB 1
   ATOM 160 HG1 . THR A 19 ? 4.10611 0.02760 7.95743 1.000 9.12003 H ? A ? 7 HG1 1
   ATOM 161 HG21 . THR A 19 ? 4.94151 -3.14549 8.33054 1.000 10.10752 H ? A ? 7 HG21 1
   ATOM 162 HG22 . THR A 19 ? 5.26367 -3.47233 6.81994 1.000 10.10752 H ? A ? 7 HG22 1
   ATOM 163 HG23 . THR A 19 ? 6.22366 -2.52941 7.64567 1.000 10.10752 H ? A ? 7 HG23 1
   ATOM 164 H A THR A 19 ? 3.59107 0.39384 6.03330 0.235 8.20020 H ? A ? 7 H 1
   ATOM 165 H B THR A 19 ? 3.51814 0.36698 5.91421 0.438 8.20020 H ? A ? 7 H 1
   ATOM 166 H C THR A 19 ? 3.62258 0.43925 6.06575 0.327 8.20020 H ? A ? 7 H 1
   ATOM 167 N A GLU A 20 ? 4.19427 -2.12492 3.96620 0.421 7.18608 N ? A ? 8 N 1
   ATOM 168 CA A GLU A 20 ? 4.11791 -3.12854 2.90681 0.421 6.48122 C ? A ? 8 CA 1
   ATOM 169 C A GLU A 20 ? 4.46736 -2.58232 1.51248 0.421 7.22080 C ? A ? 8 C 1
   ATOM 170 O A GLU A 20 ? 4.81355 -3.37617 0.63230 0.421 7.16704 O ? A ? 8 O 1
   ATOM 171 CB A GLU A 20 ? 2.74270 -3.76678 2.83242 0.421 8.37474 C ? A ? 8 CB 1
   ATOM 172 CG A GLU A 20 ? 2.45191 -4.57906 4.09801 0.421 10.93128 C ? A ? 8 CG 1
   ATOM 173 CD A GLU A 20 ? 1.08916 -5.01312 4.37031 0.421 24.52565 C ? A ? 8 CD 1
   ATOM 174 OE1 A GLU A 20 ? 0.22027 -4.60989 3.62512 0.421 14.25443 O ? A ? 8 OE1 1
   ATOM 175 OE2 A GLU A 20 ? 0.90336 -5.75909 5.37606 0.421 28.60864 O ? A ? 8 OE2 1
   ATOM 176 H A GLU A 20 ? 3.43645 -1.73311 4.07477 0.421 8.64401 H ? A ? 8 H 1
   ATOM 177 HA A GLU A 20 ? 4.75412 -3.82330 3.13801 0.421 7.79817 H ? A ? 8 HA 1
   ATOM 178 HB2 A GLU A 20 ? 2.06890 -3.07407 2.74849 0.421 10.07039 H ? A ? 8 HB2 1
   ATOM 179 HB3 A GLU A 20 ? 2.70352 -4.36212 2.06761 0.421 10.07039 H ? A ? 8 HB3 1
   ATOM 180 HG2 A GLU A 20 ? 2.98999 -5.38502 4.05573 0.421 13.13825 H ? A ? 8 HG2 1
   ATOM 181 HG3 A GLU A 20 ? 2.72166 -4.03953 4.85764 0.421 13.13825 H ? A ? 8 HG3 1
   ATOM 182 N B GLU A 20 ? 4.41562 -2.01191 4.00837 0.579 8.01897 N ? A ? 8 N 1
   ATOM 183 CA B GLU A 20 ? 4.57670 -3.01750 2.98181 0.579 8.53482 C ? A ? 8 CA 1
   ATOM 184 C B GLU A 20 ? 4.95068 -2.46312 1.62692 0.579 8.55435 C ? A ? 8 C 1
   ATOM 185 O B GLU A 20 ? 5.52655 -3.18402 0.78580 0.579 9.89880 O ? A ? 8 O 1
   ATOM 186 CB B GLU A 20 ? 3.28874 -3.82224 2.91355 0.579 11.16924 C ? A ? 8 CB 1
   ATOM 187 CG B GLU A 20 ? 2.84824 -4.41318 4.29524 0.579 17.91349 C ? A ? 8 CG 1
   ATOM 188 CD B GLU A 20 ? 1.62282 -5.35110 4.29425 0.579 37.99009 C ? A ? 8 CD 1
   ATOM 189 OE1 B GLU A 20 ? 0.62203 -5.24345 3.51946 0.579 41.42483 O ? A ? 8 OE1 1
   ATOM 190 OE2 B GLU A 20 ? 1.69378 -6.22030 5.19992 0.579 32.46238 O ? A ? 8 OE2 1
   ATOM 191 H B GLU A 20 ? 3.65216 -1.61687 4.03418 0.579 9.64348 H ? A ? 8 H 1
   ATOM 192 HA B GLU A 20 ? 5.30129 -3.62142 3.20799 0.579 10.26250 H ? A ? 8 HA 1
   ATOM 193 HB2 B GLU A 20 ? 2.57615 -3.24584 2.59592 0.579 13.42380 H ? A ? 8 HB2 1
   ATOM 194 HB3 B GLU A 20 ? 3.41474 -4.56288 2.29998 0.579 13.42380 H ? A ? 8 HB3 1
   ATOM 195 HG2 B GLU A 20 ? 3.59207 -4.92112 4.65526 0.579 21.51690 H ? A ? 8 HG2 1
   ATOM 196 HG3 B GLU A 20 ? 2.63619 -3.67248 4.88455 0.579 21.51690 H ? A ? 8 HG3 1
   ATOM 197 N . GLN A 21 ? 4.52901 -1.22975 1.34284 1.000 8.12735 N ? A ? 9 N 1
   ATOM 198 CA . GLN A 21 ? 4.65077 -0.62981 0.02564 1.000 8.55645 C ? A ? 9 CA 1
   ATOM 199 C . GLN A 21 ? 5.52821 0.57263 -0.00526 1.000 7.83594 C ? A ? 9 C 1
   ATOM 200 O . GLN A 21 ? 5.64359 1.21416 -1.06664 1.000 9.38467 O ? A ? 9 O 1
   ATOM 201 CB . GLN A 21 ? 3.27297 -0.20773 -0.53088 1.000 9.11324 C ? A ? 9 CB 1
   ATOM 202 CG . GLN A 21 ? 2.13845 -1.26522 -0.45198 1.000 10.22400 C ? A ? 9 CG 1
   ATOM 203 CD . GLN A 21 ? 2.41929 -2.47891 -1.28043 1.000 11.98664 C ? A ? 9 CD 1
   ATOM 204 OE1 . GLN A 21 ? 3.12998 -2.44599 -2.33756 1.000 12.92148 O ? A ? 9 OE1 1
   ATOM 205 NE2 . GLN A 21 ? 1.83395 -3.61417 -0.90501 1.000 15.25058 N ? A ? 9 NE2 1
   ATOM 206 HA . GLN A 21 ? 5.02326 -1.31006 -0.55694 1.000 10.28845 H ? A ? 9 HA 1
   ATOM 207 HB2 . GLN A 21 ? 2.97258 0.56882 -0.03326 1.000 10.95660 H ? A ? 9 HB2 1
   ATOM 208 HB3 . GLN A 21 ? 3.38380 0.02066 -1.46708 1.000 10.95660 H ? A ? 9 HB3 1
   ATOM 209 HG2 . GLN A 21 ? 2.03437 -1.54887 0.46977 1.000 12.28951 H ? A ? 9 HG2 1
   ATOM 210 HG3 . GLN A 21 ? 1.31340 -0.86805 -0.77205 1.000 12.28951 H ? A ? 9 HG3 1
   ATOM 211 HE21 . GLN A 21 ? 1.32162 -3.62588 -0.21437 1.000 18.32141 H ? A ? 9 HE21 1
   ATOM 212 HE22 . GLN A 21 ? 1.96816 -4.33582 -1.35314 1.000 18.32141 H ? A ? 9 HE22 1
   ATOM 213 H A GLN A 21 ? 4.50075 -0.65877 1.98532 0.421 9.77353 H ? A ? 9 H 1
   ATOM 214 H B GLN A 21 ? 4.15823 -0.70895 1.91806 0.579 9.77353 H ? A ? 9 H 1
   ATOM 215 N A GLY A 22 ? 6.06585 0.90312 1.08538 0.403 7.33073 N ? A ? 10 N 1
   ATOM 216 CA A GLY A 22 ? 6.89139 2.04508 1.12457 0.403 6.78228 C ? A ? 10 CA 1
   ATOM 217 C A GLY A 22 ? 8.32644 1.88206 0.63524 0.403 7.77316 C ? A ? 10 C 1
   ATOM 218 O A GLY A 22 ? 8.99310 0.80831 0.76123 0.403 10.72404 O ? A ? 10 O 1
   ATOM 219 H A GLY A 22 ? 5.97547 0.48663 1.83235 0.403 8.81759 H ? A ? 10 H 1
   ATOM 220 HA2 A GLY A 22 ? 6.48069 2.73413 0.57919 0.403 8.15944 H ? A ? 10 HA2 1
   ATOM 221 HA3 A GLY A 22 ? 6.93663 2.35430 2.04285 0.403 8.15944 H ? A ? 10 HA3 1
   ATOM 222 N B GLY A 22 ? 6.23809 0.99606 1.13356 0.597 7.24609 N ? A ? 10 N 1
   ATOM 223 CA B GLY A 22 ? 7.09079 2.17936 1.17747 0.597 7.60222 C ? A ? 10 CA 1
   ATOM 224 C B GLY A 22 ? 8.41858 1.91664 0.51690 0.597 8.30818 C ? A ? 10 C 1
   ATOM 225 O B GLY A 22 ? 8.77499 0.71338 0.24707 0.597 8.86760 O ? A ? 10 O 1
   ATOM 226 H B GLY A 22 ? 6.21573 0.58083 1.88635 0.597 8.71602 H ? A ? 10 H 1
   ATOM 227 HA2 B GLY A 22 ? 6.65402 2.91298 0.71711 0.597 9.14337 H ? A ? 10 HA2 1
   ATOM 228 HA3 B GLY A 22 ? 7.24737 2.43408 2.10024 0.597 9.14337 H ? A ? 10 HA3 1
   ATOM 229 N A GLU A 23 ? 8.90194 2.98786 0.20173 0.403 7.29737 N ? A ? 11 N 1
   ATOM 230 CA A GLU A 23 ? 10.33147 2.79708 -0.19099 0.403 9.99581 C ? A ? 11 CA 1
   ATOM 231 C A GLU A 23 ? 11.35321 3.05126 0.94178 0.403 8.24607 C ? A ? 11 C 1
   ATOM 232 O A GLU A 23 ? 11.20114 3.88250 1.82821 0.403 8.08259 O ? A ? 11 O 1
   ATOM 233 CB A GLU A 23 ? 10.61888 3.66759 -1.37745 0.403 11.81654 C ? A ? 11 CB 1
   ATOM 234 CG A GLU A 23 ? 10.41442 5.17264 -1.08376 0.403 9.50894 C ? A ? 11 CG 1
   ATOM 235 CD A GLU A 23 ? 11.51736 6.11975 -1.83751 0.403 31.06004 C ? A ? 11 CD 1
   ATOM 236 OE1 A GLU A 23 ? 12.53392 5.66214 -2.43160 0.403 34.85978 O ? A ? 11 OE1 1
   ATOM 237 OE2 A GLU A 23 ? 11.34185 7.35723 -1.84816 0.403 23.97726 O ? A ? 11 OE2 1
   ATOM 238 H A GLU A 23 ? 8.55003 3.76903 0.12741 0.403 8.77755 H ? A ? 11 H 1
   ATOM 239 HA A GLU A 23 ? 10.46528 1.86256 -0.41386 0.403 12.01568 H ? A ? 11 HA 1
   ATOM 240 HB2 A GLU A 23 ? 11.54139 3.53753 -1.64757 0.403 14.20056 H ? A ? 11 HB2 1
   ATOM 241 HB3 A GLU A 23 ? 10.02306 3.41987 -2.10170 0.403 14.20056 H ? A ? 11 HB3 1
   ATOM 242 HG2 A GLU A 23 ? 9.53269 5.43751 -1.38922 0.403 11.43144 H ? A ? 11 HG2 1
   ATOM 243 HG3 A GLU A 23 ? 10.49336 5.32202 -0.12859 0.403 11.43144 H ? A ? 11 HG3 1
   ATOM 244 N B GLU A 23 ? 9.12422 2.96178 0.33470 0.597 6.87739 N ? A ? 11 N 1
   ATOM 245 CA B GLU A 23 ? 10.43663 3.01717 -0.26631 0.597 8.19990 C ? A ? 11 CA 1
   ATOM 246 C B GLU A 23 ? 11.42337 3.22140 0.83179 0.597 8.39056 C ? A ? 11 C 1
   ATOM 247 O B GLU A 23 ? 11.24516 4.15380 1.62106 0.597 7.55437 O ? A ? 11 O 1
   ATOM 248 CB B GLU A 23 ? 10.59855 4.21033 -1.20979 0.597 11.52172 C ? A ? 11 CB 1
   ATOM 249 CG B GLU A 23 ? 11.90335 3.98325 -1.95243 0.597 11.70686 C ? A ? 11 CG 1
   ATOM 250 CD B GLU A 23 ? 12.02537 4.73553 -3.24206 0.597 40.10871 C ? A ? 11 CD 1
   ATOM 251 OE1 B GLU A 23 ? 11.34819 4.30809 -4.20976 0.597 31.10568 O ? A ? 11 OE1 1
   ATOM 252 OE2 B GLU A 23 ? 12.84109 5.70135 -3.30782 0.597 49.47111 O ? A ? 11 OE2 1
   ATOM 253 H B GLU A 23 ? 8.85521 3.74456 0.56813 0.597 8.27358 H ? A ? 11 H 1
   ATOM 254 HA B GLU A 23 ? 10.58364 2.19440 -0.75860 0.597 9.86060 H ? A ? 11 HA 1
   ATOM 255 HB2 B GLU A 23 ? 9.86350 4.24791 -1.84160 0.597 13.84677 H ? A ? 11 HB2 1
   ATOM 256 HB3 B GLU A 23 ? 10.64674 5.03860 -0.70724 0.597 13.84677 H ? A ? 11 HB3 1
   ATOM 257 HG2 B GLU A 23 ? 12.63644 4.26148 -1.38141 0.597 14.06894 H ? A ? 11 HG2 1
   ATOM 258 HG3 B GLU A 23 ? 11.98223 3.03831 -2.15682 0.597 14.06894 H ? A ? 11 HG3 1
   ATOM 259 N . ASP A 24 ? 12.44939 2.33230 0.90960 1.000 9.18865 N ? A ? 12 N 1
   ATOM 260 CA . ASP A 24 ? 13.55741 2.49530 1.84259 1.000 9.20386 C ? A ? 12 CA 1
   ATOM 261 C . ASP A 24 ? 14.37026 3.70022 1.43668 1.000 9.30439 C ? A ? 12 C 1
   ATOM 262 O . ASP A 24 ? 14.99755 3.67495 0.35568 1.000 11.57364 O ? A ? 12 O 1
   ATOM 263 CB . ASP A 24 ? 14.37797 1.22242 1.85985 1.000 10.75864 C ? A ? 12 CB 1
   ATOM 264 CG . ASP A 24 ? 15.48224 1.22997 2.85241 1.000 12.63802 C ? A ? 12 CG 1
   ATOM 265 OD1 . ASP A 24 ? 15.69679 2.24255 3.57859 1.000 11.73945 O ? A ? 12 OD1 1
   ATOM 266 OD2 . ASP A 24 ? 16.17081 0.15475 2.98170 1.000 14.65001 O ? A ? 12 OD2 1
   ATOM 267 HA . ASP A 24 ? 13.23908 2.65378 2.74507 1.000 11.06534 H ? A ? 12 HA 1
   ATOM 268 HB2 . ASP A 24 ? 13.79391 0.47827 2.07435 1.000 12.93109 H ? A ? 12 HB2 1
   ATOM 269 HB3 . ASP A 24 ? 14.77109 1.09342 0.98251 1.000 12.93109 H ? A ? 12 HB3 1
   ATOM 270 H A ASP A 24 ? 12.59152 1.71093 0.33227 0.403 11.04710 H ? A ? 12 H 1
   ATOM 271 H B ASP A 24 ? 12.51276 1.62646 0.42238 0.597 11.04710 H ? A ? 12 H 1
   ATOM 272 N A ILE A 25 ? 14.41163 4.72204 2.28045 0.601 8.82788 N ? A ? 13 N 1
   ATOM 273 CA A ILE A 25 ? 15.13900 5.96683 2.04751 0.601 8.74358 C ? A ? 13 CA 1
   ATOM 274 C A ILE A 25 ? 16.47803 6.01148 2.74930 0.601 8.86974 C ? A ? 13 C 1
   ATOM 275 O A ILE A 25 ? 17.16774 7.06165 2.62714 0.601 9.97754 O ? A ? 13 O 1
   ATOM 276 CB A ILE A 25 ? 14.30403 7.24627 2.35189 0.601 8.30113 C ? A ? 13 CB 1
   ATOM 277 CG1 A ILE A 25 ? 13.76688 7.30980 3.75707 0.601 9.86168 C ? A ? 13 CG1 1
   ATOM 278 CG2 A ILE A 25 ? 13.12794 7.38484 1.30713 0.601 10.88180 C ? A ? 13 CG2 1
   ATOM 279 CD1 A ILE A 25 ? 13.27893 8.69976 4.15776 0.601 12.58399 C ? A ? 13 CD1 1
   ATOM 280 H A ILE A 25 ? 14.00457 4.72140 3.03801 0.601 10.61417 H ? A ? 13 H 1
   ATOM 281 HA A ILE A 25 ? 15.31619 5.99417 1.09422 0.601 10.51301 H ? A ? 13 HA 1
   ATOM 282 HB A ILE A 25 ? 14.91849 7.99231 2.26968 0.601 9.98207 H ? A ? 13 HB 1
   ATOM 283 HG12 A ILE A 25 ? 13.01813 6.69797 3.83412 0.601 11.85473 H ? A ? 13 HG12 1
   ATOM 284 HG13 A ILE A 25 ? 14.47042 7.05239 4.37325 0.601 11.85473 H ? A ? 13 HG13 1
   ATOM 285 HG21 A ILE A 25 ? 12.68515 8.23738 1.44132 0.601 13.07887 H ? A ? 13 HG21 1
   ATOM 286 HG22 A ILE A 25 ? 13.49521 7.34038 0.41045 0.601 13.07887 H ? A ? 13 HG22 1
   ATOM 287 HG23 A ILE A 25 ? 12.49791 6.65990 1.44285 0.601 13.07887 H ? A ? 13 HG23 1
   ATOM 288 HD11 A ILE A 25 ? 13.09128 8.70640 5.10941 0.601 15.12150 H ? A ? 13 HD11 1
   ATOM 289 HD12 A ILE A 25 ? 13.97020 9.34850 3.95238 0.601 15.12150 H ? A ? 13 HD12 1
   ATOM 290 HD13 A ILE A 25 ? 12.47249 8.90695 3.66014 0.601 15.12150 H ? A ? 13 HD13 1
   ATOM 291 N B ILE A 25 ? 14.48050 4.69636 2.29249 0.399 8.56990 N ? A ? 13 N 1
   ATOM 292 CA B ILE A 25 ? 15.24825 5.91193 2.00981 0.399 9.32230 C ? A ? 13 CA 1
   ATOM 293 C B ILE A 25 ? 16.43442 6.05100 2.97323 0.399 10.07746 C ? A ? 13 C 1
   ATOM 294 O B ILE A 25 ? 17.04509 7.13949 3.16836 0.399 8.38047 O ? A ? 13 O 1
   ATOM 295 CB B ILE A 25 ? 14.33662 7.12610 2.00721 0.399 7.70095 C ? A ? 13 CB 1
   ATOM 296 CG1 B ILE A 25 ? 13.79540 7.36929 3.44026 0.399 8.93904 C ? A ? 13 CG1 1
   ATOM 297 CG2 B ILE A 25 ? 13.21717 6.87515 0.97956 0.399 8.24479 C ? A ? 13 CG2 1
   ATOM 298 CD1 B ILE A 25 ? 13.15714 8.75002 3.74024 0.399 7.07187 C ? A ? 13 CD1 1
   ATOM 299 H B ILE A 25 ? 14.11187 4.70045 3.06947 0.399 10.30460 H ? A ? 13 H 1
   ATOM 300 HA B ILE A 25 ? 15.63517 5.84716 1.12268 0.399 11.20747 H ? A ? 13 HA 1
   ATOM 301 HB B ILE A 25 ? 14.81424 7.93010 1.74962 0.399 9.26185 H ? A ? 13 HB 1
   ATOM 302 HG12 B ILE A 25 ? 13.11450 6.70171 3.61805 0.399 10.74756 H ? A ? 13 HG12 1
   ATOM 303 HG13 B ILE A 25 ? 14.53454 7.26229 4.05923 0.399 10.74756 H ? A ? 13 HG13 1
   ATOM 304 HG21 B ILE A 25 ? 12.70652 7.69160 0.86314 0.399 9.91446 H ? A ? 13 HG21 1
   ATOM 305 HG22 B ILE A 25 ? 13.61639 6.61153 0.13574 0.399 9.91446 H ? A ? 13 HG22 1
   ATOM 306 HG23 B ILE A 25 ? 12.64000 6.16796 1.30767 0.399 9.91446 H ? A ? 13 HG23 1
   ATOM 307 HD11 B ILE A 25 ? 12.88112 8.77508 4.66980 0.399 8.50695 H ? A ? 13 HD11 1
   ATOM 308 HD12 B ILE A 25 ? 13.81287 9.44450 3.57105 0.399 8.50695 H ? A ? 13 HD12 1
   ATOM 309 HD13 B ILE A 25 ? 12.38742 8.87419 3.16316 0.399 8.50695 H ? A ? 13 HD13 1
   ATOM 310 N . THR A 26 ? 16.83477 4.95957 3.51860 1.000 9.60909 N ? A ? 14 N 1
   ATOM 311 CA . THR A 26 ? 18.06874 5.00294 4.31921 1.000 10.06962 C ? A ? 14 CA 1
   ATOM 312 C . THR A 26 ? 19.30314 4.81662 3.41202 1.000 10.84489 C ? A ? 14 C 1
   ATOM 313 O . THR A 26 ? 19.30548 4.10223 2.39959 1.000 12.74871 O ? A ? 14 O 1
   ATOM 314 CB . THR A 26 ? 18.06354 3.90145 5.34925 1.000 9.82594 C ? A ? 14 CB 1
   ATOM 315 OG1 . THR A 26 ? 18.06582 2.55470 4.79110 1.000 12.06428 O ? A ? 14 OG1 1
   ATOM 316 CG2 . THR A 26 ? 16.93856 4.08832 6.34311 1.000 11.84329 C ? A ? 14 CG2 1
   ATOM 317 HA . THR A 26 ? 18.12698 5.86049 4.76879 1.000 12.10425 H ? A ? 14 HA 1
   ATOM 318 HB . THR A 26 ? 18.90452 3.96903 5.82788 1.000 11.81184 H ? A ? 14 HB 1
   ATOM 319 HG1 . THR A 26 ? 17.87406 2.58214 3.97374 1.000 14.49785 H ? A ? 14 HG1 1
   ATOM 320 HG21 . THR A 26 ? 16.99882 3.41858 7.04220 1.000 14.23266 H ? A ? 14 HG21 1
   ATOM 321 HG22 . THR A 26 ? 16.99420 4.96920 6.74542 1.000 14.23266 H ? A ? 14 HG22 1
   ATOM 322 HG23 . THR A 26 ? 16.08248 4.00012 5.89562 1.000 14.23266 H ? A ? 14 HG23 1
   ATOM 323 H A THR A 26 ? 16.38719 4.22866 3.58956 0.601 11.55162 H ? A ? 14 H 1
   ATOM 324 H B THR A 26 ? 16.44498 4.19525 3.45962 0.399 11.55162 H ? A ? 14 H 1
   ATOM 325 N A SER A 27 ? 20.41256 5.39335 3.90203 0.642 10.58872 N ? A ? 15 N 1
   ATOM 326 CA A SER A 27 ? 21.71919 5.20239 3.28107 0.642 10.74528 C ? A ? 15 CA 1
   ATOM 327 C A SER A 27 ? 22.23995 3.80576 3.49612 0.642 10.78165 C ? A ? 15 C 1
   ATOM 328 O A SER A 27 ? 22.95037 3.29033 2.64884 0.642 11.73062 O ? A ? 15 O 1
   ATOM 329 CB A SER A 27 ? 22.78274 6.20114 3.78564 0.642 11.87197 C ? A ? 15 CB 1
   ATOM 330 OG A SER A 27 ? 23.03981 6.06322 5.08127 0.642 17.38805 O ? A ? 15 OG 1
   ATOM 331 H A SER A 27 ? 20.42992 5.90092 4.59605 0.642 12.72717 H ? A ? 15 H 1
   ATOM 332 HA A SER A 27 ? 21.59045 5.37311 2.33493 0.642 12.91504 H ? A ? 15 HA 1
   ATOM 333 HB2 A SER A 27 ? 23.60386 6.05362 3.29078 0.642 14.26707 H ? A ? 15 HB2 1
   ATOM 334 HB3 A SER A 27 ? 22.45863 7.10198 3.62961 0.642 14.26707 H ? A ? 15 HB3 1
   ATOM 335 HG A SER A 27 ? 22.32451 6.09192 5.52073 0.642 20.88637 H ? A ? 15 HG 1
   ATOM 336 N B SER A 27 ? 20.42328 5.39306 3.79346 0.358 10.27128 N ? A ? 15 N 1
   ATOM 337 CA B SER A 27 ? 21.66647 5.10003 3.09074 0.358 9.28189 C ? A ? 15 CA 1
   ATOM 338 C B SER A 27 ? 22.01995 3.63539 3.14738 0.358 10.52817 C ? A ? 15 C 1
   ATOM 339 O B SER A 27 ? 22.57658 3.05971 2.17328 0.358 12.06783 O ? A ? 15 O 1
   ATOM 340 CB B SER A 27 ? 22.75417 5.95274 3.78601 0.358 11.12402 C ? A ? 15 CB 1
   ATOM 341 OG B SER A 27 ? 22.55272 7.33666 3.42471 0.358 12.73243 O ? A ? 15 OG 1
   ATOM 342 H B SER A 27 ? 20.49689 5.94975 4.44482 0.358 12.34624 H ? A ? 15 H 1
   ATOM 343 HA B SER A 27 ? 21.59279 5.32110 2.14915 0.358 11.15898 H ? A ? 15 HA 1
   ATOM 344 HB2 B SER A 27 ? 22.67908 5.85377 4.74802 0.358 13.36953 H ? A ? 15 HB2 1
   ATOM 345 HB3 B SER A 27 ? 23.63174 5.66408 3.49030 0.358 13.36953 H ? A ? 15 HB3 1
   ATOM 346 HG B SER A 27 ? 23.23448 7.78678 3.62018 0.358 15.29963 H ? A ? 15 HG 1
   ATOM 347 N A LYS A 28 ? 21.95133 3.20259 4.63543 0.570 10.93149 N ? A ? 16 N 1
   ATOM 348 CA A LYS A 28 ? 22.30973 1.80472 4.93496 0.570 12.55456 C ? A ? 16 CA 1
   ATOM 349 C A LYS A 28 ? 21.44696 0.75522 4.25277 0.570 12.43522 C ? A ? 16 C 1
   ATOM 350 O A LYS A 28 ? 21.79532 -0.45868 4.30118 0.570 16.96632 O ? A ? 16 O 1
   ATOM 351 CB A LYS A 28 ? 22.21729 1.54320 6.43746 0.570 13.80996 C ? A ? 16 CB 1
   ATOM 352 CG A LYS A 28 ? 23.39810 2.04316 7.12914 0.570 25.33745 C ? A ? 16 CG 1
   ATOM 353 CD A LYS A 28 ? 23.38986 1.63443 8.54762 0.570 39.23353 C ? A ? 16 CD 1
   ATOM 354 CE A LYS A 28 ? 22.68649 2.68686 9.35636 0.570 44.61060 C ? A ? 16 CE 1
   ATOM 355 NZ A LYS A 28 ? 22.25703 2.14102 10.66042 0.570 46.77916 N ? A ? 16 NZ 1
   ATOM 356 H A LYS A 28 ? 21.53338 3.58482 5.28259 0.642 13.13850 H ? A ? 16 H 1
   ATOM 357 HA A LYS A 28 ? 23.22253 1.69279 4.62647 0.570 15.08619 H ? A ? 16 HA 1
   ATOM 358 HB2 A LYS A 28 ? 21.43690 1.99440 6.79566 0.570 16.59266 H ? A ? 16 HB2 1
   ATOM 359 HB3 A LYS A 28 ? 22.14985 0.58842 6.59480 0.570 16.59266 H ? A ? 16 HB3 1
   ATOM 360 HG2 A LYS A 28 ? 24.19534 1.68302 6.71009 0.570 30.42566 H ? A ? 16 HG2 1
   ATOM 361 HG3 A LYS A 28 ? 23.41087 3.01223 7.08854 0.570 30.42566 H ? A ? 16 HG3 1
   ATOM 362 HD2 A LYS A 28 ? 22.91764 0.79292 8.64655 0.570 47.10094 H ? A ? 16 HD2 1
   ATOM 363 HD3 A LYS A 28 ? 24.29989 1.54420 8.87106 0.570 47.10094 H ? A ? 16 HD3 1
   ATOM 364 HE2 A LYS A 28 ? 23.28920 3.42990 9.51615 0.570 53.55344 H ? A ? 16 HE2 1
   ATOM 365 HE3 A LYS A 28 ? 21.90133 2.99382 8.87657 0.570 53.55344 H ? A ? 16 HE3 1
   ATOM 366 HZ1 A LYS A 28 ? 21.85506 2.77514 11.13835 0.570 56.15571 H ? A ? 16 HZ1 1
   ATOM 367 HZ2 A LYS A 28 ? 21.68768 1.46833 10.53623 0.570 56.15571 H ? A ? 16 HZ2 1
   ATOM 368 HZ3 A LYS A 28 ? 22.96291 1.84222 11.11270 0.570 56.15571 H ? A ? 16 HZ3 1
   ATOM 369 N B LYS A 28 ? 21.80697 3.04303 4.30983 0.430 9.71277 N ? A ? 16 N 1
   ATOM 370 CA B LYS A 28 ? 22.29579 1.71530 4.51258 0.430 10.89637 C ? A ? 16 CA 1
   ATOM 371 C B LYS A 28 ? 21.44849 0.73784 3.81851 0.430 12.24758 C ? A ? 16 C 1
   ATOM 372 O B LYS A 28 ? 21.90077 -0.38698 3.65239 0.430 13.74817 O ? A ? 16 O 1
   ATOM 373 CB B LYS A 28 ? 22.28854 1.35358 5.99543 0.430 14.77554 C ? A ? 16 CB 1
   ATOM 374 CG B LYS A 28 ? 23.38966 2.03726 6.91014 0.430 26.16570 C ? A ? 16 CG 1
   ATOM 375 CD B LYS A 28 ? 23.50591 1.53570 8.38636 0.430 37.91773 C ? A ? 16 CD 1
   ATOM 376 CE B LYS A 28 ? 23.99510 0.08319 8.52862 0.430 32.14081 C ? A ? 16 CE 1
   ATOM 377 NZ B LYS A 28 ? 24.14499 -0.35779 9.98707 0.430 31.88153 N ? A ? 16 NZ 1
   ATOM 378 H B LYS A 28 ? 21.38974 3.38963 4.97720 0.358 11.67604 H ? A ? 16 H 1
   ATOM 379 HA B LYS A 28 ? 23.20887 1.67347 4.18788 0.430 13.09635 H ? A ? 16 HA 1
   ATOM 380 HB2 B LYS A 28 ? 21.42483 1.60294 6.35975 0.430 17.75136 H ? A ? 16 HB2 1
   ATOM 381 HB3 B LYS A 28 ? 22.41574 0.39484 6.06989 0.430 17.75136 H ? A ? 16 HB3 1
   ATOM 382 HG2 B LYS A 28 ? 24.25472 1.89214 6.49602 0.430 31.41955 H ? A ? 16 HG2 1
   ATOM 383 HG3 B LYS A 28 ? 23.19669 2.98698 6.95133 0.430 31.41955 H ? A ? 16 HG3 1
   ATOM 384 HD2 B LYS A 28 ? 24.13504 2.10361 8.85813 0.430 45.52199 H ? A ? 16 HD2 1
   ATOM 385 HD3 B LYS A 28 ? 22.63157 1.59181 8.80264 0.430 45.52199 H ? A ? 16 HD3 1
   ATOM 386 HE2 B LYS A 28 ? 23.35540 -0.50820 8.10206 0.430 38.58969 H ? A ? 16 HE2 1
   ATOM 387 HE3 B LYS A 28 ? 24.86148 -0.00110 8.10061 0.430 38.58969 H ? A ? 16 HE3 1
   ATOM 388 HZ1 B LYS A 28 ? 24.32593 -1.22839 10.02479 0.430 38.27855 H ? A ? 16 HZ1 1
   ATOM 389 HZ2 B LYS A 28 ? 24.80804 0.09207 10.37449 0.430 38.27855 H ? A ? 16 HZ2 1
   ATOM 390 HZ3 B LYS A 28 ? 23.39041 -0.20007 10.43185 0.430 38.27855 H ? A ? 16 HZ3 1
   ATOM 391 N A LYS A 29 ? 20.30923 1.10519 3.60113 0.525 13.33786 N ? A ? 17 N 1
   ATOM 392 CA A LYS A 29 ? 19.43839 0.08365 2.99467 0.525 14.29114 C ? A ? 17 CA 1
   ATOM 393 C A LYS A 29 ? 19.08325 -0.99564 3.99970 0.525 13.38774 C ? A ? 17 C 1
   ATOM 394 O A LYS A 29 ? 19.02730 -2.20254 3.72999 0.525 15.43295 O ? A ? 17 O 1
   ATOM 395 CB A LYS A 29 ? 19.99188 -0.45296 1.67826 0.525 17.81161 C ? A ? 17 CB 1
   ATOM 396 CG A LYS A 29 ? 20.03605 0.60739 0.63582 0.525 20.04590 C ? A ? 17 CG 1
   ATOM 397 CD A LYS A 29 ? 18.76284 1.34195 0.31848 0.525 33.83467 C ? A ? 17 CD 1
   ATOM 398 CE A LYS A 29 ? 18.89798 2.10051 -1.01510 0.525 43.55571 C ? A ? 17 CE 1
   ATOM 399 NZ A LYS A 29 ? 17.57083 2.66471 -1.37193 0.525 44.40836 N ? A ? 17 NZ 1
   ATOM 400 H A LYS A 29 ? 20.03268 1.91359 3.50314 0.570 16.02614 H ? A ? 17 H 1
   ATOM 401 HA A LYS A 29 ? 18.60016 0.50645 2.75072 0.525 17.17007 H ? A ? 17 HA 1
   ATOM 402 HB2 A LYS A 29 ? 20.89364 -0.78130 1.81937 0.525 21.39464 H ? A ? 17 HB2 1
   ATOM 403 HB3 A LYS A 29 ? 19.42317 -1.17149 1.36016 0.525 21.39464 H ? A ? 17 HB3 1
   ATOM 404 HG2 A LYS A 29 ? 20.67739 1.27664 0.92164 0.525 24.07580 H ? A ? 17 HG2 1
   ATOM 405 HG3 A LYS A 29 ? 20.33174 0.19657 -0.19165 0.525 24.07580 H ? A ? 17 HG3 1
   ATOM 406 HD2 A LYS A 29 ? 18.03229 0.70850 0.24141 0.525 40.62232 H ? A ? 17 HD2 1
   ATOM 407 HD3 A LYS A 29 ? 18.57327 1.98310 1.02125 0.525 40.62232 H ? A ? 17 HD3 1
   ATOM 408 HE2 A LYS A 29 ? 19.53663 2.82472 -0.92260 0.525 52.28757 H ? A ? 17 HE2 1
   ATOM 409 HE3 A LYS A 29 ? 19.18389 1.49348 -1.71558 0.525 52.28757 H ? A ? 17 HE3 1
   ATOM 410 HZ1 A LYS A 29 ? 17.62757 3.11577 -2.13706 0.525 53.31075 H ? A ? 17 HZ1 1
   ATOM 411 HZ2 A LYS A 29 ? 16.97673 2.00884 -1.46666 0.525 53.31075 H ? A ? 17 HZ2 1
   ATOM 412 HZ3 A LYS A 29 ? 17.29239 3.21635 -0.73140 0.525 53.31075 H ? A ? 17 HZ3 1
   ATOM 413 N B LYS A 29 ? 20.20421 1.09043 3.50833 0.108 12.77226 N ? A ? 17 N 1
   ATOM 414 CA B LYS A 29 ? 19.26775 0.15994 2.89479 0.108 15.09280 C ? A ? 17 CA 1
   ATOM 415 C B LYS A 29 ? 18.89206 -0.97914 3.84403 0.108 16.05836 C ? A ? 17 C 1
   ATOM 416 O B LYS A 29 ? 18.86684 -2.14446 3.45418 0.108 18.93466 O ? A ? 17 O 1
   ATOM 417 CB B LYS A 29 ? 19.82332 -0.35605 1.56506 0.108 17.80198 C ? A ? 17 CB 1
   ATOM 418 CG B LYS A 29 ? 19.95813 0.72617 0.51496 0.108 19.40760 C ? A ? 17 CG 1
   ATOM 419 CD B LYS A 29 ? 18.63450 1.36438 0.16242 0.108 33.35429 C ? A ? 17 CD 1
   ATOM 420 CE B LYS A 29 ? 18.78403 2.26506 -1.05780 0.108 39.65315 C ? A ? 17 CE 1
   ATOM 421 NZ B LYS A 29 ? 17.47269 2.84885 -1.46031 0.108 41.14261 N ? A ? 17 NZ 1
   ATOM 422 H B LYS A 29 ? 19.87655 1.87355 3.64606 0.430 15.34743 H ? A ? 17 H 1
   ATOM 423 HA B LYS A 29 ? 18.43844 0.62790 2.70996 0.108 18.13207 H ? A ? 17 HA 1
   ATOM 424 HB2 B LYS A 29 ? 20.70314 -0.73470 1.71817 0.108 21.38309 H ? A ? 17 HB2 1
   ATOM 425 HB3 B LYS A 29 ? 19.22529 -1.03620 1.21771 0.108 21.38309 H ? A ? 17 HB3 1
   ATOM 426 HG2 B LYS A 29 ? 20.54626 1.42102 0.84989 0.108 23.30983 H ? A ? 17 HG2 1
   ATOM 427 HG3 B LYS A 29 ? 20.32894 0.33880 -0.29334 0.108 23.30983 H ? A ? 17 HG3 1
   ATOM 428 HD2 B LYS A 29 ? 17.98458 0.67368 -0.04114 0.108 40.04586 H ? A ? 17 HD2 1
   ATOM 429 HD3 B LYS A 29 ? 18.32440 1.90249 0.90753 0.108 40.04586 H ? A ? 17 HD3 1
   ATOM 430 HE2 B LYS A 29 ? 19.39190 2.99171 -0.84953 0.108 47.60450 H ? A ? 17 HE2 1
   ATOM 431 HE3 B LYS A 29 ? 19.12949 1.74623 -1.80101 0.108 47.60450 H ? A ? 17 HE3 1
   ATOM 432 HZ1 B LYS A 29 ? 17.60203 3.60093 -1.91830 0.108 49.39185 H ? A ? 17 HZ1 1
   ATOM 433 HZ2 B LYS A 29 ? 17.02692 2.27249 -1.97138 0.108 49.39185 H ? A ? 17 HZ2 1
   ATOM 434 HZ3 B LYS A 29 ? 16.98585 3.03075 -0.73782 0.108 49.39185 H ? A ? 17 HZ3 1
   ATOM 435 N C LYS A 29 ? 20.30327 1.17036 3.46941 0.367 12.20635 N ? A ? 17 N 1
   ATOM 436 CA C LYS A 29 ? 19.38518 0.16761 2.95009 0.367 14.96899 C ? A ? 17 CA 1
   ATOM 437 C C LYS A 29 ? 18.94275 -0.94518 3.87102 0.367 15.92418 C ? A ? 17 C 1
   ATOM 438 O C LYS A 29 ? 18.83060 -2.10588 3.42652 0.367 19.50361 O ? A ? 17 O 1
   ATOM 439 CB C LYS A 29 ? 19.94868 -0.38315 1.63732 0.367 17.76910 C ? A ? 17 CB 1
   ATOM 440 CG C LYS A 29 ? 20.24276 0.66186 0.64225 0.367 21.03964 C ? A ? 17 CG 1
   ATOM 441 CD C LYS A 29 ? 20.95575 0.05339 -0.57064 0.367 29.45998 C ? A ? 17 CD 1
   ATOM 442 CE C LYS A 29 ? 22.21440 -0.70669 -0.15655 0.367 30.14484 C ? A ? 17 CE 1
   ATOM 443 NZ C LYS A 29 ? 22.85846 -1.50002 -1.27669 0.367 32.74169 N ? A ? 17 NZ 1
   ATOM 444 HA C LYS A 29 ? 18.54517 0.63167 2.80893 0.367 17.98350 H ? A ? 17 HA 1
   ATOM 445 HB2 C LYS A 29 ? 20.77450 -0.85607 1.82507 0.367 21.34364 H ? A ? 17 HB2 1
   ATOM 446 HB3 C LYS A 29 ? 19.29978 -0.99022 1.24835 0.367 21.34364 H ? A ? 17 HB3 1
   ATOM 447 HG2 C LYS A 29 ? 19.41498 1.06953 0.34312 0.367 25.26827 H ? A ? 17 HG2 1
   ATOM 448 HG3 C LYS A 29 ? 20.82022 1.33422 1.03640 0.367 25.26827 H ? A ? 17 HG3 1
   ATOM 449 HD2 C LYS A 29 ? 20.35811 -0.56667 -1.01703 0.367 35.37268 H ? A ? 17 HD2 1
   ATOM 450 HD3 C LYS A 29 ? 21.21429 0.76213 -1.18034 0.367 35.37268 H ? A ? 17 HD3 1
   ATOM 451 HE2 C LYS A 29 ? 22.87028 -0.06914 0.16631 0.367 36.19452 H ? A ? 17 HE2 1
   ATOM 452 HE3 C LYS A 29 ? 21.98263 -1.33043 0.54923 0.367 36.19452 H ? A ? 17 HE3 1
   ATOM 453 HZ1 C LYS A 29 ? 23.55595 -1.95628 -0.96453 0.367 39.31074 H ? A ? 17 HZ1 1
   ATOM 454 HZ2 C LYS A 29 ? 22.27031 -2.07188 -1.62188 0.367 39.31074 H ? A ? 17 HZ2 1
   ATOM 455 HZ3 C LYS A 29 ? 23.13703 -0.94972 -1.91829 0.367 39.31074 H ? A ? 17 HZ3 1
   ATOM 456 N A ASP A 30 ? 18.74828 -0.54396 5.17951 0.619 14.49761 N ? A ? 18 N 1
   ATOM 457 CA A ASP A 30 ? 18.39509 -1.43495 6.26468 0.619 14.42275 C ? A ? 18 CA 1
   ATOM 458 C A ASP A 30 ? 16.93066 -1.37954 6.55171 0.619 13.42904 C ? A ? 18 C 1
   ATOM 459 O A ASP A 30 ? 16.51318 -1.93327 7.56668 0.619 14.29327 O ? A ? 18 O 1
   ATOM 460 CB A ASP A 30 ? 19.21588 -1.14153 7.48850 0.619 15.41470 C ? A ? 18 CB 1
   ATOM 461 CG A ASP A 30 ? 18.89288 0.17553 8.06639 0.619 14.98829 C ? A ? 18 CG 1
   ATOM 462 OD1 A ASP A 30 ? 17.81073 0.75929 7.72182 0.619 14.99423 O ? A ? 18 OD1 1
   ATOM 463 OD2 A ASP A 30 ? 19.71809 0.62327 8.82174 0.619 16.40848 O ? A ? 18 OD2 1
   ATOM 464 H A ASP A 30 ? 18.71568 0.29022 5.38612 0.525 17.41784 H ? A ? 18 H 1
   ATOM 465 HA A ASP A 30 ? 18.61261 -2.34766 6.01863 0.619 17.32802 H ? A ? 18 HA 1
   ATOM 466 HB2 A ASP A 30 ? 19.04039 -1.81880 8.16037 0.619 18.51836 H ? A ? 18 HB2 1
   ATOM 467 HB3 A ASP A 30 ? 20.15626 -1.14599 7.25067 0.619 18.51836 H ? A ? 18 HB3 1
   ATOM 468 N B ASP A 30 ? 18.50369 -0.62426 5.06491 0.243 13.13190 N ? A ? 18 N 1
   ATOM 469 CA B ASP A 30 ? 18.13716 -1.57033 6.10827 0.243 13.95750 C ? A ? 18 CA 1
   ATOM 470 C B ASP A 30 ? 16.65103 -1.51125 6.39494 0.243 13.81385 C ? A ? 18 C 1
   ATOM 471 O B ASP A 30 ? 16.16898 -2.15449 7.33110 0.243 16.50927 O ? A ? 18 O 1
   ATOM 472 CB B ASP A 30 ? 18.97883 -1.34200 7.36471 0.243 15.56670 C ? A ? 18 CB 1
   ATOM 473 CG B ASP A 30 ? 18.79972 0.03725 7.96755 0.243 15.26840 C ? A ? 18 CG 1
   ATOM 474 OD1 B ASP A 30 ? 18.02857 0.86973 7.41592 0.243 13.65074 O ? A ? 18 OD1 1
   ATOM 475 OD2 B ASP A 30 ? 19.41875 0.26966 9.02585 0.243 14.61288 O ? A ? 18 OD2 1
   ATOM 476 H B ASP A 30 ? 18.44251 0.19413 5.32200 0.108 15.77899 H ? A ? 18 H 1
   ATOM 477 HA B ASP A 30 ? 18.34236 -2.47435 5.82272 0.243 16.76972 H ? A ? 18 HA 1
   ATOM 478 HB2 B ASP A 30 ? 18.72427 -1.99478 8.03552 0.243 18.70075 H ? A ? 18 HB2 1
   ATOM 479 HB3 B ASP A 30 ? 19.91597 -1.44766 7.13779 0.243 18.70075 H ? A ? 18 HB3 1
   ATOM 480 N C ASP A 30 ? 18.56127 -0.60074 5.09605 0.138 13.59372 N ? A ? 18 N 1
   ATOM 481 CA C ASP A 30 ? 18.13502 -1.56949 6.09188 0.138 14.28829 C ? A ? 18 CA 1
   ATOM 482 C C ASP A 30 ? 16.63872 -1.50586 6.33338 0.138 13.99094 C ? A ? 18 C 1
   ATOM 483 O C ASP A 30 ? 16.13764 -2.15220 7.25924 0.138 16.26526 O ? A ? 18 O 1
   ATOM 484 CB C ASP A 30 ? 18.92033 -1.37050 7.38743 0.138 15.53559 C ? A ? 18 CB 1
   ATOM 485 CG C ASP A 30 ? 18.80664 0.03819 7.93511 0.138 15.23049 C ? A ? 18 CG 1
   ATOM 486 OD1 C ASP A 30 ? 18.00295 0.84128 7.40444 0.138 14.15496 O ? A ? 18 OD1 1
   ATOM 487 OD2 C ASP A 30 ? 19.51081 0.33987 8.91513 0.138 15.59153 O ? A ? 18 OD2 1
   ATOM 488 H C ASP A 30 ? 18.54112 0.21099 5.37939 0.367 16.33317 H ? A ? 18 H 1
   ATOM 489 HA C ASP A 30 ? 18.33683 -2.46549 5.77987 0.138 17.16666 H ? A ? 18 HA 1
   ATOM 490 HB2 C ASP A 30 ? 18.58018 -1.98145 8.05969 0.138 18.66342 H ? A ? 18 HB2 1
   ATOM 491 HB3 C ASP A 30 ? 19.85829 -1.55142 7.21890 0.138 18.66342 H ? A ? 18 HB3 1
   ATOM 492 N A ARG A 31 ? 16.16949 -0.74237 5.66275 0.448 12.46742 N ? A ? 19 N 1
   ATOM 493 CA A ARG A 31 ? 14.71924 -0.66291 5.74511 0.448 13.14333 C ? A ? 19 CA 1
   ATOM 494 C A ARG A 31 ? 14.18118 -0.01901 7.00551 0.448 13.69796 C ? A ? 19 C 1
   ATOM 495 O A ARG A 31 ? 12.99855 -0.11667 7.31656 0.448 12.57711 O ? A ? 19 O 1
   ATOM 496 CB A ARG A 31 ? 14.02882 -1.97881 5.39571 0.448 14.53456 C ? A ? 19 CB 1
   ATOM 497 CG A ARG A 31 ? 14.05581 -2.24136 3.86762 0.448 17.68867 C ? A ? 19 CG 1
   ATOM 498 CD A ARG A 31 ? 13.20877 -3.43280 3.36593 0.448 28.50647 C ? A ? 19 CD 1
   ATOM 499 NE A ARG A 31 ? 11.77995 -3.40154 3.70740 0.448 11.13465 N ? A ? 19 NE 1
   ATOM 500 CZ A ARG A 31 ? 10.81372 -2.94062 2.92916 0.448 19.80848 C ? A ? 19 CZ 1
   ATOM 501 NH1 A ARG A 31 ? 11.06381 -2.36203 1.75183 0.448 16.79259 N ? A ? 19 NH1 1
   ATOM 502 NH2 A ARG A 31 ? 9.54604 -3.10177 3.29949 0.448 13.18961 N ? A ? 19 NH2 1
   ATOM 503 H A ARG A 31 ? 16.48634 -0.33268 4.97619 0.619 14.98161 H ? A ? 19 H 1
   ATOM 504 HA A ARG A 31 ? 14.45611 -0.03703 5.05234 0.448 15.79271 H ? A ? 19 HA 1
   ATOM 505 HB2 A ARG A 31 ? 14.48635 -2.70949 5.84031 0.448 17.46218 H ? A ? 19 HB2 1
   ATOM 506 HB3 A ARG A 31 ? 13.10339 -1.94240 5.68407 0.448 17.46218 H ? A ? 19 HB3 1
   ATOM 507 HG2 A ARG A 31 ? 13.72604 -1.44786 3.41761 0.448 21.24711 H ? A ? 19 HG2 1
   ATOM 508 HG3 A ARG A 31 ? 14.97367 -2.41403 3.60566 0.448 21.24711 H ? A ? 19 HG3 1
   ATOM 509 HD2 A ARG A 31 ? 13.27004 -3.46204 2.39831 0.448 34.22847 H ? A ? 19 HD2 1
   ATOM 510 HD3 A ARG A 31 ? 13.57503 -4.24648 3.74629 0.448 34.22847 H ? A ? 19 HD3 1
   ATOM 511 HE A ARG A 31 ? 11.55237 -3.70860 4.47781 0.448 13.38229 H ? A ? 19 HE 1
   ATOM 512 HH11 A ARG A 31 ? 11.87450 -2.27914 1.47702 0.448 20.17182 H ? A ? 19 HH11 1
   ATOM 513 HH12 A ARG A 31 ? 10.41418 -2.07231 1.26846 0.448 20.17182 H ? A ? 19 HH12 1
   ATOM 514 HH21 A ARG A 31 ? 9.36134 -3.50201 4.03792 0.448 15.84825 H ? A ? 19 HH21 1
   ATOM 515 HH22 A ARG A 31 ? 8.91132 -2.80568 2.80043 0.448 15.84825 H ? A ? 19 HH22 1
   ATOM 516 N B ARG A 31 ? 15.91330 -0.79071 5.56389 0.175 14.41531 N ? A ? 19 N 1
   ATOM 517 CA B ARG A 31 ? 14.48275 -0.67045 5.73465 0.175 15.36843 C ? A ? 19 CA 1
   ATOM 518 C B ARG A 31 ? 14.11866 -0.03284 7.06158 0.175 13.77778 C ? A ? 19 C 1
   ATOM 519 O B ARG A 31 ? 13.02093 -0.24208 7.57132 0.175 14.37077 O ? A ? 19 O 1
   ATOM 520 CB B ARG A 31 ? 13.79591 -2.02596 5.56029 0.175 17.95668 C ? A ? 19 CB 1
   ATOM 521 CG B ARG A 31 ? 13.72977 -2.48249 4.09663 0.175 23.18609 C ? A ? 19 CG 1
   ATOM 522 CD B ARG A 31 ? 12.65691 -3.56255 3.89069 0.175 25.43328 C ? A ? 19 CD 1
   ATOM 523 NE B ARG A 31 ? 11.27536 -3.08294 3.92594 0.175 23.06713 N ? A ? 19 NE 1
   ATOM 524 CZ B ARG A 31 ? 10.57432 -2.72278 2.86002 0.175 18.54778 C ? A ? 19 CZ 1
   ATOM 525 NH1 B ARG A 31 ? 11.09954 -2.74647 1.64943 0.175 22.93738 N ? A ? 19 NH1 1
   ATOM 526 NH2 B ARG A 31 ? 9.30393 -2.35887 3.00503 0.175 21.24385 N ? A ? 19 NH2 1
   ATOM 527 H B ARG A 31 ? 16.22519 -0.35956 4.88830 0.243 17.31908 H ? A ? 19 H 1
   ATOM 528 HA B ARG A 31 ? 14.14090 -0.07845 5.04649 0.175 18.46282 H ? A ? 19 HA 1
   ATOM 529 HB2 B ARG A 31 ? 14.28910 -2.69504 6.06030 0.175 21.56873 H ? A ? 19 HB2 1
   ATOM 530 HB3 B ARG A 31 ? 12.88782 -1.96382 5.89555 0.175 21.56873 H ? A ? 19 HB3 1
   ATOM 531 HG2 B ARG A 31 ? 13.51057 -1.72394 3.53320 0.175 27.84402 H ? A ? 19 HG2 1
   ATOM 532 HG3 B ARG A 31 ? 14.58803 -2.85203 3.83637 0.175 27.84402 H ? A ? 19 HG3 1
   ATOM 533 HD2 B ARG A 31 ? 12.79823 -3.97405 3.02374 0.175 30.54065 H ? A ? 19 HD2 1
   ATOM 534 HD3 B ARG A 31 ? 12.75079 -4.22598 4.59208 0.175 30.54065 H ? A ? 19 HD3 1
   ATOM 535 HE B ARG A 31 ? 10.89034 -3.03091 4.69318 0.175 27.70127 H ? A ? 19 HE 1
   ATOM 536 HH11 B ARG A 31 ? 11.91397 -2.99966 1.53893 0.175 27.54557 H ? A ? 19 HH11 1
   ATOM 537 HH12 B ARG A 31 ? 10.62735 -2.50873 0.97111 0.175 27.54557 H ? A ? 19 HH12 1
   ATOM 538 HH21 B ARG A 31 ? 8.94320 -2.35837 3.78571 0.175 25.51333 H ? A ? 19 HH21 1
   ATOM 539 HH22 B ARG A 31 ? 8.84284 -2.12395 2.31814 0.175 25.51333 H ? A ? 19 HH22 1
   ATOM 540 N C ARG A 31 ? 15.90540 -0.78005 5.48969 0.377 14.10776 N ? A ? 19 N 1
   ATOM 541 CA C ARG A 31 ? 14.47771 -0.61237 5.69185 0.377 15.80490 C ? A ? 19 CA 1
   ATOM 542 C C ARG A 31 ? 14.13559 -0.02046 7.04745 0.377 13.77181 C ? A ? 19 C 1
   ATOM 543 O C ARG A 31 ? 13.04144 -0.22385 7.54462 0.377 14.42742 O ? A ? 19 O 1
   ATOM 544 CB C ARG A 31 ? 13.73812 -1.93523 5.46986 0.377 18.42504 C ? A ? 19 CB 1
   ATOM 545 CG C ARG A 31 ? 13.45962 -2.25193 3.98121 0.377 25.50818 C ? A ? 19 CG 1
   ATOM 546 CD C ARG A 31 ? 12.42947 -3.40036 3.79567 0.377 26.22946 C ? A ? 19 CD 1
   ATOM 547 NE C ARG A 31 ? 10.99327 -3.06514 3.82309 0.377 22.31049 N ? A ? 19 NE 1
   ATOM 548 CZ C ARG A 31 ? 10.24514 -2.66593 2.79739 0.377 15.60043 C ? A ? 19 CZ 1
   ATOM 549 NH1 C ARG A 31 ? 10.73971 -2.49487 1.58907 0.377 15.16430 N ? A ? 19 NH1 1
   ATOM 550 NH2 C ARG A 31 ? 8.93854 -2.51490 2.97278 0.377 20.84187 N ? A ? 19 NH2 1
   ATOM 551 H C ARG A 31 ? 16.21648 -0.37801 4.79601 0.138 16.95002 H ? A ? 19 H 1
   ATOM 552 HA C ARG A 31 ? 14.16065 0.02823 5.03610 0.377 18.98659 H ? A ? 19 HA 1
   ATOM 553 HB2 C ARG A 31 ? 14.27593 -2.65740 5.83060 0.377 22.13075 H ? A ? 19 HB2 1
   ATOM 554 HB3 C ARG A 31 ? 12.88453 -1.89599 5.92893 0.377 22.13075 H ? A ? 19 HB3 1
   ATOM 555 HG2 C ARG A 31 ? 13.10551 -1.45878 3.54944 0.377 30.63053 H ? A ? 19 HG2 1
   ATOM 556 HG3 C ARG A 31 ? 14.28810 -2.52032 3.55403 0.377 30.63053 H ? A ? 19 HG3 1
   ATOM 557 HD2 C ARG A 31 ? 12.59974 -3.81227 2.93414 0.377 31.49606 H ? A ? 19 HD2 1
   ATOM 558 HD3 C ARG A 31 ? 12.57554 -4.04452 4.50605 0.377 31.49606 H ? A ? 19 HD3 1
   ATOM 559 HE C ARG A 31 ? 10.59702 -3.13516 4.58314 0.377 26.79330 H ? A ? 19 HE 1
   ATOM 560 HH11 C ARG A 31 ? 11.57398 -2.64218 1.44109 0.377 18.21787 H ? A ? 19 HH11 1
   ATOM 561 HH12 C ARG A 31 ? 10.22846 -2.23583 0.94788 0.377 18.21787 H ? A ? 19 HH12 1
   ATOM 562 HH21 C ARG A 31 ? 8.58653 -2.67445 3.74105 0.377 25.03095 H ? A ? 19 HH21 1
   ATOM 563 HH22 C ARG A 31 ? 8.44373 -2.25747 2.31819 0.377 25.03095 H ? A ? 19 HH22 1
   ATOM 564 N . GLY A 32 ? 14.99971 0.80919 7.60134 1.000 11.47564 N ? A ? 20 N 1
   ATOM 565 CA . GLY A 32 ? 14.68046 1.41768 8.86978 1.000 10.97421 C ? A ? 20 CA 1
   ATOM 566 C . GLY A 32 ? 13.75255 2.63209 8.76640 1.000 8.41618 C ? A ? 20 C 1
   ATOM 567 O . GLY A 32 ? 13.17237 3.03397 9.76909 1.000 8.96542 O ? A ? 20 O 1
   ATOM 568 HA2 . GLY A 32 ? 14.24740 0.75799 9.43384 1.000 13.18977 H ? A ? 20 HA2 1
   ATOM 569 HA3 . GLY A 32 ? 15.50320 1.70573 9.29526 1.000 13.18977 H ? A ? 20 HA3 1
   ATOM 570 H A GLY A 32 ? 15.76548 1.04339 7.28772 0.448 13.79148 H ? A ? 20 H 1
   ATOM 571 H B GLY A 32 ? 15.75721 1.03011 7.25931 0.175 13.79148 H ? A ? 20 H 1
   ATOM 572 H C GLY A 32 ? 15.76090 1.02931 7.26705 0.377 13.79148 H ? A ? 20 H 1
   ATOM 573 N A VAL A 33 ? 13.67867 3.23986 7.62497 0.365 8.09084 N ? A ? 21 N 1
   ATOM 574 CA A VAL A 33 ? 12.70008 4.27511 7.36293 0.365 7.69527 C ? A ? 21 CA 1
   ATOM 575 C A VAL A 33 ? 12.13616 4.02038 5.99615 0.365 7.65158 C ? A ? 21 C 1
   ATOM 576 O A VAL A 33 ? 12.87135 3.86083 5.03502 0.365 6.93923 O ? A ? 21 O 1
   ATOM 577 CB A VAL A 33 ? 13.36623 5.65646 7.50605 0.365 7.50964 C ? A ? 21 CB 1
   ATOM 578 CG1 A VAL A 33 ? 12.35068 6.73889 7.27885 0.365 8.34475 C ? A ? 21 CG1 1
   ATOM 579 CG2 A VAL A 33 ? 14.10447 5.73700 8.80529 0.365 8.70163 C ? A ? 21 CG2 1
   ATOM 580 H A VAL A 33 ? 14.19535 3.07357 6.95790 0.365 9.72972 H ? A ? 21 H 1
   ATOM 581 HA A VAL A 33 ? 11.94908 4.24513 7.97612 0.365 9.25504 H ? A ? 21 HA 1
   ATOM 582 HB A VAL A 33 ? 14.04227 5.79665 6.82471 0.365 9.03228 H ? A ? 21 HB 1
   ATOM 583 HG11 A VAL A 33 ? 12.77587 7.60189 7.40278 0.365 10.03441 H ? A ? 21 HG11 1
   ATOM 584 HG12 A VAL A 33 ? 12.00817 6.66576 6.37429 0.365 10.03441 H ? A ? 21 HG12 1
   ATOM 585 HG13 A VAL A 33 ? 11.62725 6.63201 7.91613 0.365 10.03441 H ? A ? 21 HG13 1
   ATOM 586 HG21 A VAL A 33 ? 14.49183 6.62186 8.89408 0.365 10.46267 H ? A ? 21 HG21 1
   ATOM 587 HG22 A VAL A 33 ? 13.48332 5.57338 9.53213 0.365 10.46267 H ? A ? 21 HG22 1
   ATOM 588 HG23 A VAL A 33 ? 14.80564 5.06676 8.81218 0.365 10.46267 H ? A ? 21 HG23 1
   ATOM 589 N B VAL A 33 ? 13.67001 3.22426 7.59339 0.635 7.80488 N ? A ? 21 N 1
   ATOM 590 CA B VAL A 33 ? 12.87942 4.43215 7.29897 0.635 7.35653 C ? A ? 21 CA 1
   ATOM 591 C B VAL A 33 ? 12.25195 4.22847 5.94424 0.635 6.71795 C ? A ? 21 C 1
   ATOM 592 O B VAL A 33 ? 12.97940 4.14602 4.94199 0.635 7.15526 O ? A ? 21 O 1
   ATOM 593 CB B VAL A 33 ? 13.67811 5.74928 7.30723 0.635 7.43476 C ? A ? 21 CB 1
   ATOM 594 CG1 B VAL A 33 ? 12.70843 6.92067 7.16290 0.635 8.52129 C ? A ? 21 CG1 1
   ATOM 595 CG2 B VAL A 33 ? 14.49499 5.90672 8.54664 0.635 7.86324 C ? A ? 21 CG2 1
   ATOM 596 H B VAL A 33 ? 14.08541 2.93666 6.89745 0.635 9.38657 H ? A ? 21 H 1
   ATOM 597 HA B VAL A 33 ? 12.19202 4.50713 7.97923 0.635 8.84854 H ? A ? 21 HA 1
   ATOM 598 HB B VAL A 33 ? 14.29960 5.73763 6.56258 0.635 8.94243 H ? A ? 21 HB 1
   ATOM 599 HG11 B VAL A 33 ? 13.19999 7.75129 7.25943 0.635 10.24626 H ? A ? 21 HG11 1
   ATOM 600 HG12 B VAL A 33 ? 12.29401 6.88146 6.28676 0.635 10.24626 H ? A ? 21 HG12 1
   ATOM 601 HG13 B VAL A 33 ? 12.02985 6.85577 7.85298 0.635 10.24626 H ? A ? 21 HG13 1
   ATOM 602 HG21 B VAL A 33 ? 14.98353 6.74333 8.49873 0.635 9.45660 H ? A ? 21 HG21 1
   ATOM 603 HG22 B VAL A 33 ? 13.90399 5.91237 9.31579 0.635 9.45660 H ? A ? 21 HG22 1
   ATOM 604 HG23 B VAL A 33 ? 15.11591 5.16436 8.61205 0.635 9.45660 H ? A ? 21 HG23 1
   ATOM 605 N . LEU A 34 ? 10.89608 4.00272 5.91836 1.000 7.35978 N ? A ? 22 N 1
   ATOM 606 CA . LEU A 34 ? 10.12926 3.77173 4.68434 1.000 7.15398 C ? A ? 22 CA 1
   ATOM 607 C . LEU A 34 ? 9.24564 4.96900 4.44319 1.000 6.59569 C ? A ? 22 C 1
   ATOM 608 O . LEU A 34 ? 8.69229 5.53357 5.35609 1.000 7.50397 O ? A ? 22 O 1
   ATOM 609 CB . LEU A 34 ? 9.31296 2.49628 4.78541 1.000 8.09480 C ? A ? 22 CB 1
   ATOM 610 CG . LEU A 34 ? 10.03506 1.20946 5.05291 1.000 9.98478 C ? A ? 22 CG 1
   ATOM 611 CD1 . LEU A 34 ? 9.09497 0.05145 5.25919 1.000 12.76640 C ? A ? 22 CD1 1
   ATOM 612 CD2 . LEU A 34 ? 11.06122 0.85102 4.05545 1.000 14.95103 C ? A ? 22 CD2 1
   ATOM 613 HA . LEU A 34 ? 10.71813 3.67023 3.92025 1.000 8.60549 H ? A ? 22 HA 1
   ATOM 614 HB2 . LEU A 34 ? 8.67605 2.61212 5.50778 1.000 9.73447 H ? A ? 22 HB2 1
   ATOM 615 HB3 . LEU A 34 ? 8.84347 2.38109 3.94445 1.000 9.73447 H ? A ? 22 HB3 1
   ATOM 616 HG . LEU A 34 ? 10.51271 1.37649 5.88047 1.000 12.00245 H ? A ? 22 HG 1
   ATOM 617 HD11 . LEU A 34 ? 9.61353 -0.74738 5.44325 1.000 15.34040 H ? A ? 22 HD11 1
   ATOM 618 HD12 . LEU A 34 ? 8.51213 0.24760 6.00934 1.000 15.34040 H ? A ? 22 HD12 1
   ATOM 619 HD13 . LEU A 34 ? 8.56776 -0.07449 4.45478 1.000 15.34040 H ? A ? 22 HD13 1
   ATOM 620 HD21 . LEU A 34 ? 11.43020 -0.01748 4.28006 1.000 17.96195 H ? A ? 22 HD21 1
   ATOM 621 HD22 . LEU A 34 ? 10.65043 0.81883 3.17732 1.000 17.96195 H ? A ? 22 HD22 1
   ATOM 622 HD23 . LEU A 34 ? 11.76204 1.52154 4.06840 1.000 17.96195 H ? A ? 22 HD23 1
   ATOM 623 H A LEU A 34 ? 10.38414 4.12751 6.59803 0.365 8.85245 H ? A ? 22 H 1
   ATOM 624 H B LEU A 34 ? 10.40653 3.98188 6.62513 0.635 8.85245 H ? A ? 22 H 1
   ATOM 625 N A LYS A 35 ? 8.96699 5.27732 3.19527 0.531 6.02477 N ? A ? 23 N 1
   ATOM 626 CA A LYS A 35 ? 8.24587 6.53065 2.84924 0.531 6.32404 C ? A ? 23 CA 1
   ATOM 627 C A LYS A 35 ? 7.27599 6.30486 1.68344 0.531 6.27888 C ? A ? 23 C 1
   ATOM 628 O A LYS A 35 ? 7.62694 5.60450 0.72974 0.531 6.61306 O ? A ? 23 O 1
   ATOM 629 CB A LYS A 35 ? 9.30979 7.59795 2.43366 0.531 7.40613 C ? A ? 23 CB 1
   ATOM 630 CG A LYS A 35 ? 8.73589 8.88978 1.84620 0.531 7.05992 C ? A ? 23 CG 1
   ATOM 631 CD A LYS A 35 ? 9.72092 9.94334 1.45460 0.531 8.19588 C ? A ? 23 CD 1
   ATOM 632 CE A LYS A 35 ? 8.98287 11.18672 1.01162 0.531 8.07387 C ? A ? 23 CE 1
   ATOM 633 NZ A LYS A 35 ? 9.79013 12.18704 0.18912 0.531 7.88845 N ? A ? 23 NZ 1
   ATOM 634 H A LYS A 35 ? 9.17586 4.79135 2.51718 0.531 7.25043 H ? A ? 23 H 1
   ATOM 635 HA A LYS A 35 ? 7.70896 6.83192 3.59881 0.531 7.60955 H ? A ? 23 HA 1
   ATOM 636 HB2 A LYS A 35 ? 9.82508 7.83959 3.21915 0.531 8.90806 H ? A ? 23 HB2 1
   ATOM 637 HB3 A LYS A 35 ? 9.89115 7.20673 1.76294 0.531 8.90806 H ? A ? 23 HB3 1
   ATOM 638 HG2 A LYS A 35 ? 8.23405 8.66120 1.04820 0.531 8.49262 H ? A ? 23 HG2 1
   ATOM 639 HG3 A LYS A 35 ? 8.14621 9.28553 2.50693 0.531 8.49262 H ? A ? 23 HG3 1
   ATOM 640 HD2 A LYS A 35 ? 10.28267 10.16639 2.21327 0.531 9.85577 H ? A ? 23 HD2 1
   ATOM 641 HD3 A LYS A 35 ? 10.26759 9.62515 0.71920 0.531 9.85577 H ? A ? 23 HD3 1
   ATOM 642 HE2 A LYS A 35 ? 8.22714 10.91389 0.46817 0.531 9.70935 H ? A ? 23 HE2 1
   ATOM 643 HE3 A LYS A 35 ? 8.67123 11.65306 1.80302 0.531 9.70935 H ? A ? 23 HE3 1
   ATOM 644 HZ1 A LYS A 35 ? 9.66718 13.01009 0.50467 0.531 9.48685 H ? A ? 23 HZ1 1
   ATOM 645 HZ2 A LYS A 35 ? 10.65644 11.98764 0.23210 0.531 9.48685 H ? A ? 23 HZ2 1
   ATOM 646 HZ3 A LYS A 35 ? 9.52984 12.16198 -0.66160 0.531 9.48685 H ? A ? 23 HZ3 1
   ATOM 647 N B LYS A 35 ? 9.21296 5.31146 3.13890 0.341 6.53361 N ? A ? 23 N 1
   ATOM 648 CA B LYS A 35 ? 8.50693 6.49415 2.71250 0.341 6.06624 C ? A ? 23 CA 1
   ATOM 649 C B LYS A 35 ? 7.50462 6.15062 1.61789 0.341 5.88386 C ? A ? 23 C 1
   ATOM 650 O B LYS A 35 ? 7.77462 5.40133 0.67780 0.341 6.73530 O ? A ? 23 O 1
   ATOM 651 CB B LYS A 35 ? 9.41134 7.54972 2.15854 0.341 5.70605 C ? A ? 23 CB 1
   ATOM 652 CG B LYS A 35 ? 8.80341 8.92038 2.14332 0.341 9.35449 C ? A ? 23 CG 1
   ATOM 653 CD B LYS A 35 ? 9.78954 9.77934 1.28334 0.341 6.62212 C ? A ? 23 CD 1
   ATOM 654 CE B LYS A 35 ? 9.08558 11.14419 1.09695 0.341 8.91884 C ? A ? 23 CE 1
   ATOM 655 NZ B LYS A 35 ? 9.94320 11.91552 0.09122 0.341 6.42002 N ? A ? 23 NZ 1
   ATOM 656 H B LYS A 35 ? 9.59234 4.86890 2.50660 0.341 7.86104 H ? A ? 23 H 1
   ATOM 657 HA B LYS A 35 ? 8.04549 6.84252 3.49135 0.341 7.30020 H ? A ? 23 HA 1
   ATOM 658 HB2 B LYS A 35 ? 10.21444 7.58816 2.70118 0.341 6.86797 H ? A ? 23 HB2 1
   ATOM 659 HB3 B LYS A 35 ? 9.63912 7.31683 1.24488 0.341 6.86797 H ? A ? 23 HB3 1
   ATOM 660 HG2 B LYS A 35 ? 7.92601 8.90647 1.72997 0.341 11.24610 H ? A ? 23 HG2 1
   ATOM 661 HG3 B LYS A 35 ? 8.74155 9.28273 3.04097 0.341 11.24610 H ? A ? 23 HG3 1
   ATOM 662 HD2 B LYS A 35 ? 10.63278 9.90295 1.74656 0.341 7.96725 H ? A ? 23 HD2 1
   ATOM 663 HD3 B LYS A 35 ? 9.94311 9.36598 0.41937 0.341 7.96725 H ? A ? 23 HD3 1
   ATOM 664 HE2 B LYS A 35 ? 8.19078 11.02338 0.74249 0.341 10.72332 H ? A ? 23 HE2 1
   ATOM 665 HE3 B LYS A 35 ? 9.04722 11.62821 1.93668 0.341 10.72332 H ? A ? 23 HE3 1
   ATOM 666 HZ1 B LYS A 35 ? 10.11998 12.73000 0.40343 0.341 7.72474 H ? A ? 23 HZ1 1
   ATOM 667 HZ2 B LYS A 35 ? 10.71053 11.48628 -0.04683 0.341 7.72474 H ? A ? 23 HZ2 1
   ATOM 668 HZ3 B LYS A 35 ? 9.51086 11.99055 -0.68309 0.341 7.72474 H ? A ? 23 HZ3 1
   ATOM 669 N C LYS A 35 ? 9.13957 5.31945 3.16665 0.128 6.62697 N ? A ? 23 N 1
   ATOM 670 CA C LYS A 35 ? 8.43670 6.52930 2.79427 0.128 6.41625 C ? A ? 23 CA 1
   ATOM 671 C C LYS A 35 ? 7.59064 6.26969 1.56786 0.128 7.11209 C ? A ? 23 C 1
   ATOM 672 O C LYS A 35 ? 8.07097 5.72596 0.57719 0.128 5.85279 O ? A ? 23 O 1
   ATOM 673 CB C LYS A 35 ? 9.42354 7.63804 2.47630 0.128 7.51740 C ? A ? 23 CB 1
   ATOM 674 CG C LYS A 35 ? 8.78026 8.94953 2.06100 0.128 8.87910 C ? A ? 23 CG 1
   ATOM 675 CD C LYS A 35 ? 9.85134 9.99778 1.75291 0.128 8.28546 C ? A ? 23 CD 1
   ATOM 676 CE C LYS A 35 ? 9.21770 11.25759 1.18236 0.128 10.40390 C ? A ? 23 CE 1
   ATOM 677 NZ C LYS A 35 ? 10.29486 12.14072 0.66273 0.128 9.71883 N ? A ? 23 NZ 1
   ATOM 678 H C LYS A 35 ? 9.46514 4.87347 2.50733 0.128 7.97307 H ? A ? 23 H 1
   ATOM 679 HA C LYS A 35 ? 7.85592 6.79736 3.52348 0.128 7.72021 H ? A ? 23 HA 1
   ATOM 680 HB2 C LYS A 35 ? 9.95947 7.81112 3.26606 0.128 9.04159 H ? A ? 23 HB2 1
   ATOM 681 HB3 C LYS A 35 ? 9.99234 7.34616 1.74681 0.128 9.04159 H ? A ? 23 HB3 1
   ATOM 682 HG2 C LYS A 35 ? 8.24503 8.81108 1.26398 0.128 10.67563 H ? A ? 23 HG2 1
   ATOM 683 HG3 C LYS A 35 ? 8.22219 9.28058 2.78202 0.128 10.67563 H ? A ? 23 HG3 1
   ATOM 684 HD2 C LYS A 35 ? 10.32180 10.23094 2.56851 0.128 9.96327 H ? A ? 23 HD2 1
   ATOM 685 HD3 C LYS A 35 ? 10.47490 9.64293 1.10011 0.128 9.96327 H ? A ? 23 HD3 1
   ATOM 686 HE2 C LYS A 35 ? 8.61871 11.02729 0.45499 0.128 12.50539 H ? A ? 23 HE2 1
   ATOM 687 HE3 C LYS A 35 ? 8.73058 11.72762 1.87711 0.128 12.50539 H ? A ? 23 HE3 1
   ATOM 688 HZ1 C LYS A 35 ? 9.94306 12.89044 0.33675 0.128 11.68331 H ? A ? 23 HZ1 1
   ATOM 689 HZ2 C LYS A 35 ? 10.86082 12.34813 1.31753 0.128 11.68331 H ? A ? 23 HZ2 1
   ATOM 690 HZ3 C LYS A 35 ? 10.74235 11.72607 0.01472 0.128 11.68331 H ? A ? 23 HZ3 1
   ATOM 691 N A ILE A 36 ? 6.11918 6.91688 1.73192 0.531 5.36257 N ? A ? 24 N 1
   ATOM 692 CA A ILE A 36 ? 5.23670 7.02814 0.57587 0.531 6.62673 C ? A ? 24 CA 1
   ATOM 693 C A ILE A 36 ? 5.13502 8.49782 0.36234 0.531 5.46715 C ? A ? 24 C 1
   ATOM 694 O A ILE A 36 ? 4.80656 9.19738 1.29273 0.531 5.54909 O ? A ? 24 O 1
   ATOM 695 CB A ILE A 36 ? 3.89510 6.27985 0.77012 0.531 5.65075 C ? A ? 24 CB 1
   ATOM 696 CG1 A ILE A 36 ? 4.19673 4.82836 0.76988 0.531 5.00663 C ? A ? 24 CG1 1
   ATOM 697 CG2 A ILE A 36 ? 2.90324 6.68580 -0.32501 0.531 7.00289 C ? A ? 24 CG2 1
   ATOM 698 CD1 A ILE A 36 ? 2.92389 3.96081 1.06065 0.531 5.44427 C ? A ? 24 CD1 1
   ATOM 699 H A ILE A 36 ? 5.80555 7.29009 2.44041 0.531 6.45579 H ? A ? 24 H 1
   ATOM 700 HA A ILE A 36 ? 5.59157 6.61830 -0.22849 0.531 7.97279 H ? A ? 24 HA 1
   ATOM 701 HB A ILE A 36 ? 3.47451 6.51208 1.61277 0.531 6.80161 H ? A ? 24 HB 1
   ATOM 702 HG12 A ILE A 36 ? 4.54342 4.57557 -0.10006 0.531 6.02867 H ? A ? 24 HG12 1
   ATOM 703 HG13 A ILE A 36 ? 4.85511 4.64009 1.45689 0.531 6.02867 H ? A ? 24 HG13 1
   ATOM 704 HG21 A ILE A 36 ? 2.15749 6.06552 -0.32138 0.531 8.42418 H ? A ? 24 HG21 1
   ATOM 705 HG22 A ILE A 36 ? 2.58639 7.58506 -0.14655 0.531 8.42418 H ? A ? 24 HG22 1
   ATOM 706 HG23 A ILE A 36 ? 3.35257 6.65783 -1.18421 0.531 8.42418 H ? A ? 24 HG23 1
   ATOM 707 HD11 A ILE A 36 ? 3.17917 3.02546 1.08988 0.531 6.55383 H ? A ? 24 HD11 1
   ATOM 708 HD12 A ILE A 36 ? 2.54786 4.22789 1.91398 0.531 6.55383 H ? A ? 24 HD12 1
   ATOM 709 HD13 A ILE A 36 ? 2.27538 4.10476 0.35382 0.531 6.55383 H ? A ? 24 HD13 1
   ATOM 710 N B ILE A 36 ? 6.40838 6.93737 1.67086 0.341 6.22019 N ? A ? 24 N 1
   ATOM 711 CA B ILE A 36 ? 5.44643 7.21415 0.57053 0.341 5.78570 C ? A ? 24 CA 1
   ATOM 712 C B ILE A 36 ? 4.93152 8.68605 0.50525 0.341 8.25292 C ? A ? 24 C 1
   ATOM 713 O B ILE A 36 ? 4.42028 9.29248 1.47279 0.341 5.73898 O ? A ? 24 O 1
   ATOM 714 CB B ILE A 36 ? 4.21208 6.29306 0.59381 0.341 5.76658 C ? A ? 24 CB 1
   ATOM 715 CG1 B ILE A 36 ? 4.52422 4.78812 0.58091 0.341 8.76336 C ? A ? 24 CG1 1
   ATOM 716 CG2 B ILE A 36 ? 3.24526 6.67116 -0.50872 0.341 7.37305 C ? A ? 24 CG2 1
   ATOM 717 CD1 B ILE A 36 ? 3.39006 3.92734 0.94928 0.341 7.95145 C ? A ? 24 CD1 1
   ATOM 718 H B ILE A 36 ? 6.18049 7.35526 2.38712 0.341 7.48494 H ? A ? 24 H 1
   ATOM 719 HA B ILE A 36 ? 5.98642 7.07589 -0.22332 0.341 6.96355 H ? A ? 24 HA 1
   ATOM 720 HB B ILE A 36 ? 3.79552 6.44512 1.45652 0.341 6.94061 H ? A ? 24 HB 1
   ATOM 721 HG12 B ILE A 36 ? 4.80335 4.53801 -0.31375 0.341 10.53675 H ? A ? 24 HG12 1
   ATOM 722 HG13 B ILE A 36 ? 5.24015 4.61553 1.21223 0.341 10.53675 H ? A ? 24 HG13 1
   ATOM 723 HG21 B ILE A 36 ? 2.48903 6.06406 -0.48752 0.341 8.86837 H ? A ? 24 HG21 1
   ATOM 724 HG22 B ILE A 36 ? 2.94276 7.58151 -0.36502 0.341 8.86837 H ? A ? 24 HG22 1
   ATOM 725 HG23 B ILE A 36 ? 3.69915 6.60444 -1.36337 0.341 8.86837 H ? A ? 24 HG23 1
   ATOM 726 HD11 B ILE A 36 ? 3.71552 3.02788 1.11036 0.341 9.56245 H ? A ? 24 HD11 1
   ATOM 727 HD12 B ILE A 36 ? 2.97549 4.27800 1.75307 0.341 9.56245 H ? A ? 24 HD12 1
   ATOM 728 HD13 B ILE A 36 ? 2.74856 3.92166 0.22172 0.341 9.56245 H ? A ? 24 HD13 1
   ATOM 729 N C ILE A 36 ? 6.34917 6.73767 1.63841 0.128 5.14576 N ? A ? 24 N 1
   ATOM 730 CA C ILE A 36 ? 5.42450 6.88046 0.50069 0.128 5.48600 C ? A ? 24 CA 1
   ATOM 731 C C ILE A 36 ? 4.95251 8.34913 0.39763 0.128 6.65580 C ? A ? 24 C 1
   ATOM 732 O C ILE A 36 ? 4.51979 8.94723 1.38494 0.128 7.93667 O ? A ? 24 O 1
   ATOM 733 CB C ILE A 36 ? 4.16003 5.98746 0.67464 0.128 6.49679 C ? A ? 24 CB 1
   ATOM 734 CG1 C ILE A 36 ? 4.50855 4.48905 0.81238 0.128 5.59597 C ? A ? 24 CG1 1
   ATOM 735 CG2 C ILE A 36 ? 3.07538 6.32672 -0.37895 0.128 7.17728 C ? A ? 24 CG2 1
   ATOM 736 CD1 C ILE A 36 ? 3.28704 3.56977 1.01330 0.128 5.66908 C ? A ? 24 CD1 1
   ATOM 737 H C ILE A 36 ? 5.99141 6.99660 2.37636 0.128 6.19563 H ? A ? 24 H 1
   ATOM 738 HA C ILE A 36 ? 5.90812 6.63921 -0.30480 0.128 6.60391 H ? A ? 24 HA 1
   ATOM 739 HB C ILE A 36 ? 3.75367 6.20489 1.52815 0.128 7.81686 H ? A ? 24 HB 1
   ATOM 740 HG12 C ILE A 36 ? 4.96328 4.20125 0.00535 0.128 6.73587 H ? A ? 24 HG12 1
   ATOM 741 HG13 C ILE A 36 ? 5.09097 4.37568 1.57973 0.128 6.73587 H ? A ? 24 HG13 1
   ATOM 742 HG21 C ILE A 36 ? 2.31117 5.74474 -0.24412 0.128 8.63345 H ? A ? 24 HG21 1
   ATOM 743 HG22 C ILE A 36 ? 2.80884 7.25309 -0.27077 0.128 8.63345 H ? A ? 24 HG22 1
   ATOM 744 HG23 C ILE A 36 ? 3.44303 6.18974 -1.26606 0.128 8.63345 H ? A ? 24 HG23 1
   ATOM 745 HD11 C ILE A 36 ? 3.59653 2.67428 1.22121 0.128 6.82361 H ? A ? 24 HD11 1
   ATOM 746 HD12 C ILE A 36 ? 2.75074 3.91266 1.74522 0.128 6.82361 H ? A ? 24 HD12 1
   ATOM 747 HD13 C ILE A 36 ? 2.76333 3.55753 0.19692 0.128 6.82361 H ? A ? 24 HD13 1
   ATOM 748 N A VAL A 37 ? 5.32108 8.96212 -0.89062 0.531 6.86442 N ? A ? 25 N 1
   ATOM 749 CA A VAL A 37 ? 4.93711 10.34313 -1.24623 0.531 6.27698 C ? A ? 25 CA 1
   ATOM 750 C A VAL A 37 ? 3.42206 10.31233 -1.50437 0.531 5.97631 C ? A ? 25 C 1
   ATOM 751 O A VAL A 37 ? 2.93349 9.65272 -2.40612 0.531 5.58609 O ? A ? 25 O 1
   ATOM 752 CB A VAL A 37 ? 5.72652 10.91539 -2.43262 0.531 6.29515 C ? A ? 25 CB 1
   ATOM 753 CG1 A VAL A 37 ? 5.10818 12.28661 -2.79218 0.531 8.79247 C ? A ? 25 CG1 1
   ATOM 754 CG2 A VAL A 37 ? 7.19673 10.90840 -2.17986 0.531 10.14861 C ? A ? 25 CG2 1
   ATOM 755 H A VAL A 37 ? 5.65999 8.50645 -1.53645 0.531 8.25802 H ? A ? 25 H 1
   ATOM 756 HA A VAL A 37 ? 5.13595 10.93937 -0.50740 0.531 7.55309 H ? A ? 25 HA 1
   ATOM 757 HB A VAL A 37 ? 5.65130 10.35609 -3.22156 0.531 7.57489 H ? A ? 25 HB 1
   ATOM 758 HG11 A VAL A 37 ? 5.69839 12.74721 -3.40895 0.531 10.57167 H ? A ? 25 HG11 1
   ATOM 759 HG12 A VAL A 37 ? 4.24285 12.14392 -3.20659 0.531 10.57167 H ? A ? 25 HG12 1
   ATOM 760 HG13 A VAL A 37 ? 5.00453 12.80869 -1.98126 0.531 10.57167 H ? A ? 25 HG13 1
   ATOM 761 HG21 A VAL A 37 ? 7.66110 11.08934 -3.01204 0.531 12.19904 H ? A ? 25 HG21 1
   ATOM 762 HG22 A VAL A 37 ? 7.40822 11.59411 -1.52719 0.531 12.19904 H ? A ? 25 HG22 1
   ATOM 763 HG23 A VAL A 37 ? 7.45456 10.03731 -1.83982 0.531 12.19904 H ? A ? 25 HG23 1
   ATOM 764 N B VAL A 37 ? 5.05699 9.23362 -0.70192 0.341 6.99490 N ? A ? 25 N 1
   ATOM 765 CA B VAL A 37 ? 4.59060 10.58640 -1.00007 0.341 6.95787 C ? A ? 25 CA 1
   ATOM 766 C B VAL A 37 ? 3.10787 10.53611 -1.21808 0.341 6.79815 C ? A ? 25 C 1
   ATOM 767 O B VAL A 37 ? 2.58691 9.80557 -2.05747 0.341 10.27680 O ? A ? 25 O 1
   ATOM 768 CB B VAL A 37 ? 5.27592 11.21952 -2.24262 0.341 6.79272 C ? A ? 25 CB 1
   ATOM 769 CG1 B VAL A 37 ? 4.58019 12.67147 -2.55129 0.341 8.11255 C ? A ? 25 CG1 1
   ATOM 770 CG2 B VAL A 37 ? 6.77813 11.28539 -2.01965 0.341 8.19022 C ? A ? 25 CG2 1
   ATOM 771 H B VAL A 37 ? 5.41423 8.83626 -1.37577 0.341 8.41460 H ? A ? 25 H 1
   ATOM 772 HA B VAL A 37 ? 4.80453 11.13923 -0.23227 0.341 8.37015 H ? A ? 25 HA 1
   ATOM 773 HB B VAL A 37 ? 5.15109 10.67890 -3.03826 0.341 8.17198 H ? A ? 25 HB 1
   ATOM 774 HG11 B VAL A 37 ? 5.18503 13.20283 -3.09232 0.341 9.75577 H ? A ? 25 HG11 1
   ATOM 775 HG12 B VAL A 37 ? 3.74839 12.52786 -3.02918 0.341 9.75577 H ? A ? 25 HG12 1
   ATOM 776 HG13 B VAL A 37 ? 4.40508 13.12281 -1.71074 0.341 9.75577 H ? A ? 25 HG13 1
   ATOM 777 HG21 B VAL A 37 ? 7.19538 11.68860 -2.79697 0.341 9.84897 H ? A ? 25 HG21 1
   ATOM 778 HG22 B VAL A 37 ? 6.95724 11.82258 -1.23209 0.341 9.84897 H ? A ? 25 HG22 1
   ATOM 779 HG23 B VAL A 37 ? 7.11802 10.38606 -1.89093 0.341 9.84897 H ? A ? 25 HG23 1
   ATOM 780 N C VAL A 37 ? 4.93506 8.89571 -0.82862 0.128 6.35035 N ? A ? 25 N 1
   ATOM 781 CA C VAL A 37 ? 4.56353 10.30112 -1.07454 0.128 7.47098 C ? A ? 25 CA 1
   ATOM 782 C C VAL A 37 ? 3.04305 10.38558 -1.22265 0.128 6.48351 C ? A ? 25 C 1
   ATOM 783 O C VAL A 37 ? 2.43972 9.62427 -1.97660 0.128 8.21600 O ? A ? 25 O 1
   ATOM 784 CB C VAL A 37 ? 5.30014 10.85755 -2.32268 0.128 8.83175 C ? A ? 25 CB 1
   ATOM 785 CG1 C VAL A 37 ? 4.92908 12.31694 -2.66389 0.128 9.23186 C ? A ? 25 CG1 1
   ATOM 786 CG2 C VAL A 37 ? 6.82808 10.78143 -2.14527 0.128 10.43972 C ? A ? 25 CG2 1
   ATOM 787 H C VAL A 37 ? 5.13739 8.46731 -1.54635 0.128 7.64113 H ? A ? 25 H 1
   ATOM 788 HA C VAL A 37 ? 4.81650 10.84462 -0.31196 0.128 8.98589 H ? A ? 25 HA 1
   ATOM 789 HB C VAL A 37 ? 5.01287 10.29687 -3.06026 0.128 10.61881 H ? A ? 25 HB 1
   ATOM 790 HG11 C VAL A 37 ? 5.57939 12.66972 -3.29123 0.128 11.09895 H ? A ? 25 HG11 1
   ATOM 791 HG12 C VAL A 37 ? 4.04409 12.33328 -3.06064 0.128 11.09895 H ? A ? 25 HG12 1
   ATOM 792 HG13 C VAL A 37 ? 4.93610 12.84332 -1.84917 0.128 11.09895 H ? A ? 25 HG13 1
   ATOM 793 HG21 C VAL A 37 ? 7.25614 11.17579 -2.92125 0.128 12.54838 H ? A ? 25 HG21 1
   ATOM 794 HG22 C VAL A 37 ? 7.07788 11.27025 -1.34555 0.128 12.54838 H ? A ? 25 HG22 1
   ATOM 795 HG23 C VAL A 37 ? 7.09014 9.85141 -2.05987 0.128 12.54838 H ? A ? 25 HG23 1
   ATOM 796 N A LYS A 38 ? 2.63477 11.05825 -0.70117 0.531 5.78195 N ? A ? 26 N 1
   ATOM 797 CA A LYS A 38 ? 1.15060 11.22791 -0.81348 0.531 7.43555 C ? A ? 26 CA 1
   ATOM 798 C A LYS A 38 ? 0.52634 12.55957 -1.32977 0.531 10.41890 C ? A ? 26 C 1
   ATOM 799 O A LYS A 38 ? -0.58640 12.47527 -1.90151 0.531 12.04404 O ? A ? 26 O 1
   ATOM 800 CB A LYS A 38 ? 0.54809 11.20757 0.59980 0.531 8.32842 C ? A ? 26 CB 1
   ATOM 801 CG A LYS A 38 ? 0.84535 10.01482 1.46685 0.531 6.38271 C ? A ? 26 CG 1
   ATOM 802 CD A LYS A 38 ? 0.06153 8.73730 1.03898 0.531 8.21258 C ? A ? 26 CD 1
   ATOM 803 CE A LYS A 38 ? -1.44654 8.94803 1.37127 0.531 7.06437 C ? A ? 26 CE 1
   ATOM 804 NZ A LYS A 38 ? -2.15967 7.73569 0.96065 0.531 7.87477 N ? A ? 26 NZ 1
   ATOM 805 H A LYS A 38 ? 2.94868 11.50793 -0.03871 0.531 6.95905 H ? A ? 26 H 1
   ATOM 806 HA A LYS A 38 ? 0.93522 10.51706 -1.43735 0.531 8.94337 H ? A ? 26 HA 1
   ATOM 807 HB2 A LYS A 38 ? 0.87737 11.98701 1.07408 0.531 10.01481 H ? A ? 26 HB2 1
   ATOM 808 HB3 A LYS A 38 ? -0.41671 11.25580 0.51186 0.531 10.01481 H ? A ? 26 HB3 1
   ATOM 809 HG2 A LYS A 38 ? 1.79303 9.81486 1.41370 0.531 7.67996 H ? A ? 26 HG2 1
   ATOM 810 HG3 A LYS A 38 ? 0.60082 10.22190 2.38239 0.531 7.67996 H ? A ? 26 HG3 1
   ATOM 811 HD2 A LYS A 38 ? 0.15893 8.59117 0.08501 0.531 9.87581 H ? A ? 26 HD2 1
   ATOM 812 HD3 A LYS A 38 ? 0.38956 7.96642 1.52789 0.531 9.87581 H ? A ? 26 HD3 1
   ATOM 813 HE2 A LYS A 38 ? -1.56533 9.08428 2.32428 0.531 8.49796 H ? A ? 26 HE2 1
   ATOM 814 HE3 A LYS A 38 ? -1.79602 9.70874 0.88128 0.531 8.49796 H ? A ? 26 HE3 1
   ATOM 815 HZ1 A LYS A 38 ? -2.79639 7.54217 1.55161 0.531 9.47044 H ? A ? 26 HZ1 1
   ATOM 816 HZ2 A LYS A 38 ? -2.53395 7.85828 0.16253 0.531 9.47044 H ? A ? 26 HZ2 1
   ATOM 817 HZ3 A LYS A 38 ? -1.59311 7.05105 0.91189 0.531 9.47044 H ? A ? 26 HZ3 1
   ATOM 818 N B LYS A 38 ? 2.41139 11.27483 -0.41362 0.341 7.67979 N ? A ? 26 N 1
   ATOM 819 CA B LYS A 38 ? 1.02018 11.30250 -0.66619 0.341 9.74565 C ? A ? 26 CA 1
   ATOM 820 C B LYS A 38 ? 0.78263 12.38276 -1.72855 0.341 4.51830 C ? A ? 26 C 1
   ATOM 821 O B LYS A 38 ? -0.23038 12.27699 -2.47497 0.341 5.31640 O ? A ? 26 O 1
   ATOM 822 CB B LYS A 38 ? 0.37481 11.58400 0.67423 0.341 8.85723 C ? A ? 26 CB 1
   ATOM 823 CG B LYS A 38 ? 0.59192 10.39232 1.73384 0.341 9.92072 C ? A ? 26 CG 1
   ATOM 824 CD B LYS A 38 ? 0.17913 9.02360 1.18758 0.341 7.08494 C ? A ? 26 CD 1
   ATOM 825 CE B LYS A 38 ? -1.28997 8.83475 1.10714 0.341 8.93565 C ? A ? 26 CE 1
   ATOM 826 NZ B LYS A 38 ? -1.85852 7.65325 0.41897 0.341 10.45320 N ? A ? 26 NZ 1
   ATOM 827 H B LYS A 38 ? 2.70785 11.74052 0.24582 0.341 9.23646 H ? A ? 26 H 1
   ATOM 828 HA B LYS A 38 ? 0.61764 10.48420 -0.99671 0.341 11.71549 H ? A ? 26 HA 1
   ATOM 829 HB2 B LYS A 38 ? 0.76172 12.39151 1.04724 0.341 10.64939 H ? A ? 26 HB2 1
   ATOM 830 HB3 B LYS A 38 ? -0.57948 11.70179 0.54635 0.341 10.64939 H ? A ? 26 HB3 1
   ATOM 831 HG2 B LYS A 38 ? 1.53148 10.34809 1.97084 0.341 11.92557 H ? A ? 26 HG2 1
   ATOM 832 HG3 B LYS A 38 ? 0.05854 10.57156 2.52396 0.341 11.92557 H ? A ? 26 HG3 1
   ATOM 833 HD2 B LYS A 38 ? 0.54004 8.92150 0.29303 0.341 8.52264 H ? A ? 26 HD2 1
   ATOM 834 HD3 B LYS A 38 ? 0.53473 8.33382 1.76952 0.341 8.52264 H ? A ? 26 HD3 1
   ATOM 835 HE2 B LYS A 38 ? -1.62421 8.79914 2.01703 0.341 10.74349 H ? A ? 26 HE2 1
   ATOM 836 HE3 B LYS A 38 ? -1.65351 9.60933 0.65023 0.341 10.74349 H ? A ? 26 HE3 1
   ATOM 837 HZ1 B LYS A 38 ? -2.58361 7.88828 -0.04048 0.341 12.56455 H ? A ? 26 HZ1 1
   ATOM 838 HZ2 B LYS A 38 ? -1.25921 7.31048 -0.14267 0.341 12.56455 H ? A ? 26 HZ2 1
   ATOM 839 HZ3 B LYS A 38 ? -2.08335 7.03238 1.01569 0.341 12.56455 H ? A ? 26 HZ3 1
   ATOM 840 N C LYS A 38 ? 2.39475 11.24771 -0.41788 0.128 7.60642 N ? A ? 26 N 1
   ATOM 841 CA C LYS A 38 ? 0.93808 11.43269 -0.48042 0.128 8.33952 C ? A ? 26 CA 1
   ATOM 842 C C LYS A 38 ? 0.61050 12.53085 -1.52841 0.128 8.88510 C ? A ? 26 C 1
   ATOM 843 O C LYS A 38 ? -0.20262 12.29593 -2.45484 0.128 4.79162 O ? A ? 26 O 1
   ATOM 844 CB C LYS A 38 ? 0.32299 11.58413 0.95072 0.128 7.07039 C ? A ? 26 CB 1
   ATOM 845 CG C LYS A 38 ? 0.66965 10.42848 1.89047 0.128 8.71549 C ? A ? 26 CG 1
   ATOM 846 CD C LYS A 38 ? 0.43834 9.07968 1.24769 0.128 7.88776 C ? A ? 26 CD 1
   ATOM 847 CE C LYS A 38 ? -1.03874 8.88189 1.03501 0.128 9.02856 C ? A ? 26 CE 1
   ATOM 848 NZ C LYS A 38 ? -1.33750 7.62860 0.35281 0.128 9.91337 N ? A ? 26 NZ 1
   ATOM 849 H C LYS A 38 ? 2.78058 11.73775 0.17423 0.128 9.14841 H ? A ? 26 H 1
   ATOM 850 HA C LYS A 38 ? 0.46738 10.64195 -0.78714 0.128 10.02813 H ? A ? 26 HA 1
   ATOM 851 HB2 C LYS A 38 ? 0.65797 12.40225 1.34993 0.128 8.50518 H ? A ? 26 HB2 1
   ATOM 852 HB3 C LYS A 38 ? -0.64307 11.62421 0.87308 0.128 8.50518 H ? A ? 26 HB3 1
   ATOM 853 HG2 C LYS A 38 ? 1.60576 10.48855 2.13741 0.128 10.47930 H ? A ? 26 HG2 1
   ATOM 854 HG3 C LYS A 38 ? 0.11321 10.48450 2.68302 0.128 10.47930 H ? A ? 26 HG3 1
   ATOM 855 HD2 C LYS A 38 ? 0.88797 9.04145 0.38905 0.128 9.48603 H ? A ? 26 HD2 1
   ATOM 856 HD3 C LYS A 38 ? 0.76994 8.37623 1.82744 0.128 9.48603 H ? A ? 26 HD3 1
   ATOM 857 HE2 C LYS A 38 ? -1.48516 8.87028 1.89610 0.128 10.85498 H ? A ? 26 HE2 1
   ATOM 858 HE3 C LYS A 38 ? -1.38212 9.60942 0.49308 0.128 10.85498 H ? A ? 26 HE3 1
   ATOM 859 HZ1 C LYS A 38 ? -2.06521 7.72220 -0.15095 0.128 11.91675 H ? A ? 26 HZ1 1
   ATOM 860 HZ2 C LYS A 38 ? -0.65424 7.39478 -0.16736 0.128 11.91675 H ? A ? 26 HZ2 1
   ATOM 861 HZ3 C LYS A 38 ? -1.48020 6.98378 0.94942 0.128 11.91675 H ? A ? 26 HZ3 1
   ATOM 862 N A ARG A 39 ? 1.01500 13.77593 -1.04859 0.531 8.46517 N ? A ? 27 N 1
   ATOM 863 CA A ARG A 39 ? 0.70590 14.96853 -1.81713 0.531 9.68764 C ? A ? 27 CA 1
   ATOM 864 C A ARG A 39 ? 2.00622 15.39066 -2.43873 0.531 7.61251 C ? A ? 27 C 1
   ATOM 865 O A ARG A 39 ? 3.02989 15.63484 -1.72015 0.531 7.80323 O ? A ? 27 O 1
   ATOM 866 CB A ARG A 39 ? 0.10468 16.10771 -0.98206 0.531 11.09146 C ? A ? 27 CB 1
   ATOM 867 CG A ARG A 39 ? -0.20763 17.29077 -2.00190 0.531 10.54579 C ? A ? 27 CG 1
   ATOM 868 CD A ARG A 39 ? -0.89701 18.45269 -1.66563 0.531 14.48456 C ? A ? 27 CD 1
   ATOM 869 NE A ARG A 39 ? -0.06730 19.08601 -0.69266 0.531 14.81443 N ? A ? 27 NE 1
   ATOM 870 CZ A ARG A 39 ? -0.53250 19.72613 0.35170 0.531 15.63255 C ? A ? 27 CZ 1
   ATOM 871 NH1 A ARG A 39 ? -1.80818 19.65654 0.71795 0.531 18.60797 N ? A ? 27 NH1 1
   ATOM 872 NH2 A ARG A 39 ? 0.28708 20.46403 1.07817 0.531 17.04460 N ? A ? 27 NH2 1
   ATOM 873 H A ARG A 39 ? 1.54679 13.93103 -0.39076 0.531 10.17891 H ? A ? 27 H 1
   ATOM 874 HA A ARG A 39 ? 0.03245 14.77476 -2.48782 0.531 11.64588 H ? A ? 27 HA 1
   ATOM 875 HB2 A ARG A 39 ? -0.71653 15.81916 -0.55399 0.531 13.33047 H ? A ? 27 HB2 1
   ATOM 876 HB3 A ARG A 39 ? 0.73864 16.41075 -0.31336 0.531 13.33047 H ? A ? 27 HB3 1
   ATOM 877 HG2 A ARG A 39 ? 0.65094 17.59771 -2.33286 0.531 12.67566 H ? A ? 27 HG2 1
   ATOM 878 HG3 A ARG A 39 ? -0.72063 16.89747 -2.72513 0.531 12.67566 H ? A ? 27 HG3 1
   ATOM 879 HD2 A ARG A 39 ? -1.00592 19.02873 -2.43843 0.531 17.40218 H ? A ? 27 HD2 1
   ATOM 880 HD3 A ARG A 39 ? -1.76338 18.24469 -1.28216 0.531 17.40218 H ? A ? 27 HD3 1
   ATOM 881 HE A ARG A 39 ? 0.78531 19.04531 -0.79754 0.531 17.79802 H ? A ? 27 HE 1
   ATOM 882 HH11 A ARG A 39 ? -2.36049 19.17873 0.26381 0.531 22.35028 H ? A ? 27 HH11 1
   ATOM 883 HH12 A ARG A 39 ? -2.08135 20.08933 1.40909 0.531 22.35028 H ? A ? 27 HH12 1
   ATOM 884 HH21 A ARG A 39 ? 1.11808 20.52123 0.86422 0.531 20.47423 H ? A ? 27 HH21 1
   ATOM 885 HH22 A ARG A 39 ? -0.01018 20.88737 1.76520 0.531 20.47423 H ? A ? 27 HH22 1
   ATOM 886 N B ARG A 39 ? 1.49420 13.46237 -1.63630 0.341 3.55450 N ? A ? 27 N 1
   ATOM 887 CA B ARG A 39 ? 1.25564 14.61062 -2.49505 0.341 5.54140 C ? A ? 27 CA 1
   ATOM 888 C B ARG A 39 ? 2.61031 15.10608 -2.96358 0.341 4.00221 C ? A ? 27 C 1
   ATOM 889 O B ARG A 39 ? 3.49998 15.41102 -2.15013 0.341 5.37845 O ? A ? 27 O 1
   ATOM 890 CB B ARG A 39 ? 0.41322 15.79327 -1.86249 0.341 5.47577 C ? A ? 27 CB 1
   ATOM 891 CG B ARG A 39 ? 0.23065 16.89458 -2.83424 0.341 5.27920 C ? A ? 27 CG 1
   ATOM 892 CD B ARG A 39 ? -0.58963 18.02508 -2.26440 0.341 5.16405 C ? A ? 27 CD 1
   ATOM 893 NE B ARG A 39 ? 0.16246 18.77253 -1.27755 0.341 4.44006 N ? A ? 27 NE 1
   ATOM 894 CZ B ARG A 39 ? -0.43994 19.55315 -0.35356 0.341 5.22653 C ? A ? 27 CZ 1
   ATOM 895 NH1 B ARG A 39 ? -1.75466 19.53311 -0.21335 0.341 6.71227 N ? A ? 27 NH1 1
   ATOM 896 NH2 B ARG A 39 ? 0.31273 20.34178 0.42642 0.341 7.31038 N ? A ? 27 NH2 1
   ATOM 897 H B ARG A 39 ? 2.13818 13.57092 -1.07674 0.341 4.28611 H ? A ? 27 H 1
   ATOM 898 HA B ARG A 39 ? 0.71203 14.31343 -3.24142 0.341 6.67039 H ? A ? 27 HA 1
   ATOM 899 HB2 B ARG A 39 ? -0.46143 15.46332 -1.60359 0.341 6.59164 H ? A ? 27 HB2 1
   ATOM 900 HB3 B ARG A 39 ? 0.87935 16.14182 -1.08652 0.341 6.59164 H ? A ? 27 HB3 1
   ATOM 901 HG2 B ARG A 39 ? 1.09923 17.24721 -3.08348 0.341 6.35575 H ? A ? 27 HG2 1
   ATOM 902 HG3 B ARG A 39 ? -0.22709 16.55479 -3.61904 0.341 6.35575 H ? A ? 27 HG3 1
   ATOM 903 HD2 B ARG A 39 ? -0.84413 18.63030 -2.97843 0.341 6.21757 H ? A ? 27 HD2 1
   ATOM 904 HD3 B ARG A 39 ? -1.38216 17.66449 -1.83688 0.341 6.21757 H ? A ? 27 HD3 1
   ATOM 905 HE B ARG A 39 ? 1.02071 18.71768 -1.27976 0.341 5.34879 H ? A ? 27 HE 1
   ATOM 906 HH11 B ARG A 39 ? -2.23253 19.02080 -0.71212 0.341 8.07543 H ? A ? 27 HH11 1
   ATOM 907 HH12 B ARG A 39 ? -2.13184 20.03238 0.37662 0.341 8.07543 H ? A ? 27 HH12 1
   ATOM 908 HH21 B ARG A 39 ? 1.16787 20.34663 0.33531 0.341 8.79317 H ? A ? 27 HH21 1
   ATOM 909 HH22 B ARG A 39 ? -0.05953 20.84290 1.01795 0.341 8.79317 H ? A ? 27 HH22 1
   ATOM 910 N C ARG A 39 ? 1.28577 13.68498 -1.44082 0.128 6.78530 N ? A ? 27 N 1
   ATOM 911 CA C ARG A 39 ? 1.10529 14.80482 -2.35213 0.128 6.30032 C ? A ? 27 CA 1
   ATOM 912 C C ARG A 39 ? 2.44922 15.28489 -2.88904 0.128 5.29307 C ? A ? 27 C 1
   ATOM 913 O C ARG A 39 ? 3.38480 15.56055 -2.12553 0.128 5.90357 O ? A ? 27 O 1
   ATOM 914 CB C ARG A 39 ? 0.41246 15.97664 -1.64733 0.128 6.05996 C ? A ? 27 CB 1
   ATOM 915 CG C ARG A 39 ? 0.05756 17.12947 -2.57618 0.128 10.34168 C ? A ? 27 CG 1
   ATOM 916 CD C ARG A 39 ? -0.71074 18.20165 -1.83600 0.128 13.00721 C ? A ? 27 CD 1
   ATOM 917 NE C ARG A 39 ? 0.04588 18.83268 -0.76279 0.128 12.60146 N ? A ? 27 NE 1
   ATOM 918 CZ C ARG A 39 ? -0.48251 19.68057 0.11045 0.128 12.78775 C ? A ? 27 CZ 1
   ATOM 919 NH1 C ARG A 39 ? -1.78654 19.93419 0.12585 0.128 14.09257 N ? A ? 27 NH1 1
   ATOM 920 NH2 C ARG A 39 ? 0.30894 20.29124 0.99316 0.128 16.76323 N ? A ? 27 NH2 1
   ATOM 921 H C ARG A 39 ? 1.87569 13.84178 -0.83501 0.128 8.16308 H ? A ? 27 H 1
   ATOM 922 HA C ARG A 39 ? 0.56943 14.50108 -3.10146 0.128 7.58109 H ? A ? 27 HA 1
   ATOM 923 HB2 C ARG A 39 ? -0.41027 15.65623 -1.24565 0.128 7.29266 H ? A ? 27 HB2 1
   ATOM 924 HB3 C ARG A 39 ? 1.00458 16.32137 -0.96071 0.128 7.29266 H ? A ? 27 HB3 1
   ATOM 925 HG2 C ARG A 39 ? 0.87092 17.52256 -2.92949 0.128 12.43073 H ? A ? 27 HG2 1
   ATOM 926 HG3 C ARG A 39 ? -0.49509 16.80135 -3.30269 0.128 12.43073 H ? A ? 27 HG3 1
   ATOM 927 HD2 C ARG A 39 ? -0.96453 18.89473 -2.46539 0.128 15.62936 H ? A ? 27 HD2 1
   ATOM 928 HD3 C ARG A 39 ? -1.50341 17.80329 -1.44374 0.128 15.62936 H ? A ? 27 HD3 1
   ATOM 929 HE C ARG A 39 ? 0.88211 18.64507 -0.69120 0.128 15.14246 H ? A ? 27 HE 1
   ATOM 930 HH11 C ARG A 39 ? -2.30686 19.54558 -0.43793 0.128 16.93179 H ? A ? 27 HH11 1
   ATOM 931 HH12 C ARG A 39 ? -2.11034 20.48697 0.69960 0.128 16.93179 H ? A ? 27 HH12 1
   ATOM 932 HH21 C ARG A 39 ? 1.15448 20.13420 0.99332 0.128 20.13659 H ? A ? 27 HH21 1
   ATOM 933 HH22 C ARG A 39 ? -0.02621 20.84209 1.56223 0.128 20.13659 H ? A ? 27 HH22 1
   ATOM 934 N A VAL A 40 ? 2.02060 15.53938 -3.70995 0.531 10.27104 N ? A ? 28 N 1
   ATOM 935 CA A VAL A 40 ? 3.21620 15.93071 -4.40433 0.531 8.56732 C ? A ? 28 CA 1
   ATOM 936 C A VAL A 40 ? 3.47377 17.43124 -4.19297 0.531 9.31559 C ? A ? 28 C 1
   ATOM 937 O A VAL A 40 ? 2.57299 18.22991 -4.23331 0.531 11.24079 O ? A ? 28 O 1
   ATOM 938 CB A VAL A 40 ? 3.08994 15.62731 -5.90746 0.531 10.97139 C ? A ? 28 CB 1
   ATOM 939 CG1 A VAL A 40 ? 4.21495 16.20146 -6.59815 0.531 11.47187 C ? A ? 28 CG1 1
   ATOM 940 CG2 A VAL A 40 ? 2.99015 14.13100 -6.16093 0.531 11.90229 C ? A ? 28 CG2 1
   ATOM 941 H A VAL A 40 ? 1.34010 15.42012 -4.22210 0.531 12.34596 H ? A ? 28 H 1
   ATOM 942 HA A VAL A 40 ? 3.96015 15.42532 -4.04098 0.531 10.30149 H ? A ? 28 HA 1
   ATOM 943 HB A VAL A 40 ? 2.27378 16.02232 -6.25207 0.531 13.18638 H ? A ? 28 HB 1
   ATOM 944 HG11 A VAL A 40 ? 4.22918 15.86922 -7.50937 0.531 13.78695 H ? A ? 28 HG11 1
   ATOM 945 HG12 A VAL A 40 ? 4.12524 17.16730 -6.59960 0.531 13.78695 H ? A ? 28 HG12 1
   ATOM 946 HG13 A VAL A 40 ? 5.03081 15.94572 -6.14005 0.531 13.78695 H ? A ? 28 HG13 1
   ATOM 947 HG21 A VAL A 40 ? 2.81566 13.98127 -7.10329 0.531 14.30346 H ? A ? 28 HG21 1
   ATOM 948 HG22 A VAL A 40 ? 3.82761 13.71145 -5.90885 0.531 14.30346 H ? A ? 28 HG22 1
   ATOM 949 HG23 A VAL A 40 ? 2.26501 13.76818 -5.62853 0.531 14.30346 H ? A ? 28 HG23 1
   ATOM 950 N B VAL A 40 ? 2.77511 15.16514 -4.26848 0.341 4.61099 N ? A ? 28 N 1
   ATOM 951 CA B VAL A 40 ? 4.00858 15.67346 -4.84751 0.341 4.76362 C ? A ? 28 CA 1
   ATOM 952 C B VAL A 40 ? 4.08797 17.14884 -4.58734 0.341 5.32498 C ? A ? 28 C 1
   ATOM 953 O B VAL A 40 ? 3.10367 17.90038 -4.82548 0.341 7.03748 O ? A ? 28 O 1
   ATOM 954 CB B VAL A 40 ? 4.02325 15.33054 -6.33443 0.341 5.63537 C ? A ? 28 CB 1
   ATOM 955 CG1 B VAL A 40 ? 5.14188 16.07729 -6.99379 0.341 7.21943 C ? A ? 28 CG1 1
   ATOM 956 CG2 B VAL A 40 ? 4.06046 13.87790 -6.57627 0.341 7.33778 C ? A ? 28 CG2 1
   ATOM 957 H B VAL A 40 ? 2.18869 14.91732 -4.84666 0.341 5.55390 H ? A ? 28 H 1
   ATOM 958 HA B VAL A 40 ? 4.78793 15.26922 -4.43508 0.341 5.73706 H ? A ? 28 HA 1
   ATOM 959 HB B VAL A 40 ? 3.19197 15.61550 -6.74514 0.341 6.78315 H ? A ? 28 HB 1
   ATOM 960 HG11 B VAL A 40 ? 5.30084 15.69723 -7.87196 0.341 8.68403 H ? A ? 28 HG11 1
   ATOM 961 HG12 B VAL A 40 ? 4.89213 17.01083 -7.07766 0.341 8.68403 H ? A ? 28 HG12 1
   ATOM 962 HG13 B VAL A 40 ? 5.94018 15.99613 -6.44879 0.341 8.68403 H ? A ? 28 HG13 1
   ATOM 963 HG21 B VAL A 40 ? 4.12687 13.71826 -7.53074 0.341 8.82605 H ? A ? 28 HG21 1
   ATOM 964 HG22 B VAL A 40 ? 4.83163 13.50204 -6.12359 0.341 8.82605 H ? A ? 28 HG22 1
   ATOM 965 HG23 B VAL A 40 ? 3.24681 13.47916 -6.23003 0.341 8.82605 H ? A ? 28 HG23 1
   ATOM 966 N C VAL A 40 ? 2.52250 15.47086 -4.20513 0.128 3.77378 N ? A ? 28 N 1
   ATOM 967 CA C VAL A 40 ? 3.75760 15.88807 -4.85425 0.128 4.31948 C ? A ? 28 CA 1
   ATOM 968 C C VAL A 40 ? 3.94727 17.35702 -4.56877 0.128 7.59160 C ? A ? 28 C 1
   ATOM 969 O C VAL A 40 ? 3.01648 18.15725 -4.73273 0.128 7.98248 O ? A ? 28 O 1
   ATOM 970 CB C VAL A 40 ? 3.72409 15.60797 -6.36303 0.128 7.27558 C ? A ? 28 CB 1
   ATOM 971 CG1 C VAL A 40 ? 4.99887 16.18624 -6.97272 0.128 9.04029 C ? A ? 28 CG1 1
   ATOM 972 CG2 C VAL A 40 ? 3.67558 14.12049 -6.68559 0.128 7.79878 C ? A ? 28 CG2 1
   ATOM 973 H C VAL A 40 ? 1.86452 15.36073 -4.74784 0.128 4.54925 H ? A ? 28 H 1
   ATOM 974 HA C VAL A 40 ? 4.50312 15.38365 -4.49278 0.128 5.20409 H ? A ? 28 HA 1
   ATOM 975 HB C VAL A 40 ? 2.92205 16.01073 -6.73102 0.128 8.75141 H ? A ? 28 HB 1
   ATOM 976 HG11 C VAL A 40 ? 5.11656 15.82124 -7.86369 0.128 10.86906 H ? A ? 28 HG11 1
   ATOM 977 HG12 C VAL A 40 ? 4.91707 17.15168 -7.01892 0.128 10.86906 H ? A ? 28 HG12 1
   ATOM 978 HG13 C VAL A 40 ? 5.75400 15.94463 -6.41388 0.128 10.86906 H ? A ? 28 HG13 1
   ATOM 979 HG21 C VAL A 40 ? 3.66225 14.00648 -7.64877 0.128 9.37925 H ? A ? 28 HG21 1
   ATOM 980 HG22 C VAL A 40 ? 4.46103 13.69066 -6.31246 0.128 9.37925 H ? A ? 28 HG22 1
   ATOM 981 HG23 C VAL A 40 ? 2.87329 13.73891 -6.29620 0.128 9.37925 H ? A ? 28 HG23 1
   ATOM 982 N A GLY A 41 ? 4.73653 17.80932 -3.90577 0.531 9.93840 N ? A ? 29 N 1
   ATOM 983 CA A GLY A 41 ? 5.14230 19.21827 -3.72736 0.531 9.85434 C ? A ? 29 CA 1
   ATOM 984 C A GLY A 41 ? 5.76338 19.87013 -4.97903 0.531 11.93425 C ? A ? 29 C 1
   ATOM 985 O A GLY A 41 ? 5.69431 19.37462 -6.12947 0.531 12.15602 O ? A ? 29 O 1
   ATOM 986 H A GLY A 41 ? 5.38736 17.25575 -3.80782 0.531 11.94679 H ? A ? 29 H 1
   ATOM 987 HA2 A GLY A 41 ? 4.36265 19.73879 -3.47817 0.531 11.84592 H ? A ? 29 HA2 1
   ATOM 988 HA3 A GLY A 41 ? 5.79620 19.26698 -3.01256 0.531 11.84592 H ? A ? 29 HA3 1
   ATOM 989 N B GLY A 41 ? 5.28964 17.58368 -4.13178 0.341 5.84150 N ? A ? 29 N 1
   ATOM 990 CA B GLY A 41 ? 5.56777 18.97648 -3.86932 0.341 7.15841 C ? A ? 29 CA 1
   ATOM 991 C B GLY A 41 ? 6.04175 19.77333 -5.06875 0.341 7.90769 C ? A ? 29 C 1
   ATOM 992 O B GLY A 41 ? 5.81522 19.43800 -6.23806 0.341 8.77746 O ? A ? 29 O 1
   ATOM 993 H B GLY A 41 ? 5.95716 17.06584 -3.97101 0.341 7.03051 H ? A ? 29 H 1
   ATOM 994 HA2 B GLY A 41 ? 4.75947 19.39751 -3.53723 0.341 8.61081 H ? A ? 29 HA2 1
   ATOM 995 HA3 B GLY A 41 ? 6.25600 19.03287 -3.18810 0.341 8.61081 H ? A ? 29 HA3 1
   ATOM 996 N C GLY A 41 ? 5.14859 17.71486 -4.08787 0.128 8.25060 N ? A ? 29 N 1
   ATOM 997 CA C GLY A 41 ? 5.41504 19.07956 -3.66430 0.128 10.41982 C ? A ? 29 CA 1
   ATOM 998 C C GLY A 41 ? 5.61162 19.96596 -4.88652 0.128 9.76834 C ? A ? 29 C 1
   ATOM 999 O C GLY A 41 ? 5.13210 19.64137 -5.98231 0.128 4.21354 O ? A ? 29 O 1
   ATOM 1000 H C GLY A 41 ? 5.81663 17.18022 -4.00133 0.128 9.92144 H ? A ? 29 H 1
   ATOM 1001 HA2 C GLY A 41 ? 4.66896 19.41701 -3.14431 0.128 12.52449 H ? A ? 29 HA2 1
   ATOM 1002 HA3 C GLY A 41 ? 6.21746 19.10713 -3.11999 0.128 12.52449 H ? A ? 29 HA3 1
   ATOM 1003 N . ASN A 42 ? 6.48464 20.96608 -4.75435 1.000 11.81734 N ? A ? 30 N 1
   ATOM 1004 CA . ASN A 42 ? 6.79360 21.95326 -5.80399 1.000 11.99832 C ? A ? 30 CA 1
   ATOM 1005 C . ASN A 42 ? 8.20304 21.83101 -6.29489 1.000 11.60368 C ? A ? 30 C 1
   ATOM 1006 O . ASN A 42 ? 9.19517 21.91166 -5.51600 1.000 14.72044 O ? A ? 30 O 1
   ATOM 1007 CB . ASN A 42 ? 6.53236 23.32676 -5.23356 1.000 12.67025 C ? A ? 30 CB 1
   ATOM 1008 CG . ASN A 42 ? 5.00949 23.46900 -4.74522 1.000 14.57178 C ? A ? 30 CG 1
   ATOM 1009 OD1 . ASN A 42 ? 4.13750 22.81947 -5.29017 1.000 20.01792 O ? A ? 30 OD1 1
   ATOM 1010 ND2 . ASN A 42 ? 4.73135 24.33419 -3.77167 1.000 19.78517 N ? A ? 30 ND2 1
   ATOM 1011 HA . ASN A 42 ? 6.24219 21.79555 -6.58627 1.000 14.41870 H ? A ? 30 HA 1
   ATOM 1012 HB2 . ASN A 42 ? 7.11423 23.47570 -4.47189 1.000 15.22501 H ? A ? 30 HB2 1
   ATOM 1013 HB3 . ASN A 42 ? 6.70005 23.99630 -5.91510 1.000 15.22501 H ? A ? 30 HB3 1
   ATOM 1014 HD21 . ASN A 42 ? 3.92195 24.42537 -3.49570 1.000 23.76292 H ? A ? 30 HD21 1
   ATOM 1015 HD22 . ASN A 42 ? 5.36114 24.80171 -3.41899 1.000 23.76292 H ? A ? 30 HD22 1
   ATOM 1016 H A ASN A 42 ? 6.81608 21.16984 -3.98739 0.531 14.20152 H ? A ? 30 H 1
   ATOM 1017 H B ASN A 42 ? 6.61941 21.24258 -3.95123 0.341 14.20152 H ? A ? 30 H 1
   ATOM 1018 H C ASN A 42 ? 6.93464 21.10540 -4.03484 0.128 14.20152 H ? A ? 30 H 1
   ATOM 1019 N A GLY A 43 ? 8.37096 21.71716 -7.57204 0.558 14.39349 N ? A ? 31 N 1
   ATOM 1020 CA A GLY A 43 ? 9.71618 21.66802 -8.21090 0.558 14.25108 C ? A ? 31 CA 1
   ATOM 1021 C A GLY A 43 ? 10.52556 20.50256 -7.72385 0.558 14.87452 C ? A ? 31 C 1
   ATOM 1022 O A GLY A 43 ? 9.99010 19.45063 -7.31747 0.558 22.57897 O ? A ? 31 O 1
   ATOM 1023 H A GLY A 43 ? 7.72644 21.66218 -8.13877 0.558 17.29290 H ? A ? 31 H 1
   ATOM 1024 HA2 A GLY A 43 ? 9.61443 21.59130 -9.17249 0.558 17.12200 H ? A ? 31 HA2 1
   ATOM 1025 HA3 A GLY A 43 ? 10.19978 22.48418 -8.00862 0.558 17.12200 H ? A ? 31 HA3 1
   ATOM 1026 N D GLY A 43 ? 8.40054 21.65638 -7.57683 0.442 14.09683 N ? A ? 31 N 1
   ATOM 1027 CA D GLY A 43 ? 9.74725 21.74035 -8.14513 0.442 14.87164 C ? A ? 31 CA 1
   ATOM 1028 C D GLY A 43 ? 10.61631 20.56446 -7.73520 0.442 15.51037 C ? A ? 31 C 1
   ATOM 1029 O D GLY A 43 ? 10.13252 19.43300 -7.53835 0.442 16.92634 O ? A ? 31 O 1
   ATOM 1030 H D GLY A 43 ? 7.78240 21.48770 -8.15045 0.442 16.93691 H ? A ? 31 H 1
   ATOM 1031 HA2 D GLY A 43 ? 9.68797 21.75486 -9.11321 0.442 17.86668 H ? A ? 31 HA2 1
   ATOM 1032 HA3 D GLY A 43 ? 10.17414 22.55713 -7.84260 0.442 17.86668 H ? A ? 31 HA3 1
   ATOM 1033 N A GLU A 44 ? 11.84321 20.68421 -7.78835 0.558 14.30892 N ? A ? 32 N 1
   ATOM 1034 CA A GLU A 44 ? 12.72546 19.62899 -7.43285 0.558 13.56814 C ? A ? 32 CA 1
   ATOM 1035 C A GLU A 44 ? 13.38444 19.90328 -6.12767 0.558 11.13863 C ? A ? 32 C 1
   ATOM 1036 O A GLU A 44 ? 13.99304 18.97453 -5.59555 0.558 14.58994 O ? A ? 32 O 1
   ATOM 1037 CB A GLU A 44 ? 13.78066 19.34732 -8.53384 0.558 15.32865 C ? A ? 32 CB 1
   ATOM 1038 CG A GLU A 44 ? 13.16013 18.85381 -9.82074 0.558 13.95220 C ? A ? 32 CG 1
   ATOM 1039 CD A GLU A 44 ? 14.21518 18.43128 -10.85271 0.558 31.21041 C ? A ? 32 CD 1
   ATOM 1040 OE1 A GLU A 44 ? 15.41708 18.33365 -10.48476 0.558 39.96454 O ? A ? 32 OE1 1
   ATOM 1041 OE2 A GLU A 44 ? 13.83832 18.22459 -12.03007 0.558 40.49085 O ? A ? 32 OE2 1
   ATOM 1042 H A GLU A 44 ? 12.22807 21.41236 -8.03588 0.558 17.19141 H ? A ? 32 H 1
   ATOM 1043 HA A GLU A 44 ? 12.23303 18.79582 -7.36777 0.558 16.30248 H ? A ? 32 HA 1
   ATOM 1044 HB2 A GLU A 44 ? 14.26268 20.16664 -8.72690 0.558 18.41510 H ? A ? 32 HB2 1
   ATOM 1045 HB3 A GLU A 44 ? 14.39551 18.66768 -8.21611 0.558 18.41510 H ? A ? 32 HB3 1
   ATOM 1046 HG2 A GLU A 44 ? 12.60054 18.08499 -9.62924 0.558 16.76336 H ? A ? 32 HG2 1
   ATOM 1047 HG3 A GLU A 44 ? 12.62606 19.56444 -10.20890 0.558 16.76336 H ? A ? 32 HG3 1
   ATOM 1048 N D GLU A 44 ? 11.92829 20.83705 -7.61974 0.442 12.70978 N ? A ? 32 N 1
   ATOM 1049 CA D GLU A 44 ? 12.95154 19.81721 -7.49806 0.442 14.06301 C ? A ? 32 CA 1
   ATOM 1050 C D GLU A 44 ? 13.83366 19.98537 -6.27304 0.442 9.69851 C ? A ? 32 C 1
   ATOM 1051 O D GLU A 44 ? 14.57883 19.06284 -5.90147 0.442 11.29799 O ? A ? 32 O 1
   ATOM 1052 CB D GLU A 44 ? 13.81713 19.86132 -8.76596 0.442 12.55911 C ? A ? 32 CB 1
   ATOM 1053 CG D GLU A 44 ? 13.10920 19.69335 -10.05095 0.442 16.51291 C ? A ? 32 CG 1
   ATOM 1054 CD D GLU A 44 ? 14.05649 19.80306 -11.25456 0.442 31.48031 C ? A ? 32 CD 1
   ATOM 1055 OE1 D GLU A 44 ? 15.30490 19.83962 -11.06227 0.442 35.45696 O ? A ? 32 OE1 1
   ATOM 1056 OE2 D GLU A 44 ? 13.55243 19.84761 -12.40120 0.442 33.91712 O ? A ? 32 OE2 1
   ATOM 1057 H D GLU A 44 ? 12.24829 21.63524 -7.61037 0.442 15.27244 H ? A ? 32 H 1
   ATOM 1058 HA D GLU A 44 ? 12.54584 18.93920 -7.42463 0.442 16.89633 H ? A ? 32 HA 1
   ATOM 1059 HB2 D GLU A 44 ? 14.26279 20.72232 -8.79686 0.442 15.09165 H ? A ? 32 HB2 1
   ATOM 1060 HB3 D GLU A 44 ? 14.47377 19.14977 -8.70754 0.442 15.09165 H ? A ? 32 HB3 1
   ATOM 1061 HG2 D GLU A 44 ? 12.69302 18.81745 -10.07279 0.442 19.83620 H ? A ? 32 HG2 1
   ATOM 1062 HG3 D GLU A 44 ? 12.43325 20.38401 -10.13445 0.442 19.83620 H ? A ? 32 HG3 1
   ATOM 1063 N A GLU A 45 ? 13.38834 21.11790 -5.60432 0.558 8.91209 N ? A ? 33 N 1
   ATOM 1064 CA A GLU A 45 ? 14.38201 21.38426 -4.54562 0.558 7.93753 C ? A ? 33 CA 1
   ATOM 1065 C A GLU A 45 ? 13.93038 20.80744 -3.24059 0.558 7.09353 C ? A ? 33 C 1
   ATOM 1066 O A GLU A 45 ? 12.75779 20.84936 -2.92856 0.558 7.91574 O ? A ? 33 O 1
   ATOM 1067 CB A GLU A 45 ? 14.60383 22.88419 -4.44650 0.558 9.27160 C ? A ? 33 CB 1
   ATOM 1068 CG A GLU A 45 ? 15.81085 23.21858 -3.53979 0.558 11.82314 C ? A ? 33 CG 1
   ATOM 1069 CD A GLU A 45 ? 16.24396 24.66552 -3.36245 0.558 10.26004 C ? A ? 33 CD 1
   ATOM 1070 OE1 A GLU A 45 ? 15.46104 25.62994 -3.65891 0.558 12.02527 O ? A ? 33 OE1 1
   ATOM 1071 OE2 A GLU A 45 ? 17.40037 24.83543 -2.96799 0.558 10.67782 O ? A ? 33 OE2 1
   ATOM 1072 H A GLU A 45 ? 12.86789 21.76723 -5.82135 0.558 10.71523 H ? A ? 33 H 1
   ATOM 1073 HA A GLU A 45 ? 15.23109 20.96426 -4.75433 0.558 9.54575 H ? A ? 33 HA 1
   ATOM 1074 HB2 A GLU A 45 ? 14.77752 23.24183 -5.33127 0.558 11.14663 H ? A ? 33 HB2 1
   ATOM 1075 HB3 A GLU A 45 ? 13.81327 23.30104 -4.06948 0.558 11.14663 H ? A ? 33 HB3 1
   ATOM 1076 HG2 A GLU A 45 ? 15.60491 22.88810 -2.65138 0.558 14.20847 H ? A ? 33 HG2 1
   ATOM 1077 HG3 A GLU A 45 ? 16.58016 22.74902 -3.89836 0.558 14.20847 H ? A ? 33 HG3 1
   ATOM 1078 N D GLU A 45 ? 13.72493 21.10734 -5.56665 0.442 9.04025 N ? A ? 33 N 1
   ATOM 1079 CA D GLU A 45 ? 14.61641 21.44714 -4.44819 0.442 9.04111 C ? A ? 33 CA 1
   ATOM 1080 C D GLU A 45 ? 14.12648 20.90737 -3.10300 0.442 8.27075 C ? A ? 33 C 1
   ATOM 1081 O D GLU A 45 ? 13.00366 21.17981 -2.64860 0.442 8.00520 O ? A ? 33 O 1
   ATOM 1082 CB D GLU A 45 ? 14.80773 22.95484 -4.32792 0.442 10.16950 C ? A ? 33 CB 1
   ATOM 1083 CG D GLU A 45 ? 15.89544 23.35121 -3.39853 0.442 9.09177 C ? A ? 33 CG 1
   ATOM 1084 CD D GLU A 45 ? 16.14769 24.80468 -3.35911 0.442 12.19316 C ? A ? 33 CD 1
   ATOM 1085 OE1 D GLU A 45 ? 15.40856 25.51220 -4.11464 0.442 13.09249 O ? A ? 33 OE1 1
   ATOM 1086 OE2 D GLU A 45 ? 17.07480 25.17882 -2.56640 0.442 11.73921 O ? A ? 33 OE2 1
   ATOM 1087 H D GLU A 45 ? 13.12766 21.70778 -5.71609 0.442 10.86901 H ? A ? 33 H 1
   ATOM 1088 HA D GLU A 45 ? 15.45974 21.01085 -4.64654 0.442 10.87004 H ? A ? 33 HA 1
   ATOM 1089 HB2 D GLU A 45 ? 15.02262 23.31210 -5.20375 0.442 12.22411 H ? A ? 33 HB2 1
   ATOM 1090 HB3 D GLU A 45 ? 13.98298 23.34819 -4.00240 0.442 12.22411 H ? A ? 33 HB3 1
   ATOM 1091 HG2 D GLU A 45 ? 15.65760 23.06852 -2.50163 0.442 10.93084 H ? A ? 33 HG2 1
   ATOM 1092 HG3 D GLU A 45 ? 16.71684 22.91655 -3.67651 0.442 10.93084 H ? A ? 33 HG3 1
   ATOM 1093 N . THR A 46 ? 14.92162 20.22521 -2.46015 1.000 8.27507 N ? A ? 34 N 1
   ATOM 1094 CA . THR A 46 ? 14.71603 19.77196 -1.11453 1.000 7.71470 C ? A ? 34 CA 1
   ATOM 1095 C . THR A 46 ? 15.54818 20.62438 -0.16581 1.000 7.93046 C ? A ? 34 C 1
   ATOM 1096 O . THR A 46 ? 16.50122 21.31087 -0.61846 1.000 9.28260 O ? A ? 34 O 1
   ATOM 1097 CB . THR A 46 ? 15.13050 18.31846 -0.99236 1.000 8.56674 C ? A ? 34 CB 1
   ATOM 1098 OG1 . THR A 46 ? 16.53266 18.19569 -1.28361 1.000 9.96311 O ? A ? 34 OG1 1
   ATOM 1099 CG2 . THR A 46 ? 14.36371 17.37986 -1.91125 1.000 9.72233 C ? A ? 34 CG2 1
   ATOM 1100 HA . THR A 46 ? 13.78084 19.83992 -0.86616 1.000 9.27836 H ? A ? 34 HA 1
   ATOM 1101 HB . THR A 46 ? 14.93137 18.04131 -0.08437 1.000 10.30080 H ? A ? 34 HB 1
   ATOM 1102 HG1 . THR A 46 ? 16.98069 18.27361 -0.57736 1.000 11.97644 H ? A ? 34 HG1 1
   ATOM 1103 HG21 . THR A 46 ? 14.67476 16.46916 -1.78972 1.000 11.68751 H ? A ? 34 HG21 1
   ATOM 1104 HG22 . THR A 46 ? 13.41585 17.41843 -1.70880 1.000 11.68751 H ? A ? 34 HG22 1
   ATOM 1105 HG23 . THR A 46 ? 14.49873 17.63780 -2.83652 1.000 11.68751 H ? A ? 34 HG23 1
   ATOM 1106 H A THR A 46 ? 15.72635 20.09879 -2.73588 0.558 9.95079 H ? A ? 34 H 1
   ATOM 1107 H D THR A 46 ? 15.67683 19.96396 -2.77797 0.442 9.95079 H ? A ? 34 H 1
   ATOM 1108 N A PRO A 47 ? 15.19550 20.72444 1.10007 0.537 7.37657 N ? A ? 35 N 1
   ATOM 1109 CA A PRO A 47 ? 15.93198 21.64804 1.96586 0.537 7.77684 C ? A ? 35 CA 1
   ATOM 1110 C A PRO A 47 ? 17.36599 21.20143 2.24486 0.537 8.88165 C ? A ? 35 C 1
   ATOM 1111 O A PRO A 47 ? 17.71487 20.02050 2.16743 0.537 9.96125 O ? A ? 35 O 1
   ATOM 1112 CB A PRO A 47 ? 15.16207 21.56031 3.29496 0.537 9.24856 C ? A ? 35 CB 1
   ATOM 1113 CG A PRO A 47 ? 14.40757 20.14085 3.25117 0.537 7.95948 C ? A ? 35 CG 1
   ATOM 1114 CD A PRO A 47 ? 14.06350 20.05242 1.79254 0.537 7.47974 C ? A ? 35 CD 1
   ATOM 1115 HA A PRO A 47 ? 15.91521 22.53210 1.56705 0.537 9.35292 H ? A ? 35 HA 1
   ATOM 1116 HB2 A PRO A 47 ? 15.78336 21.59970 4.03883 0.537 11.11898 H ? A ? 35 HB2 1
   ATOM 1117 HB3 A PRO A 47 ? 14.52528 22.28950 3.35558 0.537 11.11898 H ? A ? 35 HB3 1
   ATOM 1118 HG2 A PRO A 47 ? 14.99943 19.42383 3.52773 0.537 9.57208 H ? A ? 35 HG2 1
   ATOM 1119 HG3 A PRO A 47 ? 13.61495 20.15102 3.81022 0.537 9.57208 H ? A ? 35 HG3 1
   ATOM 1120 HD2 A PRO A 47 ? 13.99615 19.12564 1.51425 0.537 8.99640 H ? A ? 35 HD2 1
   ATOM 1121 HD3 A PRO A 47 ? 13.23042 20.51480 1.61065 0.537 8.99640 H ? A ? 35 HD3 1
   ATOM 1122 N C PRO A 47 ? 15.23531 20.62741 1.13294 0.195 7.52757 N ? A ? 35 N 1
   ATOM 1123 CA C PRO A 47 ? 16.01891 21.39168 2.14475 0.195 10.17045 C ? A ? 35 CA 1
   ATOM 1124 C C PRO A 47 ? 17.47730 20.90141 2.20696 0.195 7.54612 C ? A ? 35 C 1
   ATOM 1125 O C PRO A 47 ? 17.77911 19.83339 1.71382 0.195 8.72617 O ? A ? 35 O 1
   ATOM 1126 CB C PRO A 47 ? 15.24804 21.10676 3.45155 0.195 8.33657 C ? A ? 35 CB 1
   ATOM 1127 CG C PRO A 47 ? 13.85327 20.75673 2.93670 0.195 8.13863 C ? A ? 35 CG 1
   ATOM 1128 CD C PRO A 47 ? 13.97671 20.08161 1.65930 0.195 7.18421 C ? A ? 35 CD 1
   ATOM 1129 HA C PRO A 47 ? 16.01257 22.34422 1.96161 0.195 12.22525 H ? A ? 35 HA 1
   ATOM 1130 HB2 C PRO A 47 ? 15.64912 20.36373 3.92899 0.195 10.02459 H ? A ? 35 HB2 1
   ATOM 1131 HB3 C PRO A 47 ? 15.23241 21.89475 4.01699 0.195 10.02459 H ? A ? 35 HB3 1
   ATOM 1132 HG2 C PRO A 47 ? 13.41832 20.17443 3.57908 0.195 9.78707 H ? A ? 35 HG2 1
   ATOM 1133 HG3 C PRO A 47 ? 13.34278 21.57482 2.83167 0.195 9.78707 H ? A ? 35 HG3 1
   ATOM 1134 HD2 C PRO A 47 ? 14.03602 19.12065 1.77736 0.195 8.64176 H ? A ? 35 HD2 1
   ATOM 1135 HD3 C PRO A 47 ? 13.23209 20.29899 1.07691 0.195 8.64176 H ? A ? 35 HD3 1
   ATOM 1136 N D PRO A 47 ? 15.29799 20.58129 1.11122 0.268 7.31085 N ? A ? 35 N 1
   ATOM 1137 CA D PRO A 47 ? 15.98654 21.52059 1.99499 0.268 8.98237 C ? A ? 35 CA 1
   ATOM 1138 C D PRO A 47 ? 17.47790 21.20430 2.01635 0.268 7.08671 C ? A ? 35 C 1
   ATOM 1139 O D PRO A 47 ? 17.94551 20.18272 1.54550 0.268 6.49867 O ? A ? 35 O 1
   ATOM 1140 CB D PRO A 47 ? 15.34168 21.24225 3.36993 0.268 9.41387 C ? A ? 35 CB 1
   ATOM 1141 CG D PRO A 47 ? 14.00382 20.65481 3.05758 0.268 7.86887 C ? A ? 35 CG 1
   ATOM 1142 CD D PRO A 47 ? 14.36439 19.71617 1.84736 0.268 6.70082 C ? A ? 35 CD 1
   ATOM 1143 HA D PRO A 47 ? 15.83229 22.44379 1.74040 0.268 10.79955 H ? A ? 35 HA 1
   ATOM 1144 HB2 D PRO A 47 ? 15.88779 20.61564 3.86997 0.268 11.31736 H ? A ? 35 HB2 1
   ATOM 1145 HB3 D PRO A 47 ? 15.24979 22.07110 3.86538 0.268 11.31736 H ? A ? 35 HB3 1
   ATOM 1146 HG2 D PRO A 47 ? 13.66015 20.15359 3.81359 0.268 9.46336 H ? A ? 35 HG2 1
   ATOM 1147 HG3 D PRO A 47 ? 13.37253 21.34592 2.80313 0.268 9.46336 H ? A ? 35 HG3 1
   ATOM 1148 HD2 D PRO A 47 ? 14.79491 18.89970 2.14559 0.268 8.06169 H ? A ? 35 HD2 1
   ATOM 1149 HD3 D PRO A 47 ? 13.58137 19.50329 1.31589 0.268 8.06169 H ? A ? 35 HD3 1
   ATOM 1150 N A MET A 48 ? 18.20818 22.19580 2.50576 0.537 6.53415 N ? A ? 36 N 1
   ATOM 1151 CA A MET A 48 ? 19.58825 21.87994 2.82449 0.537 8.18051 C ? A ? 36 CA 1
   ATOM 1152 C A MET A 48 ? 19.80013 21.81716 4.32870 0.537 6.37245 C ? A ? 36 C 1
   ATOM 1153 O A MET A 48 ? 19.12404 22.44863 5.10461 0.537 6.42264 O ? A ? 36 O 1
   ATOM 1154 CB A MET A 48 ? 20.57748 22.75695 2.12672 0.537 10.98711 C ? A ? 36 CB 1
   ATOM 1155 CG A MET A 48 ? 20.68947 24.10288 2.66849 0.537 12.34956 C ? A ? 36 CG 1
   ATOM 1156 SD A MET A 48 ? 22.24299 24.89882 1.98713 0.537 15.37625 S ? A ? 36 SD 1
   ATOM 1157 CE A MET A 48 ? 23.52142 24.28544 2.84688 0.537 10.82244 C ? A ? 36 CE 1
   ATOM 1158 H A MET A 48 ? 18.00745 23.03204 2.50359 0.537 7.86170 H ? A ? 36 H 1
   ATOM 1159 HA A MET A 48 ? 19.78010 20.99864 2.46755 0.537 9.83732 H ? A ? 36 HA 1
   ATOM 1160 HB2 A MET A 48 ? 21.45282 22.34370 2.18919 0.537 13.20525 H ? A ? 36 HB2 1
   ATOM 1161 HB3 A MET A 48 ? 20.31447 22.83797 1.19658 0.537 13.20525 H ? A ? 36 HB3 1
   ATOM 1162 HG2 A MET A 48 ? 19.92047 24.63161 2.40394 0.537 14.84018 H ? A ? 36 HG2 1
   ATOM 1163 HG3 A MET A 48 ? 20.75024 24.06667 3.63591 0.537 14.84018 H ? A ? 36 HG3 1
   ATOM 1164 HE1 A MET A 48 ? 24.34083 24.69810 2.53195 0.537 13.00763 H ? A ? 36 HE1 1
   ATOM 1165 HE2 A MET A 48 ? 23.39251 24.48208 3.78795 0.537 13.00763 H ? A ? 36 HE2 1
   ATOM 1166 HE3 A MET A 48 ? 23.56132 23.32570 2.71194 0.537 13.00763 H ? A ? 36 HE3 1
   ATOM 1167 N C MET A 48 ? 18.38576 21.67674 2.81654 0.195 5.12410 N ? A ? 36 N 1
   ATOM 1168 CA C MET A 48 ? 19.77920 21.27792 3.06452 0.195 7.57132 C ? A ? 36 CA 1
   ATOM 1169 C C MET A 48 ? 20.05310 21.33959 4.58451 0.195 5.65278 C ? A ? 36 C 1
   ATOM 1170 O C MET A 48 ? 19.37598 21.97539 5.39375 0.195 5.83818 O ? A ? 36 O 1
   ATOM 1171 CB C MET A 48 ? 20.79501 22.16454 2.27970 0.195 7.47162 C ? A ? 36 CB 1
   ATOM 1172 CG C MET A 48 ? 20.52682 23.71091 2.54929 0.195 2.43365 C ? A ? 36 CG 1
   ATOM 1173 SD C MET A 48 ? 21.92580 24.91781 1.87013 0.195 3.78945 S ? A ? 36 SD 1
   ATOM 1174 CE C MET A 48 ? 23.30685 24.08109 2.57226 0.195 9.05336 C ? A ? 36 CE 1
   ATOM 1175 H C MET A 48 ? 18.21134 22.46755 3.10603 0.195 6.16964 H ? A ? 36 H 1
   ATOM 1176 HA C MET A 48 ? 19.90856 20.37003 2.74846 0.195 9.10630 H ? A ? 36 HA 1
   ATOM 1177 HB2 C MET A 48 ? 21.69703 21.95353 2.56732 0.195 8.98666 H ? A ? 36 HB2 1
   ATOM 1178 HB3 C MET A 48 ? 20.70225 21.99693 1.32880 0.195 8.98666 H ? A ? 36 HB3 1
   ATOM 1179 HG2 C MET A 48 ? 19.69338 23.95919 2.11958 0.195 2.94109 H ? A ? 36 HG2 1
   ATOM 1180 HG3 C MET A 48 ? 20.46075 23.85040 3.50693 0.195 2.94109 H ? A ? 36 HG3 1
   ATOM 1181 HE1 C MET A 48 ? 24.08390 24.65980 2.52545 0.195 10.88475 H ? A ? 36 HE1 1
   ATOM 1182 HE2 C MET A 48 ? 23.10928 23.86677 3.49743 0.195 10.88475 H ? A ? 36 HE2 1
   ATOM 1183 HE3 C MET A 48 ? 23.47046 23.26650 2.07168 0.195 10.88475 H ? A ? 36 HE3 1
   ATOM 1184 N D MET A 48 ? 18.19929 22.08005 2.67943 0.268 9.02233 N ? A ? 36 N 1
   ATOM 1185 CA D MET A 48 ? 19.61967 21.85040 2.87336 0.268 7.93923 C ? A ? 36 CA 1
   ATOM 1186 C D MET A 48 ? 19.90540 21.77554 4.35302 0.268 6.88527 C ? A ? 36 C 1
   ATOM 1187 O D MET A 48 ? 19.14730 22.19717 5.20441 0.268 7.47825 O ? A ? 36 O 1
   ATOM 1188 CB D MET A 48 ? 20.50092 22.87917 2.15922 0.268 11.20375 C ? A ? 36 CB 1
   ATOM 1189 CG D MET A 48 ? 21.29210 23.91148 2.96800 0.268 14.76463 C ? A ? 36 CG 1
   ATOM 1190 SD D MET A 48 ? 22.67482 24.69700 2.06044 0.268 5.81277 S ? A ? 36 SD 1
   ATOM 1191 CE D MET A 48 ? 24.29335 24.06481 2.73694 0.268 8.84619 C ? A ? 36 CE 1
   ATOM 1192 H D MET A 48 ? 17.89592 22.80733 3.02387 0.268 10.84750 H ? A ? 36 H 1
   ATOM 1193 HA D MET A 48 ? 19.86586 21.00367 2.46921 0.268 9.54779 H ? A ? 36 HA 1
   ATOM 1194 HB2 D MET A 48 ? 21.15596 22.38504 1.64187 0.268 13.46521 H ? A ? 36 HB2 1
   ATOM 1195 HB3 D MET A 48 ? 19.92502 23.38732 1.56675 0.268 13.46521 H ? A ? 36 HB3 1
   ATOM 1196 HG2 D MET A 48 ? 20.68648 24.61692 3.24453 0.268 17.73826 H ? A ? 36 HG2 1
   ATOM 1197 HG3 D MET A 48 ? 21.66695 23.47171 3.74710 0.268 17.73826 H ? A ? 36 HG3 1
   ATOM 1198 HE1 D MET A 48 ? 25.02288 24.50491 2.27327 0.268 10.63614 H ? A ? 36 HE1 1
   ATOM 1199 HE2 D MET A 48 ? 24.33762 24.26191 3.68567 0.268 10.63614 H ? A ? 36 HE2 1
   ATOM 1200 HE3 D MET A 48 ? 24.34189 23.10639 2.59560 0.268 10.63614 H ? A ? 36 HE3 1
   ATOM 1201 N A ILE A 49 ? 20.89234 21.08480 4.65964 0.537 6.52835 N ? A ? 37 N 1
   ATOM 1202 CA A ILE A 49 ? 21.36597 20.88210 6.01319 0.537 7.36327 C ? A ? 37 CA 1
   ATOM 1203 C A ILE A 49 ? 21.50821 22.22628 6.70914 0.537 7.77381 C ? A ? 37 C 1
   ATOM 1204 O A ILE A 49 ? 22.04294 23.18800 6.13851 0.537 8.63899 O ? A ? 37 O 1
   ATOM 1205 CB A ILE A 49 ? 22.72599 20.09526 6.05714 0.537 8.07712 C ? A ? 37 CB 1
   ATOM 1206 CG1 A ILE A 49 ? 23.21206 19.90641 7.51180 0.537 9.90184 C ? A ? 37 CG1 1
   ATOM 1207 CG2 A ILE A 49 ? 23.78864 20.75343 5.12787 0.537 9.18721 C ? A ? 37 CG2 1
   ATOM 1208 CD1 A ILE A 49 ? 24.43360 19.03384 7.69884 0.537 11.33363 C ? A ? 37 CD1 1
   ATOM 1209 H A ILE A 49 ? 21.38588 20.68465 4.08008 0.537 7.85474 H ? A ? 37 H 1
   ATOM 1210 HA A ILE A 49 ? 20.69955 20.34504 6.46966 0.537 8.85664 H ? A ? 37 HA 1
   ATOM 1211 HB A ILE A 49 ? 22.57619 19.20392 5.70504 0.537 9.71325 H ? A ? 37 HB 1
   ATOM 1212 HG12 A ILE A 49 ? 23.42658 20.77993 7.87490 0.537 11.90291 H ? A ? 37 HG12 1
   ATOM 1213 HG13 A ILE A 49 ? 22.49201 19.50301 8.02141 0.537 11.90291 H ? A ? 37 HG13 1
   ATOM 1214 HG21 A ILE A 49 ? 24.60355 20.22818 5.15842 0.537 11.04536 H ? A ? 37 HG21 1
   ATOM 1215 HG22 A ILE A 49 ? 23.44416 20.77713 4.22141 0.537 11.04536 H ? A ? 37 HG22 1
   ATOM 1216 HG23 A ILE A 49 ? 23.96459 21.65533 5.43855 0.537 11.04536 H ? A ? 37 HG23 1
   ATOM 1217 HD11 A ILE A 49 ? 24.59174 18.91117 8.64797 0.537 13.62107 H ? A ? 37 HD11 1
   ATOM 1218 HD12 A ILE A 49 ? 24.27606 18.17516 7.27606 0.537 13.62107 H ? A ? 37 HD12 1
   ATOM 1219 HD13 A ILE A 49 ? 25.19801 19.46873 7.28964 0.537 13.62107 H ? A ? 37 HD13 1
   ATOM 1220 N C ILE A 49 ? 21.13725 20.70937 4.95059 0.195 6.34106 N ? A ? 37 N 1
   ATOM 1221 CA C ILE A 49 ? 21.56749 20.86767 6.32919 0.195 9.57555 C ? A ? 37 CA 1
   ATOM 1222 C C ILE A 49 ? 21.57167 22.34548 6.74993 0.195 8.51166 C ? A ? 37 C 1
   ATOM 1223 O C ILE A 49 ? 22.24374 23.14917 6.10835 0.195 8.51343 O ? A ? 37 O 1
   ATOM 1224 CB C ILE A 49 ? 22.93633 20.19560 6.46073 0.195 11.74686 C ? A ? 37 CB 1
   ATOM 1225 CG1 C ILE A 49 ? 23.31213 20.18000 7.90949 0.195 13.04001 C ? A ? 37 CG1 1
   ATOM 1226 CG2 C ILE A 49 ? 23.98871 20.92051 5.62136 0.195 9.82392 C ? A ? 37 CG2 1
   ATOM 1227 CD1 C ILE A 49 ? 24.36575 19.22897 8.14862 0.195 14.44706 C ? A ? 37 CD1 1
   ATOM 1228 H C ILE A 49 ? 21.62350 20.20664 4.45017 0.195 7.62998 H ? A ? 37 H 1
   ATOM 1229 HA C ILE A 49 ? 20.93555 20.45630 6.93937 0.195 11.51137 H ? A ? 37 HA 1
   ATOM 1230 HB C ILE A 49 ? 22.88790 19.28657 6.12574 0.195 14.11694 H ? A ? 37 HB 1
   ATOM 1231 HG12 C ILE A 49 ? 23.62385 21.05995 8.17294 0.195 15.66873 H ? A ? 37 HG12 1
   ATOM 1232 HG13 C ILE A 49 ? 22.54121 19.92808 8.44159 0.195 15.66873 H ? A ? 37 HG13 1
   ATOM 1233 HG21 C ILE A 49 ? 24.82794 20.43783 5.68147 0.195 11.80941 H ? A ? 37 HG21 1
   ATOM 1234 HG22 C ILE A 49 ? 23.69035 20.95161 4.69891 0.195 11.80941 H ? A ? 37 HG22 1
   ATOM 1235 HG23 C ILE A 49 ? 24.09996 21.82130 5.96358 0.195 11.80941 H ? A ? 37 HG23 1
   ATOM 1236 HD11 C ILE A 49 ? 24.51348 19.15501 9.10445 0.195 17.35719 H ? A ? 37 HD11 1
   ATOM 1237 HD12 C ILE A 49 ? 24.10234 18.36828 7.78706 0.195 17.35719 H ? A ? 37 HD12 1
   ATOM 1238 HD13 C ILE A 49 ? 25.17493 19.53763 7.71176 0.195 17.35719 H ? A ? 37 HD13 1
   ATOM 1239 N D ILE A 49 ? 21.05255 21.21819 4.66164 0.268 8.06994 N ? A ? 37 N 1
   ATOM 1240 CA D ILE A 49 ? 21.43698 21.26282 6.04278 0.268 7.78539 C ? A ? 37 CA 1
   ATOM 1241 C D ILE A 49 ? 21.36656 22.68911 6.58196 0.268 6.64906 C ? A ? 37 C 1
   ATOM 1242 O D ILE A 49 ? 21.86976 23.66730 5.99604 0.268 6.41383 O ? A ? 37 O 1
   ATOM 1243 CB D ILE A 49 ? 22.82766 20.63660 6.20839 0.268 9.30234 C ? A ? 37 CB 1
   ATOM 1244 CG1 D ILE A 49 ? 23.29936 20.65876 7.66046 0.268 9.41939 C ? A ? 37 CG1 1
   ATOM 1245 CG2 D ILE A 49 ? 23.87979 21.31442 5.29518 0.268 11.03114 C ? A ? 37 CG2 1
   ATOM 1246 CD1 D ILE A 49 ? 24.66637 19.85767 7.85780 0.268 11.93572 C ? A ? 37 CD1 1
   ATOM 1247 H D ILE A 49 ? 21.59479 20.82997 4.11863 0.268 9.70464 H ? A ? 37 H 1
   ATOM 1248 HA D ILE A 49 ? 20.80451 20.74454 6.56458 0.268 9.36318 H ? A ? 37 HA 1
   ATOM 1249 HB D ILE A 49 ? 22.73657 19.71021 5.93563 0.268 11.18352 H ? A ? 37 HB 1
   ATOM 1250 HG12 D ILE A 49 ? 23.44401 21.57794 7.93450 0.268 11.32398 H ? A ? 37 HG12 1
   ATOM 1251 HG13 D ILE A 49 ? 22.62311 20.24782 8.22146 0.268 11.32398 H ? A ? 37 HG13 1
   ATOM 1252 HG21 D ILE A 49 ? 24.69849 20.79465 5.31686 0.268 13.25808 H ? A ? 37 HG21 1
   ATOM 1253 HG22 D ILE A 49 ? 23.53501 21.35087 4.38925 0.268 13.25808 H ? A ? 37 HG22 1
   ATOM 1254 HG23 D ILE A 49 ? 24.04923 22.21221 5.62100 0.268 13.25808 H ? A ? 37 HG23 1
   ATOM 1255 HD11 D ILE A 49 ? 24.86167 19.79504 8.80587 0.268 14.34357 H ? A ? 37 HD11 1
   ATOM 1256 HD12 D ILE A 49 ? 24.56904 18.96927 7.48073 0.268 14.34357 H ? A ? 37 HD12 1
   ATOM 1257 HD13 D ILE A 49 ? 25.37952 20.33336 7.40388 0.268 14.34357 H ? A ? 37 HD13 1
   ATOM 1258 N A GLY A 50 ? 21.05424 22.29674 7.95655 0.537 7.84188 N ? A ? 38 N 1
   ATOM 1259 CA A GLY A 50 ? 21.03784 23.54060 8.66607 0.537 7.86758 C ? A ? 38 CA 1
   ATOM 1260 C A GLY A 50 ? 19.87697 24.44284 8.40511 0.537 7.27402 C ? A ? 38 C 1
   ATOM 1261 O A GLY A 50 ? 19.68038 25.48351 9.12334 0.537 9.05963 O ? A ? 38 O 1
   ATOM 1262 H A GLY A 50 ? 20.75189 21.62741 8.40396 0.537 9.43097 H ? A ? 38 H 1
   ATOM 1263 HA2 A GLY A 50 ? 21.04564 23.34814 9.61675 0.537 9.46180 H ? A ? 38 HA2 1
   ATOM 1264 HA3 A GLY A 50 ? 21.84223 24.03177 8.43670 0.537 9.46180 H ? A ? 38 HA3 1
   ATOM 1265 N C GLY A 50 ? 20.78538 22.74369 7.79858 0.195 6.57333 N ? A ? 38 N 1
   ATOM 1266 CA C GLY A 50 ? 20.74026 24.10902 8.35687 0.195 5.94860 C ? A ? 38 CA 1
   ATOM 1267 C C GLY A 50 ? 19.50243 24.94502 8.05373 0.195 6.08033 C ? A ? 38 C 1
   ATOM 1268 O C GLY A 50 ? 19.21454 25.94128 8.75276 0.195 6.66688 O ? A ? 38 O 1
   ATOM 1269 H C GLY A 50 ? 20.25231 22.20965 8.21118 0.195 7.90871 H ? A ? 38 H 1
   ATOM 1270 HA2 C GLY A 50 ? 20.81050 24.04240 9.32203 0.195 7.15903 H ? A ? 38 HA2 1
   ATOM 1271 HA3 C GLY A 50 ? 21.50572 24.59877 8.01758 0.195 7.15903 H ? A ? 38 HA3 1
   ATOM 1272 N D GLY A 50 ? 20.86964 22.74397 7.78719 0.268 7.00187 N ? A ? 38 N 1
   ATOM 1273 CA D GLY A 50 ? 20.76898 23.94408 8.53904 0.268 7.97086 C ? A ? 38 CA 1
   ATOM 1274 C D GLY A 50 ? 19.76827 24.92880 8.05017 0.268 7.88734 C ? A ? 38 C 1
   ATOM 1275 O D GLY A 50 ? 19.78333 26.07500 8.51674 0.268 10.73919 O ? A ? 38 O 1
   ATOM 1276 H D GLY A 50 ? 20.56877 22.05810 8.20986 0.268 8.42295 H ? A ? 38 H 1
   ATOM 1277 HA2 D GLY A 50 ? 20.53277 23.71594 9.45176 0.268 9.58574 H ? A ? 38 HA2 1
   ATOM 1278 HA3 D GLY A 50 ? 21.63472 24.38156 8.53682 0.268 9.58574 H ? A ? 38 HA3 1
   ATOM 1279 N A ASP A 51 ? 19.07725 24.15092 7.38485 0.537 8.13338 N ? A ? 39 N 1
   ATOM 1280 CA A ASP A 51 ? 17.93755 24.99676 7.11603 0.537 7.66492 C ? A ? 39 CA 1
   ATOM 1281 C A ASP A 51 ? 16.92310 24.89427 8.22901 0.537 7.16347 C ? A ? 39 C 1
   ATOM 1282 O A ASP A 51 ? 16.76934 23.86082 8.89566 0.537 8.10695 O ? A ? 39 O 1
   ATOM 1283 CB A ASP A 51 ? 17.19627 24.52712 5.84022 0.537 9.54668 C ? A ? 39 CB 1
   ATOM 1284 CG A ASP A 51 ? 17.80688 25.04634 4.55531 0.537 9.17803 C ? A ? 39 CG 1
   ATOM 1285 OD1 A ASP A 51 ? 18.77528 25.87625 4.58997 0.537 9.35758 O ? A ? 39 OD1 1
   ATOM 1286 OD2 A ASP A 51 ? 17.28815 24.71630 3.44063 0.537 10.51041 O ? A ? 39 OD2 1
   ATOM 1287 H A ASP A 51 ? 19.17568 23.48427 6.85054 0.537 9.78077 H ? A ? 39 H 1
   ATOM 1288 HA A ASP A 51 ? 18.26155 25.90555 7.01590 0.537 9.21862 H ? A ? 39 HA 1
   ATOM 1289 HB2 A ASP A 51 ? 17.21566 23.55790 5.80652 0.537 11.47673 H ? A ? 39 HB2 1
   ATOM 1290 HB3 A ASP A 51 ? 16.27875 24.83944 5.87914 0.537 11.47673 H ? A ? 39 HB3 1
   ATOM 1291 N C ASP A 51 ? 18.76080 24.55031 7.03906 0.195 7.61074 N ? A ? 39 N 1
   ATOM 1292 CA C ASP A 51 ? 17.54316 25.26840 6.74352 0.195 7.89347 C ? A ? 39 CA 1
   ATOM 1293 C C ASP A 51 ? 16.63311 25.15822 7.94500 0.195 7.57418 C ? A ? 39 C 1
   ATOM 1294 O C ASP A 51 ? 16.51917 24.11376 8.59284 0.195 8.96730 O ? A ? 39 O 1
   ATOM 1295 CB C ASP A 51 ? 16.79882 24.64046 5.57406 0.195 10.44578 C ? A ? 39 CB 1
   ATOM 1296 CG C ASP A 51 ? 17.31781 25.01651 4.22939 0.195 11.19364 C ? A ? 39 CG 1
   ATOM 1297 OD1 C ASP A 51 ? 18.02365 26.00916 4.03564 0.195 6.71316 O ? A ? 39 OD1 1
   ATOM 1298 OD2 C ASP A 51 ? 16.95071 24.28907 3.28870 0.195 10.06070 O ? A ? 39 OD2 1
   ATOM 1299 H C ASP A 51 ? 18.93614 23.88724 6.52022 0.195 9.15360 H ? A ? 39 H 1
   ATOM 1300 HA C ASP A 51 ? 17.76156 26.18723 6.52226 0.195 9.49288 H ? A ? 39 HA 1
   ATOM 1301 HB2 C ASP A 51 ? 16.86149 23.67556 5.65110 0.195 12.55564 H ? A ? 39 HB2 1
   ATOM 1302 HB3 C ASP A 51 ? 15.86999 24.91697 5.61560 0.195 12.55564 H ? A ? 39 HB3 1
   ATOM 1303 N D ASP A 51 ? 18.83372 24.47272 7.22046 0.268 7.80297 N ? A ? 39 N 1
   ATOM 1304 CA D ASP A 51 ? 17.70435 25.31338 6.87303 0.268 8.96438 C ? A ? 39 CA 1
   ATOM 1305 C D ASP A 51 ? 16.62888 25.24620 7.95035 0.268 7.68984 C ? A ? 39 C 1
   ATOM 1306 O D ASP A 51 ? 16.47889 24.24837 8.66608 0.268 7.57530 O ? A ? 39 O 1
   ATOM 1307 CB D ASP A 51 ? 16.97572 24.87078 5.59813 0.268 7.23467 C ? A ? 39 CB 1
   ATOM 1308 CG D ASP A 51 ? 17.62510 25.27435 4.34055 0.268 7.93673 C ? A ? 39 CG 1
   ATOM 1309 OD1 D ASP A 51 ? 18.54477 26.12908 4.39658 0.268 10.58336 O ? A ? 39 OD1 1
   ATOM 1310 OD2 D ASP A 51 ? 17.16787 24.71403 3.30372 0.268 10.30575 O ? A ? 39 OD2 1
   ATOM 1311 H D ASP A 51 ? 18.83489 23.69434 6.85479 0.268 9.38428 H ? A ? 39 H 1
   ATOM 1312 HA D ASP A 51 ? 18.07381 26.20249 6.75518 0.268 10.77797 H ? A ? 39 HA 1
   ATOM 1313 HB2 D ASP A 51 ? 16.91743 23.90253 5.59745 0.268 8.70231 H ? A ? 39 HB2 1
   ATOM 1314 HB3 D ASP A 51 ? 16.08582 25.25671 5.60260 0.268 8.70231 H ? A ? 39 HB3 1
   ATOM 1315 N A LYS A 52 ? 16.25478 26.02997 8.52551 0.537 7.87397 N ? A ? 40 N 1
   ATOM 1316 CA A LYS A 52 ? 15.00229 26.00707 9.28224 0.537 8.46728 C ? A ? 40 CA 1
   ATOM 1317 C A LYS A 52 ? 13.86749 25.44346 8.42554 0.537 10.13130 C ? A ? 40 C 1
   ATOM 1318 O A LYS A 52 ? 13.59996 25.91348 7.28831 0.537 9.24469 O ? A ? 40 O 1
   ATOM 1319 CB A LYS A 52 ? 14.66072 27.43330 9.73236 0.537 11.33581 C ? A ? 40 CB 1
   ATOM 1320 CG A LYS A 52 ? 13.56165 27.66467 10.76873 0.537 14.02535 C ? A ? 40 CG 1
   ATOM 1321 CD A LYS A 52 ? 13.66998 29.07872 11.36424 0.537 26.61663 C ? A ? 40 CD 1
   ATOM 1322 CE A LYS A 52 ? 13.08256 29.20125 12.76620 0.537 35.24104 C ? A ? 40 CE 1
   ATOM 1323 NZ A LYS A 52 ? 13.25378 30.59783 13.27331 0.537 37.75326 N ? A ? 40 NZ 1
   ATOM 1324 H A LYS A 52 ? 16.51146 26.81838 8.29718 0.537 9.46947 H ? A ? 40 H 1
   ATOM 1325 HA A LYS A 52 ? 15.10574 25.43550 10.05910 0.537 10.18144 H ? A ? 40 HA 1
   ATOM 1326 HB2 A LYS A 52 ? 15.46878 27.81770 10.10677 0.537 13.62368 H ? A ? 40 HB2 1
   ATOM 1327 HB3 A LYS A 52 ? 14.39350 27.92783 8.94184 0.537 13.62368 H ? A ? 40 HB3 1
   ATOM 1328 HG2 A LYS A 52 ? 12.69293 27.57287 10.34706 0.537 16.85113 H ? A ? 40 HG2 1
   ATOM 1329 HG3 A LYS A 52 ? 13.65153 27.01926 11.48725 0.537 16.85113 H ? A ? 40 HG3 1
   ATOM 1330 HD2 A LYS A 52 ? 14.60656 29.32623 11.41381 0.537 31.96067 H ? A ? 40 HD2 1
   ATOM 1331 HD3 A LYS A 52 ? 13.19328 29.69756 10.78918 0.537 31.96067 H ? A ? 40 HD3 1
   ATOM 1332 HE2 A LYS A 52 ? 12.13556 28.99255 12.74299 0.537 42.30995 H ? A ? 40 HE2 1
   ATOM 1333 HE3 A LYS A 52 ? 13.54157 28.59359 13.36699 0.537 42.30995 H ? A ? 40 HE3 1
   ATOM 1334 HZ1 A LYS A 52 ? 12.89249 30.67407 14.08310 0.537 45.32462 H ? A ? 40 HZ1 1
   ATOM 1335 HZ2 A LYS A 52 ? 14.11917 30.79969 13.32295 0.537 45.32462 H ? A ? 40 HZ2 1
   ATOM 1336 HZ3 A LYS A 52 ? 12.85424 31.17244 12.72351 0.537 45.32462 H ? A ? 40 HZ3 1
   ATOM 1337 N C LYS A 52 ? 15.98403 26.24865 8.26657 0.195 8.02329 N ? A ? 40 N 1
   ATOM 1338 CA C LYS A 52 ? 15.01253 26.21520 9.32098 0.195 8.27899 C ? A ? 40 CA 1
   ATOM 1339 C C LYS A 52 ? 13.76108 25.68315 8.66575 0.195 8.86355 C ? A ? 40 C 1
   ATOM 1340 O C LYS A 52 ? 13.24039 26.30410 7.72956 0.195 6.51258 O ? A ? 40 O 1
   ATOM 1341 CB C LYS A 52 ? 14.84540 27.63749 9.82508 0.195 11.84874 C ? A ? 40 CB 1
   ATOM 1342 CG C LYS A 52 ? 13.71322 27.84109 10.82077 0.195 15.18727 C ? A ? 40 CG 1
   ATOM 1343 CD C LYS A 52 ? 13.97021 29.11125 11.68287 0.195 23.14710 C ? A ? 40 CD 1
   ATOM 1344 CE C LYS A 52 ? 12.92519 29.34091 12.78034 0.195 32.15144 C ? A ? 40 CE 1
   ATOM 1345 NZ C LYS A 52 ? 13.25782 30.50452 13.66698 0.195 30.62865 N ? A ? 40 NZ 1
   ATOM 1346 H C LYS A 52 ? 16.08909 27.01475 7.89019 0.195 9.64866 H ? A ? 40 H 1
   ATOM 1347 HA C LYS A 52 ? 15.24968 25.65251 10.07467 0.195 9.95550 H ? A ? 40 HA 1
   ATOM 1348 HB2 C LYS A 52 ? 15.66842 27.90635 10.26239 0.195 14.23920 H ? A ? 40 HB2 1
   ATOM 1349 HB3 C LYS A 52 ? 14.67028 28.21359 9.06460 0.195 14.23920 H ? A ? 40 HB3 1
   ATOM 1350 HG2 C LYS A 52 ? 12.87659 27.95525 10.34337 0.195 18.24544 H ? A ? 40 HG2 1
   ATOM 1351 HG3 C LYS A 52 ? 13.65651 27.07310 11.41058 0.195 18.24544 H ? A ? 40 HG3 1
   ATOM 1352 HD2 C LYS A 52 ? 14.83528 29.02616 12.11335 0.195 27.79723 H ? A ? 40 HD2 1
   ATOM 1353 HD3 C LYS A 52 ? 13.96340 29.88856 11.10266 0.195 27.79723 H ? A ? 40 HD3 1
   ATOM 1354 HE2 C LYS A 52 ? 12.06559 29.51605 12.36645 0.195 38.60244 H ? A ? 40 HE2 1
   ATOM 1355 HE3 C LYS A 52 ? 12.87054 28.54746 13.33563 0.195 38.60244 H ? A ? 40 HE3 1
   ATOM 1356 HZ1 C LYS A 52 ? 12.62850 30.60327 14.28852 0.195 36.77509 H ? A ? 40 HZ1 1
   ATOM 1357 HZ2 C LYS A 52 ? 14.04065 30.36784 14.06773 0.195 36.77509 H ? A ? 40 HZ2 1
   ATOM 1358 HZ3 C LYS A 52 ? 13.30676 31.25071 13.18439 0.195 36.77509 H ? A ? 40 HZ3 1
   ATOM 1359 N D LYS A 52 ? 15.88857 26.34524 8.08239 0.268 8.40364 N ? A ? 40 N 1
   ATOM 1360 CA D LYS A 52 ? 14.75330 26.44810 8.96955 0.268 6.50068 C ? A ? 40 CA 1
   ATOM 1361 C D LYS A 52 ? 13.50912 25.85759 8.29504 0.268 6.22364 C ? A ? 40 C 1
   ATOM 1362 O D LYS A 52 ? 12.85991 26.49965 7.46396 0.268 9.66176 O ? A ? 40 O 1
   ATOM 1363 CB D LYS A 52 ? 14.51703 27.90534 9.32275 0.268 7.86559 C ? A ? 40 CB 1
   ATOM 1364 CG D LYS A 52 ? 15.02850 28.21559 10.72452 0.268 21.05656 C ? A ? 40 CG 1
   ATOM 1365 CD D LYS A 52 ? 14.89795 29.70715 11.05635 0.268 27.28839 C ? A ? 40 CD 1
   ATOM 1366 CE D LYS A 52 ? 13.43479 30.16489 11.00076 0.268 25.36349 C ? A ? 40 CE 1
   ATOM 1367 NZ D LYS A 52 ? 12.58455 29.60075 12.12499 0.268 27.79011 N ? A ? 40 NZ 1
   ATOM 1368 H D LYS A 52 ? 16.03676 27.07164 7.64651 0.268 10.10508 H ? A ? 40 H 1
   ATOM 1369 HA D LYS A 52 ? 14.93237 25.93811 9.77500 0.268 7.82153 H ? A ? 40 HA 1
   ATOM 1370 HB2 D LYS A 52 ? 14.98782 28.47095 8.69082 0.268 9.45942 H ? A ? 40 HB2 1
   ATOM 1371 HB3 D LYS A 52 ? 13.56612 28.09452 9.29288 0.268 9.45942 H ? A ? 40 HB3 1
   ATOM 1372 HG2 D LYS A 52 ? 14.51133 27.71307 11.37330 0.268 25.28859 H ? A ? 40 HG2 1
   ATOM 1373 HG3 D LYS A 52 ? 15.96517 27.97103 10.78573 0.268 25.28859 H ? A ? 40 HG3 1
   ATOM 1374 HD2 D LYS A 52 ? 15.23487 29.86857 11.95152 0.268 32.76677 H ? A ? 40 HD2 1
   ATOM 1375 HD3 D LYS A 52 ? 15.40513 30.22587 10.41244 0.268 32.76677 H ? A ? 40 HD3 1
   ATOM 1376 HE2 D LYS A 52 ? 13.40588 31.13246 11.06309 0.268 30.45690 H ? A ? 40 HE2 1
   ATOM 1377 HE3 D LYS A 52 ? 13.04674 29.87484 10.16041 0.268 30.45690 H ? A ? 40 HE3 1
   ATOM 1378 HZ1 D LYS A 52 ? 11.80636 30.03094 12.16341 0.268 33.36884 H ? A ? 40 HZ1 1
   ATOM 1379 HZ2 D LYS A 52 ? 12.42970 28.73561 11.98483 0.268 33.36884 H ? A ? 40 HZ2 1
   ATOM 1380 HZ3 D LYS A 52 ? 13.00616 29.69640 12.90293 0.268 33.36884 H ? A ? 40 HZ3 1
   ATOM 1381 N A VAL A 53 ? 13.24903 24.36909 8.93760 0.537 8.88799 N ? A ? 41 N 1
   ATOM 1382 CA A VAL A 53 ? 12.16196 23.70797 8.24409 0.537 8.76402 C ? A ? 41 CA 1
   ATOM 1383 C A VAL A 53 ? 10.92890 23.78773 9.11840 0.537 8.86549 C ? A ? 41 C 1
   ATOM 1384 O A VAL A 53 ? 10.99076 23.57448 10.34618 0.537 9.73359 O ? A ? 41 O 1
   ATOM 1385 CB A VAL A 53 ? 12.50043 22.27046 7.86366 0.537 10.90858 C ? A ? 41 CB 1
   ATOM 1386 CG1 A VAL A 53 ? 13.59502 22.27242 6.89495 0.537 9.56797 C ? A ? 41 CG1 1
   ATOM 1387 CG2 A VAL A 53 ? 12.78509 21.41440 9.01565 0.537 11.13174 C ? A ? 41 CG2 1
   ATOM 1388 H A VAL A 53 ? 13.45187 24.01067 9.69257 0.537 10.68630 H ? A ? 41 H 1
   ATOM 1389 HA A VAL A 53 ? 11.97554 24.17708 7.41579 0.537 10.53754 H ? A ? 41 HA 1
   ATOM 1390 HB A VAL A 53 ? 11.71620 21.87251 7.45437 0.537 13.11101 H ? A ? 41 HB 1
   ATOM 1391 HG11 A VAL A 53 ? 13.78028 21.35907 6.62593 0.537 11.50228 H ? A ? 41 HG11 1
   ATOM 1392 HG12 A VAL A 53 ? 13.33259 22.79786 6.12297 0.537 11.50228 H ? A ? 41 HG12 1
   ATOM 1393 HG13 A VAL A 53 ? 14.38164 22.66159 7.30807 0.537 11.50228 H ? A ? 41 HG13 1
   ATOM 1394 HG21 A VAL A 53 ? 12.82731 20.49139 8.72043 0.537 13.37880 H ? A ? 41 HG21 1
   ATOM 1395 HG22 A VAL A 53 ? 13.63506 21.67730 9.40209 0.537 13.37880 H ? A ? 41 HG22 1
   ATOM 1396 HG23 A VAL A 53 ? 12.07722 21.52024 9.67033 0.537 13.37880 H ? A ? 41 HG23 1
   ATOM 1397 N C VAL A 53 ? 13.30882 24.50423 9.07422 0.195 7.78476 N ? A ? 41 N 1
   ATOM 1398 CA C VAL A 53 ? 12.19232 23.90399 8.35717 0.195 9.15317 C ? A ? 41 CA 1
   ATOM 1399 C C VAL A 53 ? 10.90312 24.01161 9.16599 0.195 9.20804 C ? A ? 41 C 1
   ATOM 1400 O C VAL A 53 ? 10.90228 23.98260 10.39422 0.195 8.74675 O ? A ? 41 O 1
   ATOM 1401 CB C VAL A 53 ? 12.54947 22.45890 7.98049 0.195 7.54147 C ? A ? 41 CB 1
   ATOM 1402 CG1 C VAL A 53 ? 14.02956 22.28582 7.43421 0.195 7.30863 C ? A ? 41 CG1 1
   ATOM 1403 CG2 C VAL A 53 ? 12.32521 21.53883 9.13828 0.195 16.68331 C ? A ? 41 CG2 1
   ATOM 1404 H C VAL A 53 ? 13.61958 24.05196 9.73640 0.195 9.36242 H ? A ? 41 H 1
   ATOM 1405 HA C VAL A 53 ? 12.01444 24.40633 7.54667 0.195 11.00452 H ? A ? 41 HA 1
   ATOM 1406 HB C VAL A 53 ? 11.95795 22.21796 7.25045 0.195 9.07047 H ? A ? 41 HB 1
   ATOM 1407 HG11 C VAL A 53 ? 14.11764 21.40669 7.03388 0.195 8.79107 H ? A ? 41 HG11 1
   ATOM 1408 HG12 C VAL A 53 ? 14.20303 22.97079 6.76966 0.195 8.79107 H ? A ? 41 HG12 1
   ATOM 1409 HG13 C VAL A 53 ? 14.65151 22.37667 8.17301 0.195 8.79107 H ? A ? 41 HG13 1
   ATOM 1410 HG21 C VAL A 53 ? 12.82750 20.72162 8.99415 0.195 20.04069 H ? A ? 41 HG21 1
   ATOM 1411 HG22 C VAL A 53 ? 12.62764 21.97405 9.95070 0.195 20.04069 H ? A ? 41 HG22 1
   ATOM 1412 HG23 C VAL A 53 ? 11.37845 21.33807 9.20334 0.195 20.04069 H ? A ? 41 HG23 1
   ATOM 1413 N D VAL A 53 ? 13.15414 24.65295 8.77284 0.268 8.54829 N ? A ? 41 N 1
   ATOM 1414 CA D VAL A 53 ? 12.11795 23.77136 8.27267 0.268 8.99255 C ? A ? 41 CA 1
   ATOM 1415 C D VAL A 53 ? 10.87068 23.99496 9.12097 0.268 9.14996 C ? A ? 41 C 1
   ATOM 1416 O D VAL A 53 ? 10.89031 24.03774 10.34424 0.268 8.70041 O ? A ? 41 O 1
   ATOM 1417 CB D VAL A 53 ? 12.59482 22.30604 8.37885 0.268 7.63235 C ? A ? 41 CB 1
   ATOM 1418 CG1 D VAL A 53 ? 13.72888 21.98578 7.43189 0.268 11.58136 C ? A ? 41 CG1 1
   ATOM 1419 CG2 D VAL A 53 ? 12.98638 21.83952 9.83373 0.268 21.62637 C ? A ? 41 CG2 1
   ATOM 1420 H D VAL A 53 ? 13.54446 24.30069 9.45340 0.268 10.27866 H ? A ? 41 H 1
   ATOM 1421 HA D VAL A 53 ? 11.90865 23.97333 7.34730 0.268 10.81177 H ? A ? 41 HA 1
   ATOM 1422 HB D VAL A 53 ? 11.81124 21.79606 8.12036 0.268 9.17953 H ? A ? 41 HB 1
   ATOM 1423 HG11 D VAL A 53 ? 13.94644 21.04349 7.50698 0.268 13.91834 H ? A ? 41 HG11 1
   ATOM 1424 HG12 D VAL A 53 ? 13.45050 22.18978 6.52537 0.268 13.91834 H ? A ? 41 HG12 1
   ATOM 1425 HG13 D VAL A 53 ? 14.50040 22.52339 7.66988 0.268 13.91834 H ? A ? 41 HG13 1
   ATOM 1426 HG21 D VAL A 53 ? 13.06557 20.87282 9.84479 0.268 25.97236 H ? A ? 41 HG21 1
   ATOM 1427 HG22 D VAL A 53 ? 13.83380 22.24363 10.07760 0.268 25.97236 H ? A ? 41 HG22 1
   ATOM 1428 HG23 D VAL A 53 ? 12.29498 22.12187 10.45271 0.268 25.97236 H ? A ? 41 HG23 1
   ATOM 1429 N . TYR A 54 ? 9.79420 24.14123 8.46632 1.000 9.14497 N ? A ? 42 N 1
   ATOM 1430 CA . TYR A 54 ? 8.46242 24.28576 9.07186 1.000 8.68189 C ? A ? 42 CA 1
   ATOM 1431 C . TYR A 54 ? 7.62616 23.14270 8.57213 1.000 8.23158 C ? A ? 42 C 1
   ATOM 1432 O . TYR A 54 ? 7.44870 22.98025 7.35275 1.000 8.93743 O ? A ? 42 O 1
   ATOM 1433 CB . TYR A 54 ? 7.83809 25.58531 8.62331 1.000 10.51977 C ? A ? 42 CB 1
   ATOM 1434 CG . TYR A 54 ? 8.44682 26.81858 9.11861 1.000 13.92868 C ? A ? 42 CG 1
   ATOM 1435 CD1 . TYR A 54 ? 9.65501 27.23060 8.60834 1.000 19.27662 C ? A ? 42 CD1 1
   ATOM 1436 CD2 . TYR A 54 ? 7.81698 27.58848 10.09988 1.000 21.07909 C ? A ? 42 CD2 1
   ATOM 1437 CE1 . TYR A 54 ? 10.29123 28.39690 9.11794 1.000 24.55947 C ? A ? 42 CE1 1
   ATOM 1438 CE2 . TYR A 54 ? 8.47879 28.75610 10.60330 1.000 25.37753 C ? A ? 42 CE2 1
   ATOM 1439 CZ . TYR A 54 ? 9.69514 29.08690 10.05446 1.000 25.45790 C ? A ? 42 CZ 1
   ATOM 1440 OH . TYR A 54 ? 10.33467 30.23981 10.51451 1.000 49.63916 O ? A ? 42 OH 1
   ATOM 1441 HA . TYR A 54 ? 8.51647 24.26493 10.04012 1.000 10.43898 H ? A ? 42 HA 1
   ATOM 1442 HB2 . TYR A 54 ? 7.87998 25.61899 7.65480 1.000 12.64444 H ? A ? 42 HB2 1
   ATOM 1443 HB3 . TYR A 54 ? 6.91323 25.58976 8.91572 1.000 12.64444 H ? A ? 42 HB3 1
   ATOM 1444 HD1 . TYR A 54 ? 10.05883 26.74429 7.92618 1.000 23.15266 H ? A ? 42 HD1 1
   ATOM 1445 HD2 . TYR A 54 ? 6.97892 27.34642 10.42234 1.000 25.31562 H ? A ? 42 HD2 1
   ATOM 1446 HE1 . TYR A 54 ? 11.11915 28.66435 8.78944 1.000 29.49208 H ? A ? 42 HE1 1
   ATOM 1447 HE2 . TYR A 54 ? 8.09872 29.27176 11.27749 1.000 30.47374 H ? A ? 42 HE2 1
   ATOM 1448 HH . TYR A 54 ? 9.89074 30.58503 11.13849 1.000 59.58771 H ? A ? 42 HH 1
   ATOM 1449 H A TYR A 54 ? 9.77885 24.31053 7.62329 0.537 10.99467 H ? A ? 42 H 1
   ATOM 1450 H C TYR A 54 ? 9.77496 24.15001 7.60658 0.195 10.99467 H ? A ? 42 H 1
   ATOM 1451 H D TYR A 54 ? 9.76781 24.16652 7.60709 0.268 10.99467 H ? A ? 42 H 1
   ATOM 1452 N . VAL A 55 ? 7.08419 22.33147 9.47101 1.000 8.66155 N ? A ? 43 N 1
   ATOM 1453 CA . VAL A 55 ? 6.25826 21.18159 9.09933 1.000 8.82596 C ? A ? 43 CA 1
   ATOM 1454 C . VAL A 55 ? 4.98637 21.15695 9.90374 1.000 8.71253 C ? A ? 43 C 1
   ATOM 1455 O . VAL A 55 ? 4.92139 21.70697 11.03825 1.000 10.79368 O ? A ? 43 O 1
   ATOM 1456 CB . VAL A 55 ? 6.97703 19.84092 9.21585 1.000 10.10554 C ? A ? 43 CB 1
   ATOM 1457 CG1 . VAL A 55 ? 8.23106 19.77000 8.42950 1.000 10.64843 C ? A ? 43 CG1 1
   ATOM 1458 CG2 . VAL A 55 ? 7.17981 19.45391 10.63452 1.000 13.76173 C ? A ? 43 CG2 1
   ATOM 1459 H . VAL A 55 ? 7.18033 22.42534 10.32045 1.000 10.41457 H ? A ? 43 H 1
   ATOM 1460 HA . VAL A 55 ? 6.01339 21.30884 8.16941 1.000 10.61187 H ? A ? 43 HA 1
   ATOM 1461 HB . VAL A 55 ? 6.39239 19.17847 8.81555 1.000 12.14736 H ? A ? 43 HB 1
   ATOM 1462 HG11 . VAL A 55 ? 8.58069 18.86627 8.47346 1.000 12.79882 H ? A ? 43 HG11 1
   ATOM 1463 HG12 . VAL A 55 ? 8.03998 20.00630 7.50833 1.000 12.79882 H ? A ? 43 HG12 1
   ATOM 1464 HG13 . VAL A 55 ? 8.87424 20.39208 8.80397 1.000 12.79882 H ? A ? 43 HG13 1
   ATOM 1465 HG21 . VAL A 55 ? 7.98116 18.91157 10.70247 1.000 16.53479 H ? A ? 43 HG21 1
   ATOM 1466 HG22 . VAL A 55 ? 7.27739 20.25679 11.17003 1.000 16.53479 H ? A ? 43 HG22 1
   ATOM 1467 HG23 . VAL A 55 ? 6.41032 18.94638 10.93649 1.000 16.53479 H ? A ? 43 HG23 1
   ATOM 1468 N . HIS A 56 ? 3.98962 20.50944 9.37137 1.000 7.81493 N ? A ? 44 N 1
   ATOM 1469 CA . HIS A 56 ? 2.89808 19.98129 10.17224 1.000 8.14125 C ? A ? 44 CA 1
   ATOM 1470 C . HIS A 56 ? 3.01054 18.46103 10.18365 1.000 8.35788 C ? A ? 44 C 1
   ATOM 1471 O . HIS A 56 ? 3.41680 17.85092 9.15812 1.000 10.33418 O ? A ? 44 O 1
   ATOM 1472 CB . HIS A 56 ? 1.51723 20.40457 9.68963 1.000 9.82240 C ? A ? 44 CB 1
   ATOM 1473 CG . HIS A 56 ? 1.04372 21.63425 10.33030 1.000 10.66851 C ? A ? 44 CG 1
   ATOM 1474 ND1 . HIS A 56 ? 0.95172 21.76100 11.68413 1.000 11.73390 N ? A ? 44 ND1 1
   ATOM 1475 CD2 . HIS A 56 ? 0.60410 22.79757 9.80527 1.000 12.26722 C ? A ? 44 CD2 1
   ATOM 1476 CE1 . HIS A 56 ? 0.43723 22.97363 11.97585 1.000 12.22365 C ? A ? 44 CE1 1
   ATOM 1477 NE2 . HIS A 56 ? 0.23817 23.60279 10.84832 1.000 14.29834 N ? A ? 44 NE2 1
   ATOM 1478 H . HIS A 56 ? 3.91131 20.35392 8.52918 1.000 9.39863 H ? A ? 44 H 1
   ATOM 1479 HA . HIS A 56 ? 2.96938 20.33121 11.07411 1.000 9.79021 H ? A ? 44 HA 1
   ATOM 1480 HB2 . HIS A 56 ? 1.55104 20.55871 8.73255 1.000 11.80760 H ? A ? 44 HB2 1
   ATOM 1481 HB3 . HIS A 56 ? 0.88291 19.69853 9.88975 1.000 11.80760 H ? A ? 44 HB3 1
   ATOM 1482 HD2 . HIS A 56 ? 0.55851 23.01181 8.90143 1.000 14.74138 H ? A ? 44 HD2 1
   ATOM 1483 HE1 . HIS A 56 ? 0.25671 23.30258 12.82679 1.000 14.68909 H ? A ? 44 HE1 1
   ATOM 1484 HE2 . HIS A 56 ? -0.07475 24.40035 10.77355 1.000 17.17872 H ? A ? 44 HE2 1
   ATOM 1485 N . TYR A 57 ? 2.63244 17.83167 11.28709 1.000 8.64725 N ? A ? 45 N 1
   ATOM 1486 CA . TYR A 57 ? 2.70103 16.37943 11.34290 1.000 8.21686 C ? A ? 45 CA 1
   ATOM 1487 C . TYR A 57 ? 1.67786 15.80573 12.30321 1.000 8.38002 C ? A ? 45 C 1
   ATOM 1488 O . TYR A 57 ? 1.16493 16.50984 13.21261 1.000 9.50619 O ? A ? 45 O 1
   ATOM 1489 CB . TYR A 57 ? 4.11588 15.86311 11.83659 1.000 9.89905 C ? A ? 45 CB 1
   ATOM 1490 CG . TYR A 57 ? 4.38286 16.19036 13.28950 1.000 9.47766 C ? A ? 45 CG 1
   ATOM 1491 CD1 . TYR A 57 ? 4.87086 17.42547 13.69457 1.000 10.58424 C ? A ? 45 CD1 1
   ATOM 1492 CD2 . TYR A 57 ? 4.14924 15.27503 14.23501 1.000 10.69305 C ? A ? 45 CD2 1
   ATOM 1493 CE1 . TYR A 57 ? 5.09194 17.72095 15.01060 1.000 11.32799 C ? A ? 45 CE1 1
   ATOM 1494 CE2 . TYR A 57 ? 4.35342 15.56317 15.57103 1.000 12.67016 C ? A ? 45 CE2 1
   ATOM 1495 CZ . TYR A 57 ? 4.82917 16.80584 15.96385 1.000 11.66274 C ? A ? 45 CZ 1
   ATOM 1496 OH . TYR A 57 ? 5.06140 17.15402 17.29298 1.000 12.20688 O ? A ? 45 OH 1
   ATOM 1497 H . TYR A 57 ? 2.33959 18.21396 11.99961 1.000 10.39742 H ? A ? 45 H 1
   ATOM 1498 HA . TYR A 57 ? 2.50676 16.06966 10.44446 1.000 9.88094 H ? A ? 45 HA 1
   ATOM 1499 HB2 . TYR A 57 ? 4.15391 14.89933 11.73374 1.000 11.89957 H ? A ? 45 HB2 1
   ATOM 1500 HB3 . TYR A 57 ? 4.80888 16.28139 11.30209 1.000 11.89957 H ? A ? 45 HB3 1
   ATOM 1501 HD1 . TYR A 57 ? 5.05285 18.07145 13.05077 1.000 12.72180 H ? A ? 45 HD1 1
   ATOM 1502 HD2 . TYR A 57 ? 3.84457 14.43119 13.99001 1.000 12.85237 H ? A ? 45 HD2 1
   ATOM 1503 HE1 . TYR A 57 ? 5.42472 18.55608 15.24873 1.000 13.61430 H ? A ? 45 HE1 1
   ATOM 1504 HE2 . TYR A 57 ? 4.16988 14.91684 16.21405 1.000 15.22491 H ? A ? 45 HE2 1
   ATOM 1505 HH . TYR A 57 ? 5.25536 16.46954 17.73960 1.000 14.66896 H ? A ? 45 HH 1
   ATOM 1506 N B LYS A 58 ? 1.52583 14.48748 12.21251 0.733 8.22853 N ? A ? 46 N 1
   ATOM 1507 CA B LYS A 58 ? 0.82745 13.72339 13.23051 0.733 9.91949 C ? A ? 46 CA 1
   ATOM 1508 C B LYS A 58 ? 1.56268 12.41107 13.28816 0.733 9.89012 C ? A ? 46 C 1
   ATOM 1509 O B LYS A 58 ? 1.75628 11.81251 12.16349 0.733 11.33126 O ? A ? 46 O 1
   ATOM 1510 CB B LYS A 58 ? -0.62462 13.50725 12.88192 0.733 14.00632 C ? A ? 46 CB 1
   ATOM 1511 CG B LYS A 58 ? -1.02258 13.02071 11.51928 0.733 21.47822 C ? A ? 46 CG 1
   ATOM 1512 CD B LYS A 58 ? -2.55896 12.72233 11.40883 0.733 37.77874 C ? A ? 46 CD 1
   ATOM 1513 CE B LYS A 58 ? -3.04435 11.79249 12.52163 0.733 41.12225 C ? A ? 46 CE 1
   ATOM 1514 NZ B LYS A 58 ? -4.44941 11.27564 12.35315 0.733 67.75653 N ? A ? 46 NZ 1
   ATOM 1515 H B LYS A 58 ? 1.82336 14.01097 11.56135 0.733 9.89495 H ? A ? 46 H 1
   ATOM 1516 HA B LYS A 58 ? 0.82906 14.16637 14.09345 0.733 11.92410 H ? A ? 46 HA 1
   ATOM 1517 HB2 B LYS A 58 ? -0.97349 12.85485 13.50926 0.733 16.82829 H ? A ? 46 HB2 1
   ATOM 1518 HB3 B LYS A 58 ? -1.07551 14.35758 13.00250 0.733 16.82829 H ? A ? 46 HB3 1
   ATOM 1519 HG2 B LYS A 58 ? -0.80100 13.69987 10.86312 0.733 25.79458 H ? A ? 46 HG2 1
   ATOM 1520 HG3 B LYS A 58 ? -0.54292 12.20077 11.32301 0.733 25.79458 H ? A ? 46 HG3 1
   ATOM 1521 HD2 B LYS A 58 ? -3.05149 13.55542 11.47431 0.733 45.35520 H ? A ? 46 HD2 1
   ATOM 1522 HD3 B LYS A 58 ? -2.74085 12.29547 10.55701 0.733 45.35520 H ? A ? 46 HD3 1
   ATOM 1523 HE2 B LYS A 58 ? -2.45484 11.02305 12.55841 0.733 49.36742 H ? A ? 46 HE2 1
   ATOM 1524 HE3 B LYS A 58 ? -3.01199 12.27570 13.36209 0.733 49.36742 H ? A ? 46 HE3 1
   ATOM 1525 HZ1 B LYS A 58 ? -4.65181 10.72138 13.01943 0.733 81.32854 H ? A ? 46 HZ1 1
   ATOM 1526 HZ2 B LYS A 58 ? -5.02568 11.95387 12.35648 0.733 81.32854 H ? A ? 46 HZ2 1
   ATOM 1527 HZ3 B LYS A 58 ? -4.52241 10.83838 11.58141 0.733 81.32854 H ? A ? 46 HZ3 1
   ATOM 1528 N C LYS A 58 ? 1.17932 14.63160 11.96295 0.267 6.21549 N ? A ? 46 N 1
   ATOM 1529 CA C LYS A 58 ? 0.52107 13.73542 12.88469 0.267 6.64104 C ? A ? 46 CA 1
   ATOM 1530 C C LYS A 58 ? 1.35878 12.46866 13.12493 0.267 9.25239 C ? A ? 46 C 1
   ATOM 1531 O C LYS A 58 ? 2.28862 12.01998 12.35848 0.267 4.44552 O ? A ? 46 O 1
   ATOM 1532 CB C LYS A 58 ? -0.80975 13.25050 12.33337 0.267 6.62060 C ? A ? 46 CB 1
   ATOM 1533 CG C LYS A 58 ? -1.50963 14.34155 11.64705 0.267 17.83873 C ? A ? 46 CG 1
   ATOM 1534 CD C LYS A 58 ? -1.60931 15.52933 12.57517 0.267 26.08633 C ? A ? 46 CD 1
   ATOM 1535 CE C LYS A 58 ? -2.06898 16.74965 11.79698 0.267 27.67583 C ? A ? 46 CE 1
   ATOM 1536 NZ C LYS A 58 ? -3.44122 16.50926 11.26444 0.267 29.49384 N ? A ? 46 NZ 1
   ATOM 1537 H C LYS A 58 ? 1.21329 14.31872 11.16261 0.267 7.47930 H ? A ? 46 H 1
   ATOM 1538 HA C LYS A 58 ? 0.39787 14.22097 13.71533 0.267 7.98996 H ? A ? 46 HA 1
   ATOM 1539 HB2 C LYS A 58 ? -0.65586 12.53336 11.69860 0.267 7.96543 H ? A ? 46 HB2 1
   ATOM 1540 HB3 C LYS A 58 ? -1.36693 12.93481 13.06192 0.267 7.96543 H ? A ? 46 HB3 1
   ATOM 1541 HG2 C LYS A 58 ? -1.01617 14.60280 10.85386 0.267 21.42719 H ? A ? 46 HG2 1
   ATOM 1542 HG3 C LYS A 58 ? -2.40432 14.05751 11.40261 0.267 21.42719 H ? A ? 46 HG3 1
   ATOM 1543 HD2 C LYS A 58 ? -2.25382 15.34482 13.27622 0.267 31.32430 H ? A ? 46 HD2 1
   ATOM 1544 HD3 C LYS A 58 ? -0.74044 15.71579 12.96401 0.267 31.32430 H ? A ? 46 HD3 1
   ATOM 1545 HE2 C LYS A 58 ? -2.09014 17.52376 12.38111 0.267 33.23171 H ? A ? 46 HE2 1
   ATOM 1546 HE3 C LYS A 58 ? -1.46759 16.91153 11.05332 0.267 33.23171 H ? A ? 46 HE3 1
   ATOM 1547 HZ1 C LYS A 58 ? -3.53219 16.89998 10.46998 0.267 35.41332 H ? A ? 46 HZ1 1
   ATOM 1548 HZ2 C LYS A 58 ? -3.58412 15.63541 11.17461 0.267 35.41332 H ? A ? 46 HZ2 1
   ATOM 1549 HZ3 C LYS A 58 ? -4.04755 16.84520 11.82265 0.267 35.41332 H ? A ? 46 HZ3 1
   ATOM 1550 N B GLY A 59 ? 1.77215 11.95793 14.53287 0.733 8.39759 N ? A ? 47 N 1
   ATOM 1551 CA B GLY A 59 ? 2.47846 10.68883 14.85088 0.733 8.84542 C ? A ? 47 CA 1
   ATOM 1552 C B GLY A 59 ? 1.54497 9.69569 15.53247 0.733 9.06710 C ? A ? 47 C 1
   ATOM 1553 O B GLY A 59 ? 0.74615 10.05370 16.42431 0.733 9.77728 O ? A ? 47 O 1
   ATOM 1554 H B GLY A 59 ? 1.50937 12.37521 15.23745 0.733 10.09782 H ? A ? 47 H 1
   ATOM 1555 HA2 B GLY A 59 ? 2.81424 10.28869 14.03355 0.733 10.63522 H ? A ? 47 HA2 1
   ATOM 1556 HA3 B GLY A 59 ? 3.22472 10.87040 15.44336 0.733 10.63522 H ? A ? 47 HA3 1
   ATOM 1557 N C GLY A 59 ? 1.26083 11.92420 14.31550 0.267 6.07014 N ? A ? 47 N 1
   ATOM 1558 CA C GLY A 59 ? 1.96696 10.70038 14.60298 0.267 5.66775 C ? A ? 47 CA 1
   ATOM 1559 C C GLY A 59 ? 1.08168 9.64687 15.22830 0.267 6.81004 C ? A ? 47 C 1
   ATOM 1560 O C GLY A 59 ? 0.21424 9.96348 16.00945 0.267 7.30690 O ? A ? 47 O 1
   ATOM 1561 H C GLY A 59 ? 0.79695 12.24040 14.96699 0.267 7.30488 H ? A ? 47 H 1
   ATOM 1562 HA2 C GLY A 59 ? 2.33178 10.34058 13.77936 0.267 6.82201 H ? A ? 47 HA2 1
   ATOM 1563 HA3 C GLY A 59 ? 2.69525 10.88770 15.21568 0.267 6.82201 H ? A ? 47 HA3 1
   ATOM 1564 N B LYS A 60 ? 1.65858 8.46548 15.12704 0.733 9.16122 N ? A ? 48 N 1
   ATOM 1565 CA B LYS A 60 ? 0.94373 7.31290 15.69413 0.733 10.58752 C ? A ? 48 CA 1
   ATOM 1566 C B LYS A 60 ? 1.89595 6.22929 16.09387 0.733 9.29749 C ? A ? 48 C 1
   ATOM 1567 O B LYS A 60 ? 2.92982 6.01965 15.49427 0.733 9.33550 O ? A ? 48 O 1
   ATOM 1568 CB B LYS A 60 ? -0.08135 6.72669 14.64394 0.733 12.47701 C ? A ? 48 CB 1
   ATOM 1569 CG B LYS A 60 ? -1.10436 7.71415 14.05125 0.733 18.05404 C ? A ? 48 CG 1
   ATOM 1570 CD B LYS A 60 ? -2.14397 7.03584 13.14454 0.733 18.04905 C ? A ? 48 CD 1
   ATOM 1571 CE B LYS A 60 ? -3.41893 6.88656 13.90766 0.733 27.69850 C ? A ? 48 CE 1
   ATOM 1572 NZ B LYS A 60 ? -4.47606 6.28226 13.07593 0.733 35.69451 N ? A ? 48 NZ 1
   ATOM 1573 H B LYS A 60 ? 2.17544 8.23464 14.47961 0.733 11.01417 H ? A ? 48 H 1
   ATOM 1574 HA B LYS A 60 ? 0.47537 7.59881 16.49400 0.733 12.72574 H ? A ? 48 HA 1
   ATOM 1575 HB2 B LYS A 60 ? 0.42487 6.36263 13.90090 0.733 14.99312 H ? A ? 48 HB2 1
   ATOM 1576 HB3 B LYS A 60 ? -0.58644 6.02166 15.07836 0.733 14.99312 H ? A ? 48 HB3 1
   ATOM 1577 HG2 B LYS A 60 ? -1.57992 8.14825 14.77671 0.733 21.68556 H ? A ? 48 HG2 1
   ATOM 1578 HG3 B LYS A 60 ? -0.63297 8.37554 13.52091 0.733 21.68556 H ? A ? 48 HG3 1
   ATOM 1579 HD2 B LYS A 60 ? -2.30678 7.58209 12.35967 0.733 21.67957 H ? A ? 48 HD2 1
   ATOM 1580 HD3 B LYS A 60 ? -1.82964 6.15769 12.87818 0.733 21.67957 H ? A ? 48 HD3 1
   ATOM 1581 HE2 B LYS A 60 ? -3.26888 6.31292 14.67533 0.733 33.25891 H ? A ? 48 HE2 1
   ATOM 1582 HE3 B LYS A 60 ? -3.72253 7.76004 14.20051 0.733 33.25891 H ? A ? 48 HE3 1
   ATOM 1583 HZ1 B LYS A 60 ? -5.22496 6.19794 13.54937 0.733 42.85413 H ? A ? 48 HZ1 1
   ATOM 1584 HZ2 B LYS A 60 ? -4.63815 6.79704 12.36824 0.733 42.85413 H ? A ? 48 HZ2 1
   ATOM 1585 HZ3 B LYS A 60 ? -4.21973 5.47756 12.79511 0.733 42.85413 H ? A ? 48 HZ3 1
   ATOM 1586 N C LYS A 60 ? 1.35244 8.38036 14.90304 0.267 8.34201 N ? A ? 48 N 1
   ATOM 1587 CA C LYS A 60 ? 0.68913 7.19747 15.49027 0.267 9.33298 C ? A ? 48 CA 1
   ATOM 1588 C C LYS A 60 ? 1.63134 6.06149 15.91674 0.267 7.68082 C ? A ? 48 C 1
   ATOM 1589 O C LYS A 60 ? 2.58345 5.72879 15.16876 0.267 7.13030 O ? A ? 48 O 1
   ATOM 1590 CB C LYS A 60 ? -0.34843 6.63393 14.51969 0.267 12.33997 C ? A ? 48 CB 1
   ATOM 1591 CG C LYS A 60 ? -1.54286 7.52104 14.44774 0.267 18.27021 C ? A ? 48 CG 1
   ATOM 1592 CD C LYS A 60 ? -2.68974 6.77792 13.87780 0.267 15.86353 C ? A ? 48 CD 1
   ATOM 1593 CE C LYS A 60 ? -2.29324 6.19014 12.52262 0.267 12.60341 C ? A ? 48 CE 1
   ATOM 1594 NZ C LYS A 60 ? -3.51841 5.64682 11.90444 0.267 18.18586 N ? A ? 48 NZ 1
   ATOM 1595 H C LYS A 60 ? 1.94366 8.16324 14.31744 0.267 10.03112 H ? A ? 48 H 1
   ATOM 1596 HA C LYS A 60 ? 0.29031 7.51012 16.31736 0.267 11.22029 H ? A ? 48 HA 1
   ATOM 1597 HB2 C LYS A 60 ? 0.04052 6.56769 13.63356 0.267 14.82867 H ? A ? 48 HB2 1
   ATOM 1598 HB3 C LYS A 60 ? -0.63273 5.75773 14.82357 0.267 14.82867 H ? A ? 48 HB3 1
   ATOM 1599 HG2 C LYS A 60 ? -1.77962 7.82404 15.33826 0.267 21.94496 H ? A ? 48 HG2 1
   ATOM 1600 HG3 C LYS A 60 ? -1.35115 8.28252 13.87826 0.267 21.94496 H ? A ? 48 HG3 1
   ATOM 1601 HD2 C LYS A 60 ? -2.94064 6.05363 14.47224 0.267 19.05695 H ? A ? 48 HD2 1
   ATOM 1602 HD3 C LYS A 60 ? -3.44083 7.37855 13.75124 0.267 19.05695 H ? A ? 48 HD3 1
   ATOM 1603 HE2 C LYS A 60 ? -1.92271 6.88082 11.95116 0.267 15.14480 H ? A ? 48 HE2 1
   ATOM 1604 HE3 C LYS A 60 ? -1.64773 5.47585 12.64099 0.267 15.14480 H ? A ? 48 HE3 1
   ATOM 1605 HZ1 C LYS A 60 ? -3.31067 5.18221 11.17432 0.267 21.84375 H ? A ? 48 HZ1 1
   ATOM 1606 HZ2 C LYS A 60 ? -3.93706 5.11082 12.47849 0.267 21.84375 H ? A ? 48 HZ2 1
   ATOM 1607 HZ3 C LYS A 60 ? -4.06553 6.31128 11.67803 0.267 21.84375 H ? A ? 48 HZ3 1
   ATOM 1608 N . LEU A 61 ? 1.44290 5.50749 17.14426 1.000 9.39115 N ? A ? 49 N 1
   ATOM 1609 CA . LEU A 61 ? 2.08805 4.26568 17.57020 1.000 9.96486 C ? A ? 49 CA 1
   ATOM 1610 C . LEU A 61 ? 1.51058 3.05941 16.86405 1.000 10.09806 C ? A ? 49 C 1
   ATOM 1611 O . LEU A 61 ? 0.43806 3.12462 16.25459 1.000 10.84708 O ? A ? 49 O 1
   ATOM 1612 CB . LEU A 61 ? 1.90353 4.08599 19.03037 1.000 10.53045 C ? A ? 49 CB 1
   ATOM 1613 CG . LEU A 61 ? 2.43041 5.20269 19.97609 1.000 13.22332 C ? A ? 49 CG 1
   ATOM 1614 CD1 . LEU A 61 ? 2.22923 4.79092 21.46387 1.000 16.25187 C ? A ? 49 CD1 1
   ATOM 1615 CD2 . LEU A 61 ? 3.92327 5.35444 19.78706 1.000 14.03037 C ? A ? 49 CD2 1
   ATOM 1616 HA . LEU A 61 ? 3.03088 4.32629 17.35046 1.000 11.97854 H ? A ? 49 HA 1
   ATOM 1617 HB2 . LEU A 61 ? 0.95181 4.00432 19.19906 1.000 12.65725 H ? A ? 49 HB2 1
   ATOM 1618 HB3 . LEU A 61 ? 2.35719 3.26761 19.28599 1.000 12.65725 H ? A ? 49 HB3 1
   ATOM 1619 HG . LEU A 61 ? 1.95437 6.02388 19.77625 1.000 15.88870 H ? A ? 49 HG 1
   ATOM 1620 HD11 . LEU A 61 ? 2.17354 5.59172 22.00842 1.000 19.52296 H ? A ? 49 HD11 1
   ATOM 1621 HD12 . LEU A 61 ? 1.40834 4.28009 21.54193 1.000 19.52296 H ? A ? 49 HD12 1
   ATOM 1622 HD13 . LEU A 61 ? 2.98336 4.25037 21.74669 1.000 19.52296 H ? A ? 49 HD13 1
   ATOM 1623 HD21 . LEU A 61 ? 4.26135 5.98809 20.43905 1.000 16.85716 H ? A ? 49 HD21 1
   ATOM 1624 HD22 . LEU A 61 ? 4.34705 4.49121 19.91415 1.000 16.85716 H ? A ? 49 HD22 1
   ATOM 1625 HD23 . LEU A 61 ? 4.09657 5.67908 18.88958 1.000 16.85716 H ? A ? 49 HD23 1
   ATOM 1626 H B LEU A 61 ? 0.76102 5.72539 17.62087 0.733 11.29009 H ? A ? 49 H 1
   ATOM 1627 H C LEU A 61 ? 0.93482 5.84813 17.74876 0.267 11.29009 H ? A ? 49 H 1
   ATOM 1628 N A SER A 62 ? 2.21201 1.92822 16.96776 0.301 11.98875 N ? A ? 50 N 1
   ATOM 1629 CA A SER A 62 ? 1.75632 0.69983 16.35623 0.301 13.88048 C ? A ? 50 CA 1
   ATOM 1630 C A SER A 62 ? 0.52450 0.10036 17.01907 0.301 14.54143 C ? A ? 50 C 1
   ATOM 1631 O A SER A 62 ? -0.05326 -0.83594 16.44333 0.301 15.62676 O ? A ? 50 O 1
   ATOM 1632 CB A SER A 62 ? 2.88828 -0.32288 16.34667 0.301 15.19059 C ? A ? 50 CB 1
   ATOM 1633 OG A SER A 62 ? 3.89023 0.03208 15.40983 0.301 14.01312 O ? A ? 50 OG 1
   ATOM 1634 H A SER A 62 ? 2.95722 1.85475 17.39068 0.301 14.40721 H ? A ? 50 H 1
   ATOM 1635 HA A SER A 62 ? 1.51232 0.89551 15.43804 0.301 16.67729 H ? A ? 50 HA 1
   ATOM 1636 HB2 A SER A 62 ? 3.28442 -0.36186 17.23123 0.301 18.24942 H ? A ? 50 HB2 1
   ATOM 1637 HB3 A SER A 62 ? 2.52644 -1.19028 16.10669 0.301 18.24942 H ? A ? 50 HB3 1
   ATOM 1638 HG A SER A 62 ? 4.20148 0.78991 15.59534 0.301 16.83645 H ? A ? 50 HG 1
   ATOM 1639 N B SER A 62 ? 2.14052 1.93838 17.05318 0.699 12.28101 N ? A ? 50 N 1
   ATOM 1640 CA B SER A 62 ? 1.69163 0.73705 16.41999 0.699 13.45402 C ? A ? 50 CA 1
   ATOM 1641 C B SER A 62 ? 0.49737 0.10439 17.08287 0.699 14.61933 C ? A ? 50 C 1
   ATOM 1642 O B SER A 62 ? -0.11352 -0.80712 16.50711 0.699 16.23598 O ? A ? 50 O 1
   ATOM 1643 CB B SER A 62 ? 2.82999 -0.26932 16.36400 0.699 15.11163 C ? A ? 50 CB 1
   ATOM 1644 OG B SER A 62 ? 3.42105 -0.44546 17.63930 0.699 17.42377 O ? A ? 50 OG 1
   ATOM 1645 H B SER A 62 ? 2.83749 1.84535 17.54833 0.699 14.75792 H ? A ? 50 H 1
   ATOM 1646 HA B SER A 62 ? 1.42818 0.95875 15.51316 0.699 16.16553 H ? A ? 50 HA 1
   ATOM 1647 HB2 B SER A 62 ? 2.48147 -1.12149 16.05864 0.699 18.15466 H ? A ? 50 HB2 1
   ATOM 1648 HB3 B SER A 62 ? 3.50489 0.05352 15.74661 0.699 18.15466 H ? A ? 50 HB3 1
   ATOM 1649 HG B SER A 62 ? 3.89690 -1.13767 17.64228 0.699 20.92923 H ? A ? 50 HG 1
   ATOM 1650 N . ASN A 63 ? 0.08853 0.63425 18.14772 1.000 14.10584 N ? A ? 51 N 1
   ATOM 1651 CA . ASN A 63 ? -1.19019 0.25627 18.78092 1.000 13.93925 C ? A ? 51 CA 1
   ATOM 1652 C . ASN A 63 ? -2.33545 1.15901 18.35220 1.000 13.26106 C ? A ? 51 C 1
   ATOM 1653 O . ASN A 63 ? -3.49108 0.97721 18.82225 1.000 14.27061 O ? A ? 51 O 1
   ATOM 1654 CB . ASN A 63 ? -1.07714 0.22164 20.27503 1.000 18.62601 C ? A ? 51 CB 1
   ATOM 1655 CG . ASN A 63 ? -0.87006 1.54268 20.84716 1.000 17.19845 C ? A ? 51 CG 1
   ATOM 1656 OD1 . ASN A 63 ? -0.89000 2.65353 20.18617 1.000 15.59894 O ? A ? 51 OD1 1
   ATOM 1657 ND2 . ASN A 63 ? -0.64499 1.53429 22.19498 1.000 27.14350 N ? A ? 51 ND2 1
   ATOM 1658 HA . ASN A 63 ? -1.40329 -0.64976 18.50779 1.000 16.74781 H ? A ? 51 HA 1
   ATOM 1659 HB2 . ASN A 63 ? -1.89565 -0.14269 20.64679 1.000 22.37193 H ? A ? 51 HB2 1
   ATOM 1660 HB3 . ASN A 63 ? -0.32310 -0.33574 20.52333 1.000 22.37193 H ? A ? 51 HB3 1
   ATOM 1661 HD21 . ASN A 63 ? -0.51261 2.27387 22.61344 1.000 32.59291 H ? A ? 51 HD21 1
   ATOM 1662 HD22 . ASN A 63 ? -0.63572 0.78944 22.62477 1.000 32.59291 H ? A ? 51 HD22 1
   ATOM 1663 H A ASN A 63 ? 0.51882 1.23530 18.58726 0.301 16.94772 H ? A ? 51 H 1
   ATOM 1664 H B ASN A 63 ? 0.51785 1.24437 18.57556 0.699 16.94772 H ? A ? 51 H 1
   ATOM 1665 N . GLY A 64 ? -2.09691 2.02284 17.37383 1.000 11.67763 N ? A ? 52 N 1
   ATOM 1666 CA . GLY A 64 ? -3.10525 2.87217 16.80228 1.000 13.31822 C ? A ? 52 CA 1
   ATOM 1667 C . GLY A 64 ? -3.25477 4.20721 17.48920 1.000 13.41573 C ? A ? 52 C 1
   ATOM 1668 O . GLY A 64 ? -3.96162 5.05506 16.98447 1.000 17.75129 O ? A ? 52 O 1
   ATOM 1669 H . GLY A 64 ? -1.32294 2.13304 17.01547 1.000 14.03387 H ? A ? 52 H 1
   ATOM 1670 HA2 . GLY A 64 ? -2.88413 3.03823 15.87254 1.000 16.00257 H ? A ? 52 HA2 1
   ATOM 1671 HA3 . GLY A 64 ? -3.96030 2.41632 16.84698 1.000 16.00257 H ? A ? 52 HA3 1
   ATOM 1672 N A LYS A 65 ? -2.63510 4.46104 18.59578 0.441 14.60668 N ? A ? 53 N 1
   ATOM 1673 CA A LYS A 65 ? -2.96083 5.74003 19.22521 0.441 17.35428 C ? A ? 53 CA 1
   ATOM 1674 C A LYS A 65 ? -2.29519 6.86041 18.43296 0.441 10.21842 C ? A ? 53 C 1
   ATOM 1675 O A LYS A 65 ? -1.11516 6.76212 18.06814 0.441 10.17583 O ? A ? 53 O 1
   ATOM 1676 CB A LYS A 65 ? -2.57122 5.68869 20.70831 0.441 28.44366 C ? A ? 53 CB 1
   ATOM 1677 CG A LYS A 65 ? -1.15540 5.92118 21.15980 0.441 35.77009 C ? A ? 53 CG 1
   ATOM 1678 CD A LYS A 65 ? -1.12486 6.37997 22.65563 0.441 33.63393 C ? A ? 53 CD 1
   ATOM 1679 CE A LYS A 65 ? -1.49752 5.25059 23.64663 0.441 37.07248 C ? A ? 53 CE 1
   ATOM 1680 NZ A LYS A 65 ? -0.44336 4.18220 23.95994 0.441 26.00251 N ? A ? 53 NZ 1
   ATOM 1681 H A LYS A 65 ? -2.05951 3.95884 18.99085 0.441 17.54873 H ? A ? 53 H 1
   ATOM 1682 HA A LYS A 65 ? -3.91185 5.93062 19.21431 0.441 20.84585 H ? A ? 53 HA 1
   ATOM 1683 HB2 A LYS A 65 ? -3.10438 6.35998 21.16220 0.441 34.15310 H ? A ? 53 HB2 1
   ATOM 1684 HB3 A LYS A 65 ? -2.80686 4.80451 21.03020 0.441 34.15310 H ? A ? 53 HB3 1
   ATOM 1685 HG2 A LYS A 65 ? -0.64907 5.09779 21.07878 0.441 42.94482 H ? A ? 53 HG2 1
   ATOM 1686 HG3 A LYS A 65 ? -0.75045 6.61458 20.61564 0.441 42.94482 H ? A ? 53 HG3 1
   ATOM 1687 HD2 A LYS A 65 ? -0.22993 6.68410 22.87357 0.441 40.38142 H ? A ? 53 HD2 1
   ATOM 1688 HD3 A LYS A 65 ? -1.75967 7.10342 22.77620 0.441 40.38142 H ? A ? 53 HD3 1
   ATOM 1689 HE2 A LYS A 65 ? -1.72996 5.66509 24.49224 0.441 44.50769 H ? A ? 53 HE2 1
   ATOM 1690 HE3 A LYS A 65 ? -2.26585 4.78215 23.28450 0.441 44.50769 H ? A ? 53 HE3 1
   ATOM 1691 HZ1 A LYS A 65 ? -0.84133 3.42125 24.19375 0.441 31.22373 H ? A ? 53 HZ1 1
   ATOM 1692 HZ2 A LYS A 65 ? 0.06313 4.03488 23.24309 0.441 31.22373 H ? A ? 53 HZ2 1
   ATOM 1693 HZ3 A LYS A 65 ? 0.07599 4.45416 24.62958 0.441 31.22373 H ? A ? 53 HZ3 1
   ATOM 1694 N C LYS A 65 ? -2.53251 4.36789 18.60144 0.559 14.40540 N ? A ? 53 N 1
   ATOM 1695 CA C LYS A 65 ? -2.59435 5.59372 19.39099 0.559 11.96550 C ? A ? 53 CA 1
   ATOM 1696 C C LYS A 65 ? -1.89864 6.79370 18.75360 0.559 10.96103 C ? A ? 53 C 1
   ATOM 1697 O C LYS A 65 ? -0.70444 6.72992 18.42277 0.559 13.45062 O ? A ? 53 O 1
   ATOM 1698 CB C LYS A 65 ? -2.09955 5.39126 20.82238 0.559 13.34750 C ? A ? 53 CB 1
   ATOM 1699 CG C LYS A 65 ? -3.30013 5.25063 21.81811 0.559 36.99441 C ? A ? 53 CG 1
   ATOM 1700 CD C LYS A 65 ? -4.18253 4.05254 21.48373 0.559 34.90838 C ? A ? 53 CD 1
   ATOM 1701 CE C LYS A 65 ? -5.64114 4.44794 21.37178 0.559 34.37370 C ? A ? 53 CE 1
   ATOM 1702 NZ C LYS A 65 ? -6.14760 4.35515 19.96190 0.559 39.77489 N ? A ? 53 NZ 1
   ATOM 1703 H C LYS A 65 ? -1.99607 3.77587 18.91979 0.559 17.30719 H ? A ? 53 H 1
   ATOM 1704 HA C LYS A 65 ? -3.53702 5.82029 19.42164 0.559 14.37931 H ? A ? 53 HA 1
   ATOM 1705 HB2 C LYS A 65 ? -1.56618 4.58232 20.86751 0.559 16.03772 H ? A ? 53 HB2 1
   ATOM 1706 HB3 C LYS A 65 ? -1.56597 6.15582 21.09000 0.559 16.03772 H ? A ? 53 HB3 1
   ATOM 1707 HG2 C LYS A 65 ? -2.95686 5.13212 22.71756 0.559 44.41401 H ? A ? 53 HG2 1
   ATOM 1708 HG3 C LYS A 65 ? -3.84674 6.05076 21.77436 0.559 44.41401 H ? A ? 53 HG3 1
   ATOM 1709 HD2 C LYS A 65 ? -3.90335 3.67534 20.63481 0.559 41.91077 H ? A ? 53 HD2 1
   ATOM 1710 HD3 C LYS A 65 ? -4.10033 3.38770 22.18525 0.559 41.91077 H ? A ? 53 HD3 1
   ATOM 1711 HE2 C LYS A 65 ? -6.17491 3.85551 21.92405 0.559 41.26916 H ? A ? 53 HE2 1
   ATOM 1712 HE3 C LYS A 65 ? -5.74637 5.36469 21.67078 0.559 41.26916 H ? A ? 53 HE3 1
   ATOM 1713 HZ1 C LYS A 65 ? -7.01221 4.56447 19.93465 0.559 47.75058 H ? A ? 53 HZ1 1
   ATOM 1714 HZ2 C LYS A 65 ? -5.69763 4.91763 19.43917 0.559 47.75058 H ? A ? 53 HZ2 1
   ATOM 1715 HZ3 C LYS A 65 ? -6.04110 3.52689 19.65409 0.559 47.75058 H ? A ? 53 HZ3 1
   ATOM 1716 N A LYS A 66 ? -3.03213 7.95415 18.14719 0.441 10.38908 N ? A ? 54 N 1
   ATOM 1717 CA A LYS A 66 ? -2.42555 9.18701 17.72328 0.441 11.55357 C ? A ? 54 CA 1
   ATOM 1718 C A LYS A 66 ? -1.73933 9.84345 18.90695 0.441 9.76888 C ? A ? 54 C 1
   ATOM 1719 O A LYS A 66 ? -2.40149 10.34400 19.82912 0.441 17.59162 O ? A ? 54 O 1
   ATOM 1720 CB A LYS A 66 ? -3.49096 10.14450 17.25116 0.441 12.65161 C ? A ? 54 CB 1
   ATOM 1721 CG A LYS A 66 ? -2.92914 11.44952 16.71714 0.441 29.08956 C ? A ? 54 CG 1
   ATOM 1722 CD A LYS A 66 ? -3.99733 12.44873 16.31155 0.441 32.55592 C ? A ? 54 CD 1
   ATOM 1723 CE A LYS A 66 ? -4.57967 13.14212 17.52645 0.441 27.73159 C ? A ? 54 CE 1
   ATOM 1724 NZ A LYS A 66 ? -5.58393 14.09146 17.09879 0.441 22.75248 N ? A ? 54 NZ 1
   ATOM 1725 H A LYS A 66 ? -3.89002 7.98675 18.19788 0.441 12.48761 H ? A ? 54 H 1
   ATOM 1726 HA A LYS A 66 ? -1.79281 8.98723 17.01573 0.441 13.88499 H ? A ? 54 HA 1
   ATOM 1727 HB2 A LYS A 66 ? -3.99743 9.72398 16.53874 0.441 15.20264 H ? A ? 54 HB2 1
   ATOM 1728 HB3 A LYS A 66 ? -4.07660 10.35416 17.99545 0.441 15.20264 H ? A ? 54 HB3 1
   ATOM 1729 HG2 A LYS A 66 ? -2.38449 11.86151 17.40599 0.441 34.92818 H ? A ? 54 HG2 1
   ATOM 1730 HG3 A LYS A 66 ? -2.38772 11.26085 15.93473 0.441 34.92818 H ? A ? 54 HG3 1
   ATOM 1731 HD2 A LYS A 66 ? -3.60749 13.12131 15.73142 0.441 39.08781 H ? A ? 54 HD2 1
   ATOM 1732 HD3 A LYS A 66 ? -4.71368 11.98643 15.84891 0.441 39.08781 H ? A ? 54 HD3 1
   ATOM 1733 HE2 A LYS A 66 ? -4.99370 12.48885 18.11188 0.441 33.29862 H ? A ? 54 HE2 1
   ATOM 1734 HE3 A LYS A 66 ? -3.88012 13.61721 18.00165 0.441 33.29862 H ? A ? 54 HE3 1
   ATOM 1735 HZ1 A LYS A 66 ? -5.22847 14.67393 16.52741 0.441 27.32368 H ? A ? 54 HZ1 1
   ATOM 1736 HZ2 A LYS A 66 ? -6.25425 13.66534 16.69729 0.441 27.32368 H ? A ? 54 HZ2 1
   ATOM 1737 HZ3 A LYS A 66 ? -5.90304 14.53439 17.80171 0.441 27.32368 H ? A ? 54 HZ3 1
   ATOM 1738 N C LYS A 66 ? -2.60393 7.90540 18.59384 0.559 10.90924 N ? A ? 54 N 1
   ATOM 1739 CA C LYS A 66 ? -1.99359 9.17416 18.18713 0.559 13.80331 C ? A ? 54 CA 1
   ATOM 1740 C C LYS A 66 ? -1.20627 9.62949 19.36133 0.559 13.08598 C ? A ? 54 C 1
   ATOM 1741 O C LYS A 66 ? -1.77455 9.62240 20.45260 0.559 19.88313 O ? A ? 54 O 1
   ATOM 1742 CB C LYS A 66 ? -3.05057 10.25080 17.90268 0.559 20.26716 C ? A ? 54 CB 1
   ATOM 1743 CG C LYS A 66 ? -2.44847 11.59234 17.35962 0.559 23.56944 C ? A ? 54 CG 1
   ATOM 1744 CD C LYS A 66 ? -3.40273 12.77791 17.24314 0.559 25.89228 C ? A ? 54 CD 1
   ATOM 1745 CE C LYS A 66 ? -3.52903 13.38043 18.62106 0.559 34.54493 C ? A ? 54 CE 1
   ATOM 1746 NZ C LYS A 66 ? -2.21624 13.79153 19.22349 0.559 39.97182 N ? A ? 54 NZ 1
   ATOM 1747 H C LYS A 66 ? -3.45361 7.95836 18.71562 0.559 13.11180 H ? A ? 54 H 1
   ATOM 1748 HA C LYS A 66 ? -1.46734 9.05479 17.38108 0.559 16.58469 H ? A ? 54 HA 1
   ATOM 1749 HB2 C LYS A 66 ? -3.67003 9.91251 17.23729 0.559 24.34130 H ? A ? 54 HB2 1
   ATOM 1750 HB3 C LYS A 66 ? -3.52372 10.44942 18.72583 0.559 24.34130 H ? A ? 54 HB3 1
   ATOM 1751 HG2 C LYS A 66 ? -1.73279 11.86382 17.95544 0.559 28.30404 H ? A ? 54 HG2 1
   ATOM 1752 HG3 C LYS A 66 ? -2.09564 11.42597 16.47151 0.559 28.30404 H ? A ? 54 HG3 1
   ATOM 1753 HD2 C LYS A 66 ? -3.04543 13.44082 16.63176 0.559 31.09145 H ? A ? 54 HD2 1
   ATOM 1754 HD3 C LYS A 66 ? -4.27468 12.48154 16.93856 0.559 31.09145 H ? A ? 54 HD3 1
   ATOM 1755 HE2 C LYS A 66 ? -4.08953 14.17022 18.56669 0.559 41.47463 H ? A ? 54 HE2 1
   ATOM 1756 HE3 C LYS A 66 ? -3.93368 12.72649 19.21227 0.559 41.47463 H ? A ? 54 HE3 1
   ATOM 1757 HZ1 C LYS A 66 ? -2.35603 14.31194 19.93182 0.559 47.98689 H ? A ? 54 HZ1 1
   ATOM 1758 HZ2 C LYS A 66 ? -1.76007 13.07152 19.47959 0.559 47.98689 H ? A ? 54 HZ2 1
   ATOM 1759 HZ3 C LYS A 66 ? -1.73434 14.24112 18.62537 0.559 47.98689 H ? A ? 54 HZ3 1
   ATOM 1760 N A PHE A 67 ? -0.45106 9.93344 18.92152 0.441 10.57992 N ? A ? 55 N 1
   ATOM 1761 CA A PHE A 67 ? 0.19558 10.36197 20.14560 0.441 10.01020 C ? A ? 55 CA 1
   ATOM 1762 C A PHE A 67 ? 0.57599 11.80918 20.12294 0.441 7.91222 C ? A ? 55 C 1
   ATOM 1763 O A PHE A 67 ? 0.85000 12.38067 21.19095 0.441 10.75117 O ? A ? 55 O 1
   ATOM 1764 CB A PHE A 67 ? 1.43094 9.50135 20.47992 0.441 9.38712 C ? A ? 55 CB 1
   ATOM 1765 CG A PHE A 67 ? 2.57186 9.68578 19.58492 0.441 11.15843 C ? A ? 55 CG 1
   ATOM 1766 CD1 A PHE A 67 ? 2.74426 8.88336 18.44033 0.441 9.68938 C ? A ? 55 CD1 1
   ATOM 1767 CD2 A PHE A 67 ? 3.54632 10.61366 19.90833 0.441 11.06457 C ? A ? 55 CD2 1
   ATOM 1768 CE1 A PHE A 67 ? 3.88381 9.05986 17.60386 0.441 11.87384 C ? A ? 55 CE1 1
   ATOM 1769 CE2 A PHE A 67 ? 4.64949 10.78943 19.04122 0.441 11.27409 C ? A ? 55 CE2 1
   ATOM 1770 CZ A PHE A 67 ? 4.83596 9.98887 17.90093 0.441 10.21609 C ? A ? 55 CZ 1
   ATOM 1771 H A PHE A 67 ? 0.07055 9.75966 18.26021 0.441 12.71662 H ? A ? 55 H 1
   ATOM 1772 HA A PHE A 67 ? -0.42504 10.22351 20.87810 0.441 12.03295 H ? A ? 55 HA 1
   ATOM 1773 HB2 A PHE A 67 ? 1.72610 9.72300 21.37694 0.441 11.28525 H ? A ? 55 HB2 1
   ATOM 1774 HB3 A PHE A 67 ? 1.17512 8.56670 20.43630 0.441 11.28525 H ? A ? 55 HB3 1
   ATOM 1775 HD1 A PHE A 67 ? 2.11130 8.23537 18.22967 0.441 11.64797 H ? A ? 55 HD1 1
   ATOM 1776 HD2 A PHE A 67 ? 3.47643 11.11630 20.68766 0.441 13.29820 H ? A ? 55 HD2 1
   ATOM 1777 HE1 A PHE A 67 ? 3.97956 8.53313 16.84341 0.441 14.26932 H ? A ? 55 HE1 1
   ATOM 1778 HE2 A PHE A 67 ? 5.27062 11.45503 19.23119 0.441 13.54962 H ? A ? 55 HE2 1
   ATOM 1779 HZ A PHE A 67 ? 5.58841 10.09030 17.36387 0.441 12.28002 H ? A ? 55 HZ 1
   ATOM 1780 N C PHE A 67 ? 0.08590 9.84561 19.21536 0.559 11.35394 N ? A ? 55 N 1
   ATOM 1781 CA C PHE A 67 ? 0.85488 10.33046 20.32557 0.559 11.84407 C ? A ? 55 CA 1
   ATOM 1782 C C PHE A 67 ? 1.27746 11.79887 20.23831 0.559 10.80000 C ? A ? 55 C 1
   ATOM 1783 O C PHE A 67 ? 1.73535 12.35772 21.25463 0.559 15.70518 O ? A ? 55 O 1
   ATOM 1784 CB C PHE A 67 ? 2.12729 9.46790 20.56589 0.559 13.99609 C ? A ? 55 CB 1
   ATOM 1785 CG C PHE A 67 ? 3.10677 9.48292 19.43242 0.559 13.19783 C ? A ? 55 CG 1
   ATOM 1786 CD1 C PHE A 67 ? 3.99588 10.53052 19.25519 0.559 16.67090 C ? A ? 55 CD1 1
   ATOM 1787 CD2 C PHE A 67 ? 3.12023 8.41150 18.48044 0.559 15.31138 C ? A ? 55 CD2 1
   ATOM 1788 CE1 C PHE A 67 ? 4.81298 10.51773 18.13205 0.559 13.87882 C ? A ? 55 CE1 1
   ATOM 1789 CE2 C PHE A 67 ? 3.99835 8.39526 17.38280 0.559 16.11511 C ? A ? 55 CE2 1
   ATOM 1790 CZ C PHE A 67 ? 4.81831 9.44670 17.21126 0.559 13.60758 C ? A ? 55 CZ 1
   ATOM 1791 H C PHE A 67 ? 0.52899 9.71856 18.48933 0.559 13.64544 H ? A ? 55 H 1
   ATOM 1792 HA C PHE A 67 ? 0.28196 10.24062 21.10313 0.559 14.23360 H ? A ? 55 HA 1
   ATOM 1793 HB2 C PHE A 67 ? 2.58427 9.80292 21.35318 0.559 16.81602 H ? A ? 55 HB2 1
   ATOM 1794 HB3 C PHE A 67 ? 1.85534 8.54751 20.70665 0.559 16.81602 H ? A ? 55 HB3 1
   ATOM 1795 HD1 C PHE A 67 ? 4.04438 11.22451 19.87239 0.559 20.02579 H ? A ? 55 HD1 1
   ATOM 1796 HD2 C PHE A 67 ? 2.52810 7.70321 18.59269 0.559 18.39437 H ? A ? 55 HD2 1
   ATOM 1797 HE1 C PHE A 67 ? 5.37746 11.24115 17.98072 0.559 16.67530 H ? A ? 55 HE1 1
   ATOM 1798 HE2 C PHE A 67 ? 4.01168 7.67726 16.79187 0.559 19.35884 H ? A ? 55 HE2 1
   ATOM 1799 HZ C PHE A 67 ? 5.39343 9.46904 16.48076 0.559 16.34981 H ? A ? 55 HZ 1
   ATOM 1800 N A ASP A 68 ? 0.62691 12.42124 18.95479 0.441 8.41980 N ? A ? 56 N 1
   ATOM 1801 CA A ASP A 68 ? 0.89686 13.83708 18.89041 0.441 12.02621 C ? A ? 56 CA 1
   ATOM 1802 C A ASP A 68 ? 0.51068 14.37475 17.55291 0.441 10.67720 C ? A ? 56 C 1
   ATOM 1803 O A ASP A 68 ? 0.36555 13.63727 16.53908 0.441 9.15627 O ? A ? 56 O 1
   ATOM 1804 CB A ASP A 68 ? 2.39705 14.10610 19.19097 0.441 11.03597 C ? A ? 56 CB 1
   ATOM 1805 CG A ASP A 68 ? 2.71295 15.55700 19.71551 0.441 18.97502 C ? A ? 56 CG 1
   ATOM 1806 OD1 A ASP A 68 ? 2.08932 15.98759 20.72800 0.441 18.44807 O ? A ? 56 OD1 1
   ATOM 1807 OD2 A ASP A 68 ? 3.63806 16.25960 19.19070 0.441 12.92192 O ? A ? 56 OD2 1
   ATOM 1808 H A ASP A 68 ? 0.50914 12.03923 18.19335 0.441 10.12448 H ? A ? 56 H 1
   ATOM 1809 HA A ASP A 68 ? 0.34449 14.29525 19.54300 0.441 14.45216 H ? A ? 56 HA 1
   ATOM 1810 HB2 A ASP A 68 ? 2.69297 13.47964 19.86986 0.441 13.26388 H ? A ? 56 HB2 1
   ATOM 1811 HB3 A ASP A 68 ? 2.90386 13.97435 18.37446 0.441 13.26388 H ? A ? 56 HB3 1
   ATOM 1812 N C ASP A 68 ? 1.15894 12.46174 19.08417 0.559 11.35876 N ? A ? 56 N 1
   ATOM 1813 CA C ASP A 68 ? 1.35362 13.91322 18.96705 0.559 11.08972 C ? A ? 56 CA 1
   ATOM 1814 C C ASP A 68 ? 0.86894 14.42160 17.62612 0.559 11.17713 C ? A ? 56 C 1
   ATOM 1815 O C ASP A 68 ? 1.00461 13.66147 16.69147 0.559 11.31821 O ? A ? 56 O 1
   ATOM 1816 CB C ASP A 68 ? 2.81540 14.31431 19.14653 0.559 19.44911 C ? A ? 56 CB 1
   ATOM 1817 CG C ASP A 68 ? 2.92938 15.73750 19.53021 0.559 15.83140 C ? A ? 56 CG 1
   ATOM 1818 OD1 C ASP A 68 ? 1.90369 16.34709 19.94686 0.559 29.78259 O ? A ? 56 OD1 1
   ATOM 1819 OD2 C ASP A 68 ? 4.08296 16.22039 19.48249 0.559 27.37308 O ? A ? 56 OD2 1
   ATOM 1820 H C ASP A 68 ? 0.96186 12.08608 18.33608 0.559 13.65123 H ? A ? 56 H 1
   ATOM 1821 HA C ASP A 68 ? 0.81612 14.32687 19.66051 0.559 13.32838 H ? A ? 56 HA 1
   ATOM 1822 HB2 C ASP A 68 ? 3.21507 13.77414 19.84609 0.559 23.35965 H ? A ? 56 HB2 1
   ATOM 1823 HB3 C ASP A 68 ? 3.29163 14.18159 18.31197 0.559 23.35965 H ? A ? 56 HB3 1
   ATOM 1824 N A SER A 69 ? 0.63387 15.68910 17.56528 0.441 10.98819 N ? A ? 57 N 1
   ATOM 1825 CA A SER A 69 ? 0.23154 16.38718 16.37388 0.441 10.43486 C ? A ? 57 CA 1
   ATOM 1826 C A SER A 69 ? 0.48901 17.85639 16.56885 0.441 9.18707 C ? A ? 57 C 1
   ATOM 1827 O A SER A 69 ? 0.09092 18.46504 17.58151 0.441 9.98589 O ? A ? 57 O 1
   ATOM 1828 CB A SER A 69 ? -1.27514 16.13890 16.10597 0.441 14.23183 C ? A ? 57 CB 1
   ATOM 1829 OG A SER A 69 ? -1.70732 16.69021 14.85881 0.441 16.73075 O ? A ? 57 OG 1
   ATOM 1830 H A SER A 69 ? 0.93087 16.16684 18.21578 0.441 13.20654 H ? A ? 57 H 1
   ATOM 1831 HA A SER A 69 ? 0.72925 16.07145 15.60350 0.441 12.54254 H ? A ? 57 HA 1
   ATOM 1832 HB2 A SER A 69 ? -1.43308 15.18194 16.09224 0.441 17.09891 H ? A ? 57 HB2 1
   ATOM 1833 HB3 A SER A 69 ? -1.78781 16.54955 16.81972 0.441 17.09891 H ? A ? 57 HB3 1
   ATOM 1834 HG A SER A 69 ? -1.23076 16.39455 14.23345 0.441 20.09761 H ? A ? 57 HG 1
   ATOM 1835 N C SER A 69 ? 0.21702 15.65076 17.49732 0.559 11.07373 N ? A ? 57 N 1
   ATOM 1836 CA C SER A 69 ? -0.19717 16.33285 16.26119 0.559 10.18751 C ? A ? 57 CA 1
   ATOM 1837 C C SER A 69 ? 0.06801 17.83057 16.29481 0.559 8.72866 C ? A ? 57 C 1
   ATOM 1838 O C SER A 69 ? -0.43546 18.50687 17.24276 0.559 9.11400 O ? A ? 57 O 1
   ATOM 1839 CB C SER A 69 ? -1.69144 16.19576 16.08875 0.559 14.67703 C ? A ? 57 CB 1
   ATOM 1840 OG C SER A 69 ? -2.10313 17.20077 15.21841 0.559 13.59722 O ? A ? 57 OG 1
   ATOM 1841 H C SER A 69 ? -0.00000 16.12233 18.18297 0.559 13.30919 H ? A ? 57 H 1
   ATOM 1842 HA C SER A 69 ? 0.32749 15.94061 15.54580 0.559 12.24572 H ? A ? 57 HA 1
   ATOM 1843 HB2 C SER A 69 ? -1.90131 15.32701 15.71176 0.559 17.63315 H ? A ? 57 HB2 1
   ATOM 1844 HB3 C SER A 69 ? -2.13308 16.30089 16.94596 0.559 17.63315 H ? A ? 57 HB3 1
   ATOM 1845 HG C SER A 69 ? -2.93505 17.30401 15.27171 0.559 16.33738 H ? A ? 57 HG 1
   ATOM 1846 N A SER A 70 ? 1.10555 18.46673 15.57044 0.441 8.23803 N ? A ? 58 N 1
   ATOM 1847 CA A SER A 70 ? 1.09431 19.94641 15.44270 0.441 10.24960 C ? A ? 58 CA 1
   ATOM 1848 C A SER A 70 ? -0.23877 20.57541 14.91143 0.441 8.30303 C ? A ? 58 C 1
   ATOM 1849 O A SER A 70 ? -0.63655 21.74977 15.22893 0.441 7.31159 O ? A ? 58 O 1
   ATOM 1850 CB A SER A 70 ? 2.37358 20.26219 14.66931 0.441 8.85263 C ? A ? 58 CB 1
   ATOM 1851 OG A SER A 70 ? 2.19350 19.78240 13.32951 0.441 6.59200 O ? A ? 58 OG 1
   ATOM 1852 H A SER A 70 ? 1.54069 18.06418 14.94737 0.441 9.90635 H ? A ? 58 H 1
   ATOM 1853 HA A SER A 70 ? 1.12353 20.40628 16.29626 0.441 12.32023 H ? A ? 58 HA 1
   ATOM 1854 HB2 A SER A 70 ? 2.52417 21.22037 14.65871 0.441 10.64387 H ? A ? 58 HB2 1
   ATOM 1855 HB3 A SER A 70 ? 3.12752 19.81241 15.08182 0.441 10.64387 H ? A ? 58 HB3 1
   ATOM 1856 HG A SER A 70 ? 2.94018 19.67491 12.96005 0.441 7.93111 H ? A ? 58 HG 1
   ATOM 1857 N C SER A 70 ? 0.82493 18.36999 15.35603 0.559 9.76509 N ? A ? 58 N 1
   ATOM 1858 CA C SER A 70 ? 1.10380 19.78983 15.39275 0.559 10.64180 C ? A ? 58 CA 1
   ATOM 1859 C C SER A 70 ? -0.15006 20.48974 15.03493 0.559 10.59979 C ? A ? 58 C 1
   ATOM 1860 O C SER A 70 ? -0.30040 21.63538 15.55160 0.559 8.71398 O ? A ? 58 O 1
   ATOM 1861 CB C SER A 70 ? 2.08900 20.25484 14.33878 0.559 9.92768 C ? A ? 58 CB 1
   ATOM 1862 OG C SER A 70 ? 1.72110 19.85962 12.99298 0.559 9.46797 O ? A ? 58 OG 1
   ATOM 1863 H C SER A 70 ? 1.18209 17.94402 14.69984 0.559 11.73882 H ? A ? 58 H 1
   ATOM 1864 HA C SER A 70 ? 1.47510 19.98557 16.26724 0.559 12.79087 H ? A ? 58 HA 1
   ATOM 1865 HB2 C SER A 70 ? 2.13623 21.22316 14.37073 0.559 11.93393 H ? A ? 58 HB2 1
   ATOM 1866 HB3 C SER A 70 ? 2.95725 19.87342 14.54266 0.559 11.93393 H ? A ? 58 HB3 1
   ATOM 1867 HG C SER A 70 ? 1.23083 19.17799 13.01762 0.559 11.38228 H ? A ? 58 HG 1
   ATOM 1868 N . HIS A 71 ? -1.00483 19.87360 14.16542 1.000 11.33160 N ? A ? 59 N 1
   ATOM 1869 CA . HIS A 71 ? -2.23798 20.48654 13.71953 1.000 11.38827 C ? A ? 59 CA 1
   ATOM 1870 C . HIS A 71 ? -3.12617 20.84557 14.91519 1.000 11.14375 C ? A ? 59 C 1
   ATOM 1871 O . HIS A 71 ? -3.77141 21.90237 14.94862 1.000 12.94659 O ? A ? 59 O 1
   ATOM 1872 CB . HIS A 71 ? -3.01553 19.53699 12.83122 1.000 11.09796 C ? A ? 59 CB 1
   ATOM 1873 CG . HIS A 71 ? -2.34383 19.16217 11.55276 1.000 14.16751 C ? A ? 59 CG 1
   ATOM 1874 ND1 . HIS A 71 ? -1.58821 18.00446 11.30653 1.000 18.87430 N ? A ? 59 ND1 1
   ATOM 1875 CD2 . HIS A 71 ? -2.31533 19.87087 10.45455 1.000 15.52383 C ? A ? 59 CD2 1
   ATOM 1876 CE1 . HIS A 71 ? -1.19745 18.03996 10.02242 1.000 14.17114 C ? A ? 59 CE1 1
   ATOM 1877 NE2 . HIS A 71 ? -1.65513 19.16032 9.47925 1.000 15.80508 N ? A ? 59 NE2 1
   ATOM 1878 HA . HIS A 71 ? -2.00973 21.28332 13.21561 1.000 13.68663 H ? A ? 59 HA 1
   ATOM 1879 HB2 . HIS A 71 ? -3.17451 18.71751 13.32527 1.000 13.33827 H ? A ? 59 HB2 1
   ATOM 1880 HB3 . HIS A 71 ? -3.86011 19.95542 12.60213 1.000 13.33827 H ? A ? 59 HB3 1
   ATOM 1881 HD2 . HIS A 71 ? -2.68236 20.71891 10.34963 1.000 18.64931 H ? A ? 59 HD2 1
   ATOM 1882 HE1 . HIS A 71 ? -0.69263 17.39061 9.58836 1.000 17.02607 H ? A ? 59 HE1 1
   ATOM 1883 HE2 . HIS A 71 ? -1.55621 19.40071 8.65947 1.000 18.98681 H ? A ? 59 HE2 1
   ATOM 1884 H A HIS A 71 ? -0.85845 19.06844 13.90105 0.441 13.61863 H ? A ? 59 H 1
   ATOM 1885 H C HIS A 71 ? -0.87140 19.09333 13.82931 0.559 13.61863 H ? A ? 59 H 1
   ATOM 1886 N A ASP A 72 ? -3.31024 20.01891 15.75577 0.424 10.31536 N ? A ? 60 N 1
   ATOM 1887 CA A ASP A 72 ? -4.16711 20.30767 16.89556 0.424 8.99649 C ? A ? 60 CA 1
   ATOM 1888 C A ASP A 72 ? -3.55253 21.31578 17.86889 0.424 10.40099 C ? A ? 60 C 1
   ATOM 1889 O A ASP A 72 ? -4.04577 21.64029 19.04992 0.424 9.45724 O ? A ? 60 O 1
   ATOM 1890 CB A ASP A 72 ? -4.27972 19.03238 17.67317 0.424 8.77446 C ? A ? 60 CB 1
   ATOM 1891 CG A ASP A 72 ? -4.99916 17.89439 16.90949 0.424 12.12884 C ? A ? 60 CG 1
   ATOM 1892 OD1 A ASP A 72 ? -5.72036 18.19291 15.92973 0.424 15.37359 O ? A ? 60 OD1 1
   ATOM 1893 OD2 A ASP A 72 ? -4.89007 16.73019 17.34990 0.424 24.08877 O ? A ? 60 OD2 1
   ATOM 1894 H A ASP A 72 ? -2.96767 19.23010 15.75153 0.424 12.39915 H ? A ? 60 H 1
   ATOM 1895 HA A ASP A 72 ? -5.01885 20.64436 16.57607 0.424 10.81650 H ? A ? 60 HA 1
   ATOM 1896 HB2 A ASP A 72 ? -3.38762 18.72187 17.89372 0.424 10.55007 H ? A ? 60 HB2 1
   ATOM 1897 HB3 A ASP A 72 ? -4.78093 19.20567 18.48537 0.424 10.55007 H ? A ? 60 HB3 1
   ATOM 1898 N B ASP A 72 ? -2.96431 19.98197 16.01664 0.421 10.21747 N ? A ? 60 N 1
   ATOM 1899 CA B ASP A 72 ? -3.77166 20.08203 17.23666 0.421 10.11772 C ? A ? 60 CA 1
   ATOM 1900 C B ASP A 72 ? -3.43733 21.35140 17.99336 0.421 11.36919 C ? A ? 60 C 1
   ATOM 1901 O B ASP A 72 ? -4.40723 21.95778 18.58282 0.421 9.11255 O ? A ? 60 O 1
   ATOM 1902 CB B ASP A 72 ? -3.69874 18.79408 18.09427 0.421 11.39707 C ? A ? 60 CB 1
   ATOM 1903 CG B ASP A 72 ? -4.56798 17.67653 17.49578 0.421 16.07180 C ? A ? 60 CG 1
   ATOM 1904 OD1 B ASP A 72 ? -5.47747 17.97537 16.67669 0.421 21.01234 O ? A ? 60 OD1 1
   ATOM 1905 OD2 B ASP A 72 ? -4.34812 16.51362 17.84038 0.421 18.67276 O ? A ? 60 OD2 1
   ATOM 1906 H B ASP A 72 ? -2.38710 19.34514 16.04644 0.421 12.28167 H ? A ? 60 H 1
   ATOM 1907 HA B ASP A 72 ? -4.71105 20.13557 17.00090 0.421 12.16197 H ? A ? 60 HA 1
   ATOM 1908 HB2 B ASP A 72 ? -2.78083 18.48248 18.12971 0.421 13.69719 H ? A ? 60 HB2 1
   ATOM 1909 HB3 B ASP A 72 ? -4.01907 18.98503 18.98972 0.421 13.69719 H ? A ? 60 HB3 1
   ATOM 1910 N C ASP A 72 ? -3.07949 20.00457 15.97437 0.155 10.97681 N ? A ? 60 N 1
   ATOM 1911 CA C ASP A 72 ? -3.86309 20.26739 17.17501 0.155 11.48536 C ? A ? 60 CA 1
   ATOM 1912 C C ASP A 72 ? -3.33466 21.46940 17.96774 0.155 10.69094 C ? A ? 60 C 1
   ATOM 1913 O C ASP A 72 ? -4.12394 22.12905 18.66963 0.155 12.23885 O ? A ? 60 O 1
   ATOM 1914 CB C ASP A 72 ? -3.92244 18.99912 18.03324 0.155 14.41232 C ? A ? 60 CB 1
   ATOM 1915 CG C ASP A 72 ? -4.72767 17.87169 17.38075 0.155 18.43531 C ? A ? 60 CG 1
   ATOM 1916 OD1 C ASP A 72 ? -5.58159 18.14548 16.51088 0.155 20.76922 O ? A ? 60 OD1 1
   ATOM 1917 OD2 C ASP A 72 ? -4.50969 16.70822 17.75750 0.155 18.78365 O ? A ? 60 OD2 1
   ATOM 1918 H C ASP A 72 ? -2.60485 19.28831 16.01031 0.155 13.19288 H ? A ? 60 H 1
   ATOM 1919 HA C ASP A 72 ? -4.77533 20.48676 16.92883 0.155 13.80314 H ? A ? 60 HA 1
   ATOM 1920 HB2 C ASP A 72 ? -3.01988 18.67546 18.18001 0.155 17.31549 H ? A ? 60 HB2 1
   ATOM 1921 HB3 C ASP A 72 ? -4.34055 19.21237 18.88212 0.155 17.31549 H ? A ? 60 HB3 1
   ATOM 1922 N A ARG A 73 ? -2.42246 21.89743 17.57042 0.424 7.80901 N ? A ? 61 N 1
   ATOM 1923 CA A ARG A 73 ? -1.90231 23.05330 18.31462 0.424 8.58384 C ? A ? 61 CA 1
   ATOM 1924 C A ARG A 73 ? -2.06702 24.32526 17.52338 0.424 6.98756 C ? A ? 61 C 1
   ATOM 1925 O A ARG A 73 ? -1.70178 25.37621 18.06534 0.424 7.07938 O ? A ? 61 O 1
   ATOM 1926 CB A ARG A 73 ? -0.42677 22.83973 18.66580 0.424 9.39204 C ? A ? 61 CB 1
   ATOM 1927 CG A ARG A 73 ? -0.14018 21.69935 19.62683 0.424 9.51667 C ? A ? 61 CG 1
   ATOM 1928 CD A ARG A 73 ? 1.37902 21.65145 19.99663 0.424 12.44318 C ? A ? 61 CD 1
   ATOM 1929 NE A ARG A 73 ? 2.34726 21.18320 19.00554 0.424 10.13554 N ? A ? 61 NE 1
   ATOM 1930 CZ A ARG A 73 ? 2.89316 19.97834 18.88197 0.424 13.36852 C ? A ? 61 CZ 1
   ATOM 1931 NH1 A ARG A 73 ? 2.56884 19.01480 19.69753 0.424 16.71828 N ? A ? 61 NH1 1
   ATOM 1932 NH2 A ARG A 73 ? 3.85940 19.77681 17.95682 0.424 14.99381 N ? A ? 61 NH2 1
   ATOM 1933 H A ARG A 73 ? -1.91093 21.64747 16.92587 0.424 9.39153 H ? A ? 61 H 1
   ATOM 1934 HA A ARG A 73 ? -2.37038 23.14963 19.15873 0.424 10.32132 H ? A ? 61 HA 1
   ATOM 1935 HB2 A ARG A 73 ? 0.05789 22.65482 17.84616 0.424 11.29116 H ? A ? 61 HB2 1
   ATOM 1936 HB3 A ARG A 73 ? -0.08998 23.65256 19.07420 0.424 11.29116 H ? A ? 61 HB3 1
   ATOM 1937 HG2 A ARG A 73 ? -0.65121 21.82626 20.44148 0.424 11.44072 H ? A ? 61 HG2 1
   ATOM 1938 HG3 A ARG A 73 ? -0.38228 20.85703 19.21116 0.424 11.44072 H ? A ? 61 HG3 1
   ATOM 1939 HD2 A ARG A 73 ? 1.64846 22.55278 20.23307 0.424 14.95252 H ? A ? 61 HD2 1
   ATOM 1940 HD3 A ARG A 73 ? 1.47237 21.06527 20.76382 0.424 14.95252 H ? A ? 61 HD3 1
   ATOM 1941 HE A ARG A 73 ? 2.59677 21.76621 18.42464 0.424 12.18336 H ? A ? 61 HE 1
   ATOM 1942 HH11 A ARG A 73 ? 1.99616 19.15571 20.32346 0.424 20.08265 H ? A ? 61 HH11 1
   ATOM 1943 HH12 A ARG A 73 ? 2.92751 18.23811 19.60974 0.424 20.08265 H ? A ? 61 HH12 1
   ATOM 1944 HH21 A ARG A 73 ? 4.11574 20.42598 17.45435 0.424 18.01329 H ? A ? 61 HH21 1
   ATOM 1945 HH22 A ARG A 73 ? 4.21731 18.99953 17.87117 0.424 18.01329 H ? A ? 61 HH22 1
   ATOM 1946 N B ARG A 73 ? -2.12694 21.78728 17.87195 0.421 9.60635 N ? A ? 61 N 1
   ATOM 1947 CA B ARG A 73 ? -1.48283 22.92246 18.53403 0.421 9.05609 C ? A ? 61 CA 1
   ATOM 1948 C B ARG A 73 ? -1.64933 24.21191 17.79855 0.421 7.04760 C ? A ? 61 C 1
   ATOM 1949 O B ARG A 73 ? -1.28893 25.26033 18.30137 0.421 8.13123 O ? A ? 61 O 1
   ATOM 1950 CB B ARG A 73 ? 0.05888 22.72006 18.66540 0.421 10.64141 C ? A ? 61 CB 1
   ATOM 1951 CG B ARG A 73 ? 0.43099 21.66419 19.68462 0.421 10.77591 C ? A ? 61 CG 1
   ATOM 1952 CD B ARG A 73 ? 1.85245 21.71621 20.09942 0.421 10.16545 C ? A ? 61 CD 1
   ATOM 1953 NE B ARG A 73 ? 2.74359 21.24807 19.04999 0.421 12.76871 N ? A ? 61 NE 1
   ATOM 1954 CZ B ARG A 73 ? 2.97754 19.96878 18.79142 0.421 12.83821 C ? A ? 61 CZ 1
   ATOM 1955 NH1 B ARG A 73 ? 2.51432 19.03184 19.58242 0.421 16.77803 N ? A ? 61 NH1 1
   ATOM 1956 NH2 B ARG A 73 ? 3.72046 19.63945 17.73200 0.421 13.64755 N ? A ? 61 NH2 1
   ATOM 1957 H B ARG A 73 ? -1.56262 21.38847 17.36000 0.421 11.54834 H ? A ? 61 H 1
   ATOM 1958 HA B ARG A 73 ? -1.88423 22.97251 19.41566 0.421 10.88802 H ? A ? 61 HA 1
   ATOM 1959 HB2 B ARG A 73 ? 0.41480 22.44535 17.80589 0.421 12.79040 H ? A ? 61 HB2 1
   ATOM 1960 HB3 B ARG A 73 ? 0.46416 23.55747 18.93998 0.421 12.79040 H ? A ? 61 HB3 1
   ATOM 1961 HG2 B ARG A 73 ? -0.11359 21.78840 20.47766 0.421 12.95181 H ? A ? 61 HG2 1
   ATOM 1962 HG3 B ARG A 73 ? 0.26589 20.78796 19.30270 0.421 12.95181 H ? A ? 61 HG3 1
   ATOM 1963 HD2 B ARG A 73 ? 2.08962 22.63245 20.31190 0.421 12.21925 H ? A ? 61 HD2 1
   ATOM 1964 HD3 B ARG A 73 ? 1.97858 21.15175 20.87813 0.421 12.21925 H ? A ? 61 HD3 1
   ATOM 1965 HE B ARG A 73 ? 3.14339 21.83707 18.56746 0.421 15.34317 H ? A ? 61 HE 1
   ATOM 1966 HH11 B ARG A 73 ? 2.05373 19.24430 20.27691 0.421 20.15435 H ? A ? 61 HH11 1
   ATOM 1967 HH12 B ARG A 73 ? 2.67098 18.20464 19.40690 0.421 20.15435 H ? A ? 61 HH12 1
   ATOM 1968 HH21 B ARG A 73 ? 4.04236 20.25466 17.22456 0.421 16.39777 H ? A ? 61 HH21 1
   ATOM 1969 HH22 B ARG A 73 ? 3.87707 18.81213 17.55707 0.421 16.39777 H ? A ? 61 HH22 1
   ATOM 1970 N C ARG A 73 ? -2.04386 21.81009 17.82287 0.155 9.03753 N ? A ? 61 N 1
   ATOM 1971 CA C ARG A 73 ? -1.44303 22.94371 18.51512 0.155 8.81676 C ? A ? 61 CA 1
   ATOM 1972 C C ARG A 73 ? -1.54437 24.26491 17.77292 0.155 6.68896 C ? A ? 61 C 1
   ATOM 1973 O C ARG A 73 ? -1.12077 25.29710 18.29884 0.155 8.42183 O ? A ? 61 O 1
   ATOM 1974 CB C ARG A 73 ? 0.04325 22.64374 18.78010 0.155 11.14190 C ? A ? 61 CB 1
   ATOM 1975 CG C ARG A 73 ? 0.20304 21.82939 20.04036 0.155 13.22557 C ? A ? 61 CG 1
   ATOM 1976 CD C ARG A 73 ? 1.55911 21.20240 20.21005 0.155 14.79994 C ? A ? 61 CD 1
   ATOM 1977 NE C ARG A 73 ? 1.82178 20.29208 19.10400 0.155 14.72904 N ? A ? 61 NE 1
   ATOM 1978 CZ C ARG A 73 ? 2.58574 19.21176 19.16123 0.155 15.63282 C ? A ? 61 CZ 1
   ATOM 1979 NH1 C ARG A 73 ? 3.23885 18.88314 20.24758 0.155 17.08774 N ? A ? 61 NH1 1
   ATOM 1980 NH2 C ARG A 73 ? 2.72434 18.45073 18.08719 0.155 13.36403 N ? A ? 61 NH2 1
   ATOM 1981 H C ARG A 73 ? -1.49106 21.38725 17.31769 0.155 10.86574 H ? A ? 61 H 1
   ATOM 1982 HA C ARG A 73 ? -1.90906 23.05872 19.35802 0.155 10.60083 H ? A ? 61 HA 1
   ATOM 1983 HB2 C ARG A 73 ? 0.40955 22.13928 18.03697 0.155 13.39099 H ? A ? 61 HB2 1
   ATOM 1984 HB3 C ARG A 73 ? 0.52812 23.47711 18.88641 0.155 13.39099 H ? A ? 61 HB3 1
   ATOM 1985 HG2 C ARG A 73 ? 0.05101 22.40764 20.80418 0.155 15.89140 H ? A ? 61 HG2 1
   ATOM 1986 HG3 C ARG A 73 ? -0.45086 21.11299 20.03124 0.155 15.89140 H ? A ? 61 HG3 1
   ATOM 1987 HD2 C ARG A 73 ? 2.24091 21.89235 20.21556 0.155 17.78064 H ? A ? 61 HD2 1
   ATOM 1988 HD3 C ARG A 73 ? 1.58717 20.70163 21.04032 0.155 17.78064 H ? A ? 61 HD3 1
   ATOM 1989 HE C ARG A 73 ? 1.44927 20.47121 18.34985 0.155 17.69557 H ? A ? 61 HE 1
   ATOM 1990 HH11 C ARG A 73 ? 3.17845 19.37446 20.95083 0.155 20.52600 H ? A ? 61 HH11 1
   ATOM 1991 HH12 C ARG A 73 ? 3.72818 18.17600 20.25779 0.155 20.52600 H ? A ? 61 HH12 1
   ATOM 1992 HH21 C ARG A 73 ? 2.31949 18.65887 17.35755 0.155 16.05755 H ? A ? 61 HH21 1
   ATOM 1993 HH22 C ARG A 73 ? 3.21924 17.74812 18.11898 0.155 16.05755 H ? A ? 61 HH22 1
   ATOM 1994 N A ASN A 74 ? -2.53248 24.25042 16.28457 0.424 6.62236 N ? A ? 62 N 1
   ATOM 1995 CA A ASN A 74 ? -2.72499 25.40605 15.46770 0.424 6.94538 C ? A ? 62 CA 1
   ATOM 1996 C A ASN A 74 ? -1.39542 26.12916 15.15121 0.424 8.56713 C ? A ? 62 C 1
   ATOM 1997 O A ASN A 74 ? -1.38646 27.31956 14.87942 0.424 10.26842 O ? A ? 62 O 1
   ATOM 1998 CB A ASN A 74 ? -3.76118 26.33729 16.05262 0.424 7.69391 C ? A ? 62 CB 1
   ATOM 1999 CG A ASN A 74 ? -5.08626 25.59430 16.33166 0.424 6.73142 C ? A ? 62 CG 1
   ATOM 2000 OD1 A ASN A 74 ? -5.48505 25.40696 17.49167 0.424 8.89526 O ? A ? 62 OD1 1
   ATOM 2001 ND2 A ASN A 74 ? -5.70134 25.15956 15.28423 0.424 6.90345 N ? A ? 62 ND2 1
   ATOM 2002 H A ASN A 74 ? -2.74632 23.51378 15.89566 0.424 7.96754 H ? A ? 62 H 1
   ATOM 2003 HA A ASN A 74 ? -3.07320 25.11434 14.61064 0.424 8.35516 H ? A ? 62 HA 1
   ATOM 2004 HB2 A ASN A 74 ? -3.43164 26.70092 16.88932 0.424 9.25340 H ? A ? 62 HB2 1
   ATOM 2005 HB3 A ASN A 74 ? -3.93886 27.05584 15.42571 0.424 9.25340 H ? A ? 62 HB3 1
   ATOM 2006 HD21 A ASN A 74 ? -6.44556 24.73663 15.36715 0.424 8.30486 H ? A ? 62 HD21 1
   ATOM 2007 HD22 A ASN A 74 ? -5.36714 25.29269 14.50308 0.424 8.30486 H ? A ? 62 HD22 1
   ATOM 2008 N B ASN A 74 ? -2.13502 24.15921 16.56188 0.421 8.10668 N ? A ? 62 N 1
   ATOM 2009 CA B ASN A 74 ? -2.32475 25.37350 15.74702 0.421 6.89916 C ? A ? 62 CA 1
   ATOM 2010 C B ASN A 74 ? -1.03303 26.17618 15.49276 0.421 8.00405 C ? A ? 62 C 1
   ATOM 2011 O B ASN A 74 ? -1.06911 27.41349 15.32018 0.421 7.16834 O ? A ? 62 O 1
   ATOM 2012 CB B ASN A 74 ? -3.39704 26.29368 16.32991 0.421 8.00738 C ? A ? 62 CB 1
   ATOM 2013 CG B ASN A 74 ? -4.74129 25.66543 16.31252 0.421 8.75796 C ? A ? 62 CG 1
   ATOM 2014 OD1 B ASN A 74 ? -5.19885 25.08682 15.31296 0.421 7.31708 O ? A ? 62 OD1 1
   ATOM 2015 ND2 B ASN A 74 ? -5.44821 25.83593 17.38122 0.421 6.65094 N ? A ? 62 ND2 1
   ATOM 2016 H B ASN A 74 ? -2.36527 23.43228 16.16420 0.421 9.74873 H ? A ? 62 H 1
   ATOM 2017 HA B ASN A 74 ? -2.62161 25.05694 14.87952 0.421 8.29971 H ? A ? 62 HA 1
   ATOM 2018 HB2 B ASN A 74 ? -3.17215 26.50207 17.25018 0.421 9.62957 H ? A ? 62 HB2 1
   ATOM 2019 HB3 B ASN A 74 ? -3.43696 27.10868 15.80543 0.421 9.62957 H ? A ? 62 HB3 1
   ATOM 2020 HD21 B ASN A 74 ? -6.23669 25.49664 17.43389 0.421 8.00184 H ? A ? 62 HD21 1
   ATOM 2021 HD22 B ASN A 74 ? -5.13004 26.28865 18.03956 0.421 8.00184 H ? A ? 62 HD22 1
   ATOM 2022 N C ASN A 74 ? -2.03541 24.25891 16.52768 0.155 7.60820 N ? A ? 62 N 1
   ATOM 2023 CA C ASN A 74 ? -2.19035 25.48748 15.72878 0.155 6.37413 C ? A ? 62 CA 1
   ATOM 2024 C C ASN A 74 ? -0.87840 26.21108 15.53267 0.155 7.01051 C ? A ? 62 C 1
   ATOM 2025 O C ASN A 74 ? -0.80494 27.42726 15.49306 0.155 8.45670 O ? A ? 62 O 1
   ATOM 2026 CB C ASN A 74 ? -3.24841 26.39801 16.32197 0.155 6.76612 C ? A ? 62 CB 1
   ATOM 2027 CG C ASN A 74 ? -4.51218 25.71625 16.38967 0.155 3.79320 C ? A ? 62 CG 1
   ATOM 2028 OD1 C ASN A 74 ? -5.05970 25.45772 17.51274 0.155 4.54706 O ? A ? 62 OD1 1
   ATOM 2029 ND2 C ASN A 74 ? -5.16362 25.59481 15.16055 0.155 7.33616 N ? A ? 62 ND2 1
   ATOM 2030 H C ASN A 74 ? -2.28974 23.54779 16.11631 0.155 9.15056 H ? A ? 62 H 1
   ATOM 2031 HA C ASN A 74 ? -2.49248 25.23612 14.84197 0.155 7.66967 H ? A ? 62 HA 1
   ATOM 2032 HB2 C ASN A 74 ? -2.98786 26.65835 17.21932 0.155 8.14006 H ? A ? 62 HB2 1
   ATOM 2033 HB3 C ASN A 74 ? -3.35005 27.18527 15.76447 0.155 8.14006 H ? A ? 62 HB3 1
   ATOM 2034 HD21 C ASN A 74 ? -5.92591 25.19927 15.11513 0.155 8.82410 H ? A ? 62 HD21 1
   ATOM 2035 HD22 C ASN A 74 ? -4.80254 25.91556 14.44897 0.155 8.82410 H ? A ? 62 HD22 1
   ATOM 2036 N A GLU A 75 ? -0.25366 25.41469 15.09729 0.424 7.13452 N ? A ? 63 N 1
   ATOM 2037 CA A GLU A 75 ? 1.05601 26.05883 14.79677 0.424 10.11210 C ? A ? 63 CA 1
   ATOM 2038 C A GLU A 75 ? 1.93710 24.97844 14.22922 0.424 7.50058 C ? A ? 63 C 1
   ATOM 2039 O A GLU A 75 ? 1.85511 23.84887 14.65734 0.424 7.59848 O ? A ? 63 O 1
   ATOM 2040 CB A GLU A 75 ? 1.77314 26.65854 16.05296 0.424 15.21499 C ? A ? 63 CB 1
   ATOM 2041 CG A GLU A 75 ? 2.06933 25.72915 17.31381 0.424 14.54423 C ? A ? 63 CG 1
   ATOM 2042 CD A GLU A 75 ? 2.91594 26.41347 18.48171 0.424 13.19285 C ? A ? 63 CD 1
   ATOM 2043 OE1 A GLU A 75 ? 2.53085 27.54772 18.89952 0.424 12.33610 O ? A ? 63 OE1 1
   ATOM 2044 OE2 A GLU A 75 ? 3.85273 25.75824 19.03544 0.424 19.39864 O ? A ? 63 OE2 1
   ATOM 2045 H A GLU A 75 ? -0.20645 24.56609 15.22861 0.424 8.58213 H ? A ? 63 H 1
   ATOM 2046 HA A GLU A 75 ? 0.91234 26.78132 14.16569 0.424 12.15523 H ? A ? 63 HA 1
   ATOM 2047 HB2 A GLU A 75 ? 2.63323 26.99759 15.75938 0.424 18.27870 H ? A ? 63 HB2 1
   ATOM 2048 HB3 A GLU A 75 ? 1.22258 27.38783 16.37840 0.424 18.27870 H ? A ? 63 HB3 1
   ATOM 2049 HG2 A GLU A 75 ? 1.22190 25.45159 17.69555 0.424 17.47379 H ? A ? 63 HG2 1
   ATOM 2050 HG3 A GLU A 75 ? 2.56732 24.95331 17.01220 0.424 17.47379 H ? A ? 63 HG3 1
   ATOM 2051 N B GLU A 75 ? 0.07984 25.42020 15.47424 0.421 8.59124 N ? A ? 63 N 1
   ATOM 2052 CA B GLU A 75 ? 1.34655 26.01610 15.06500 0.421 10.45102 C ? A ? 63 CA 1
   ATOM 2053 C B GLU A 75 ? 2.28728 24.90241 14.57522 0.421 8.60714 C ? A ? 63 C 1
   ATOM 2054 O B GLU A 75 ? 2.24256 23.73821 15.01901 0.421 8.71723 O ? A ? 63 O 1
   ATOM 2055 CB B GLU A 75 ? 2.00453 26.87710 16.13160 0.421 12.46240 C ? A ? 63 CB 1
   ATOM 2056 CG B GLU A 75 ? 2.40776 26.11345 17.22051 0.421 16.22167 C ? A ? 63 CG 1
   ATOM 2057 CD B GLU A 75 ? 3.19242 26.92674 18.22689 0.421 10.56643 C ? A ? 63 CD 1
   ATOM 2058 OE1 B GLU A 75 ? 2.62945 27.24621 19.26108 0.421 10.64442 O ? A ? 63 OE1 1
   ATOM 2059 OE2 B GLU A 75 ? 4.37083 27.29518 17.96800 0.421 17.01760 O ? A ? 63 OE2 1
   ATOM 2060 H B GLU A 75 ? 0.11656 24.58819 15.68873 0.421 10.33020 H ? A ? 63 H 1
   ATOM 2061 HA B GLU A 75 ? 1.16470 26.61279 14.32217 0.421 12.56194 H ? A ? 63 HA 1
   ATOM 2062 HB2 B GLU A 75 ? 2.78611 27.31191 15.75614 0.421 14.97559 H ? A ? 63 HB2 1
   ATOM 2063 HB3 B GLU A 75 ? 1.37144 27.54316 16.44218 0.421 14.97559 H ? A ? 63 HB3 1
   ATOM 2064 HG2 B GLU A 75 ? 1.62418 25.75499 17.66594 0.421 19.48672 H ? A ? 63 HG2 1
   ATOM 2065 HG3 B GLU A 75 ? 2.97319 25.38912 16.90981 0.421 19.48672 H ? A ? 63 HG3 1
   ATOM 2066 N C GLU A 75 ? 0.17215 25.42819 15.43291 0.155 8.24328 N ? A ? 63 N 1
   ATOM 2067 CA C GLU A 75 ? 1.43982 26.03563 15.08898 0.155 9.65798 C ? A ? 63 CA 1
   ATOM 2068 C C GLU A 75 ? 2.31200 24.93330 14.52996 0.155 8.86765 C ? A ? 63 C 1
   ATOM 2069 O C GLU A 75 ? 2.19660 23.77561 14.94551 0.155 8.90503 O ? A ? 63 O 1
   ATOM 2070 CB C GLU A 75 ? 2.09676 26.68089 16.30789 0.155 11.55840 C ? A ? 63 CB 1
   ATOM 2071 CG C GLU A 75 ? 2.41940 25.73299 17.37467 0.155 13.69541 C ? A ? 63 CG 1
   ATOM 2072 CD C GLU A 75 ? 3.08624 26.43883 18.51626 0.155 13.58283 C ? A ? 63 CD 1
   ATOM 2073 OE1 C GLU A 75 ? 2.56559 27.48990 18.95593 0.155 13.00546 O ? A ? 63 OE1 1
   ATOM 2074 OE2 C GLU A 75 ? 4.13279 25.94365 18.96683 0.155 13.36547 O ? A ? 63 OE2 1
   ATOM 2075 H C GLU A 75 ? 0.17806 24.57682 15.55434 0.155 9.91265 H ? A ? 63 H 1
   ATOM 2076 HA C GLU A 75 ? 1.32073 26.72754 14.41967 0.155 11.61028 H ? A ? 63 HA 1
   ATOM 2077 HB2 C GLU A 75 ? 2.92322 27.10502 16.02867 0.155 13.89079 H ? A ? 63 HB2 1
   ATOM 2078 HB3 C GLU A 75 ? 1.49086 27.34393 16.67417 0.155 13.89079 H ? A ? 63 HB3 1
   ATOM 2079 HG2 C GLU A 75 ? 1.60438 25.31941 17.69962 0.155 16.45521 H ? A ? 63 HG2 1
   ATOM 2080 HG3 C GLU A 75 ? 3.02322 25.05417 17.03482 0.155 16.45521 H ? A ? 63 HG3 1
   ATOM 2081 N A PRO A 76 ? 2.80648 25.29422 13.29560 0.424 7.80222 N ? A ? 64 N 1
   ATOM 2082 CA A PRO A 76 ? 3.72183 24.29147 12.75667 0.424 8.29363 C ? A ? 64 CA 1
   ATOM 2083 C A PRO A 76 ? 4.85691 24.00410 13.68775 0.424 6.36642 C ? A ? 64 C 1
   ATOM 2084 O A PRO A 76 ? 5.10511 24.72460 14.64506 0.424 8.02584 O ? A ? 64 O 1
   ATOM 2085 CB A PRO A 76 ? 4.21528 24.95826 11.48252 0.424 10.46676 C ? A ? 64 CB 1
   ATOM 2086 CG A PRO A 76 ? 4.24451 26.27158 11.75311 0.424 12.96686 C ? A ? 64 CG 1
   ATOM 2087 CD A PRO A 76 ? 3.07829 26.59555 12.67744 0.424 10.45702 C ? A ? 64 CD 1
   ATOM 2088 HA A PRO A 76 ? 3.26133 23.46257 12.55231 0.424 9.97306 H ? A ? 64 HA 1
   ATOM 2089 HB2 A PRO A 76 ? 5.10172 24.63113 11.26318 0.424 12.58083 H ? A ? 64 HB2 1
   ATOM 2090 HB3 A PRO A 76 ? 3.60242 24.76923 10.75481 0.424 12.58083 H ? A ? 64 HB3 1
   ATOM 2091 HG2 A PRO A 76 ? 5.08493 26.48734 12.18674 0.424 15.58094 H ? A ? 64 HG2 1
   ATOM 2092 HG3 A PRO A 76 ? 4.16198 26.76807 10.92390 0.424 15.58094 H ? A ? 64 HG3 1
   ATOM 2093 HD2 A PRO A 76 ? 3.33217 27.25321 13.34372 0.424 12.56914 H ? A ? 64 HD2 1
   ATOM 2094 HD3 A PRO A 76 ? 2.31096 26.91138 12.17509 0.424 12.56914 H ? A ? 64 HD3 1
   ATOM 2095 N B PRO A 76 ? 3.17828 25.27262 13.67182 0.421 8.13666 N ? A ? 64 N 1
   ATOM 2096 CA B PRO A 76 ? 4.04444 24.30098 13.02204 0.421 8.86858 C ? A ? 64 CA 1
   ATOM 2097 C B PRO A 76 ? 5.09390 23.82972 13.99596 0.421 8.45234 C ? A ? 64 C 1
   ATOM 2098 O B PRO A 76 ? 5.37329 24.46838 15.00034 0.421 8.26075 O ? A ? 64 O 1
   ATOM 2099 CB B PRO A 76 ? 4.66117 25.10749 11.84705 0.421 8.98039 C ? A ? 64 CB 1
   ATOM 2100 CG B PRO A 76 ? 4.65028 26.55926 12.32190 0.421 9.62233 C ? A ? 64 CG 1
   ATOM 2101 CD B PRO A 76 ? 3.35314 26.64372 13.13148 0.421 10.76640 C ? A ? 64 CD 1
   ATOM 2102 HA B PRO A 76 ? 3.55552 23.54543 12.66012 0.421 10.66301 H ? A ? 64 HA 1
   ATOM 2103 HB2 B PRO A 76 ? 5.56659 24.80404 11.67665 0.421 10.79718 H ? A ? 64 HB2 1
   ATOM 2104 HB3 B PRO A 76 ? 4.11911 24.99811 11.05011 0.421 10.79718 H ? A ? 64 HB3 1
   ATOM 2105 HG2 B PRO A 76 ? 5.42591 26.74091 12.87535 0.421 11.56751 H ? A ? 64 HG2 1
   ATOM 2106 HG3 B PRO A 76 ? 4.63479 27.16401 11.56366 0.421 11.56751 H ? A ? 64 HG3 1
   ATOM 2107 HD2 B PRO A 76 ? 3.44012 27.28743 13.85187 0.421 12.94040 H ? A ? 64 HD2 1
   ATOM 2108 HD3 B PRO A 76 ? 2.60743 26.88441 12.55974 0.421 12.94040 H ? A ? 64 HD3 1
   ATOM 2109 N C PRO A 76 ? 3.20481 25.25783 13.61280 0.155 8.60237 N ? A ? 64 N 1
   ATOM 2110 CA C PRO A 76 ? 4.08734 24.22604 13.06700 0.155 8.57289 C ? A ? 64 CA 1
   ATOM 2111 C C PRO A 76 ? 5.28565 23.93032 13.96823 0.155 8.49562 C ? A ? 64 C 1
   ATOM 2112 O C PRO A 76 ? 5.70914 24.72981 14.81885 0.155 8.39635 O ? A ? 64 O 1
   ATOM 2113 CB C PRO A 76 ? 4.56244 24.82656 11.73474 0.155 9.64047 C ? A ? 64 CB 1
   ATOM 2114 CG C PRO A 76 ? 4.55297 26.35484 12.00928 0.155 10.20799 C ? A ? 64 CG 1
   ATOM 2115 CD C PRO A 76 ? 3.35974 26.56775 12.93481 0.155 10.49515 C ? A ? 64 CD 1
   ATOM 2116 HA C PRO A 76 ? 3.58558 23.41008 12.91418 0.155 10.30818 H ? A ? 64 HA 1
   ATOM 2117 HB2 C PRO A 76 ? 5.45473 24.51123 11.52194 0.155 11.58927 H ? A ? 64 HB2 1
   ATOM 2118 HB3 C PRO A 76 ? 3.94868 24.59186 11.02121 0.155 11.58927 H ? A ? 64 HB3 1
   ATOM 2119 HG2 C PRO A 76 ? 5.38031 26.62075 12.44022 0.155 12.27030 H ? A ? 64 HG2 1
   ATOM 2120 HG3 C PRO A 76 ? 4.44059 26.84170 11.17787 0.155 12.27030 H ? A ? 64 HG3 1
   ATOM 2121 HD2 C PRO A 76 ? 3.54509 27.26870 13.57918 0.155 12.61489 H ? A ? 64 HD2 1
   ATOM 2122 HD3 C PRO A 76 ? 2.56416 26.78746 12.42523 0.155 12.61489 H ? A ? 64 HD3 1
   ATOM 2123 N A PHE A 77 ? 5.49670 22.84410 13.40620 0.424 7.17560 N ? A ? 65 N 1
   ATOM 2124 CA A PHE A 77 ? 6.67829 22.40679 14.13650 0.424 8.65498 C ? A ? 65 CA 1
   ATOM 2125 C A PHE A 77 ? 7.89532 22.88817 13.33308 0.424 7.94835 C ? A ? 65 C 1
   ATOM 2126 O A PHE A 77 ? 7.88612 22.87182 12.07746 0.424 7.71068 O ? A ? 65 O 1
   ATOM 2127 CB A PHE A 77 ? 6.68582 20.88655 14.34865 0.424 10.12368 C ? A ? 65 CB 1
   ATOM 2128 CG A PHE A 77 ? 8.00498 20.36860 15.08012 0.424 10.94916 C ? A ? 65 CG 1
   ATOM 2129 CD1 A PHE A 77 ? 8.23344 20.45069 16.46921 0.424 14.47696 C ? A ? 65 CD1 1
   ATOM 2130 CD2 A PHE A 77 ? 8.98278 19.72898 14.30712 0.424 12.54258 C ? A ? 65 CD2 1
   ATOM 2131 CE1 A PHE A 77 ? 9.41310 19.96257 17.02200 0.424 16.97197 C ? A ? 65 CE1 1
   ATOM 2132 CE2 A PHE A 77 ? 10.16328 19.23720 14.86995 0.424 13.19854 C ? A ? 65 CE2 1
   ATOM 2133 CZ A PHE A 77 ? 10.35394 19.34606 16.22465 0.424 17.11171 C ? A ? 65 CZ 1
   ATOM 2134 H A PHE A 77 ? 5.25218 22.29814 12.78836 0.424 8.63143 H ? A ? 65 H 1
   ATOM 2135 HA A PHE A 77 ? 6.70884 22.78002 15.03130 0.424 10.40669 H ? A ? 65 HA 1
   ATOM 2136 HB2 A PHE A 77 ? 5.92356 20.64090 14.89593 0.424 12.16913 H ? A ? 65 HB2 1
   ATOM 2137 HB3 A PHE A 77 ? 6.62974 20.44756 13.48549 0.424 12.16913 H ? A ? 65 HB3 1
   ATOM 2138 HD1 A PHE A 77 ? 7.59011 20.83435 17.02043 0.424 17.39306 H ? A ? 65 HD1 1
   ATOM 2139 HD2 A PHE A 77 ? 8.84209 19.62886 13.39329 0.424 15.07181 H ? A ? 65 HD2 1
   ATOM 2140 HE1 A PHE A 77 ? 9.56797 20.05263 17.93459 0.424 20.38707 H ? A ? 65 HE1 1
   ATOM 2141 HE2 A PHE A 77 ? 10.81152 18.84118 14.33343 0.424 15.85896 H ? A ? 65 HE2 1
   ATOM 2142 HZ A PHE A 77 ? 11.12670 18.99996 16.60931 0.424 20.55477 H ? A ? 65 HZ 1
   ATOM 2143 N B PHE A 77 ? 5.69844 22.71020 13.65683 0.421 9.04185 N ? A ? 65 N 1
   ATOM 2144 CA B PHE A 77 ? 6.91182 22.30646 14.30701 0.421 9.43216 C ? A ? 65 CA 1
   ATOM 2145 C B PHE A 77 ? 8.07248 22.80400 13.43750 0.421 9.17125 C ? A ? 65 C 1
   ATOM 2146 O B PHE A 77 ? 8.15173 22.49515 12.23902 0.421 7.76704 O ? A ? 65 O 1
   ATOM 2147 CB B PHE A 77 ? 6.84025 20.79108 14.35871 0.421 11.07864 C ? A ? 65 CB 1
   ATOM 2148 CG B PHE A 77 ? 7.95713 20.19081 15.00415 0.421 12.62434 C ? A ? 65 CG 1
   ATOM 2149 CD1 B PHE A 77 ? 9.05989 19.84483 14.26292 0.421 12.39131 C ? A ? 65 CD1 1
   ATOM 2150 CD2 B PHE A 77 ? 7.97013 20.00589 16.36284 0.421 13.97094 C ? A ? 65 CD2 1
   ATOM 2151 CE1 B PHE A 77 ? 10.16519 19.28756 14.87168 0.421 13.31524 C ? A ? 65 CE1 1
   ATOM 2152 CE2 B PHE A 77 ? 9.05160 19.47124 16.97391 0.421 13.25267 C ? A ? 65 CE2 1
   ATOM 2153 CZ B PHE A 77 ? 10.16018 19.10842 16.22746 0.421 15.28717 C ? A ? 65 CZ 1
   ATOM 2154 H B PHE A 77 ? 5.41904 22.16927 13.04944 0.421 10.87094 H ? A ? 65 H 1
   ATOM 2155 HA B PHE A 77 ? 7.04588 22.67253 15.19523 0.421 11.33931 H ? A ? 65 HA 1
   ATOM 2156 HB2 B PHE A 77 ? 6.04186 20.53218 14.84497 0.421 13.31508 H ? A ? 65 HB2 1
   ATOM 2157 HB3 B PHE A 77 ? 6.80206 20.44875 13.45193 0.421 13.31508 H ? A ? 65 HB3 1
   ATOM 2158 HD1 B PHE A 77 ? 9.06165 19.98720 13.34388 0.421 14.89028 H ? A ? 65 HD1 1
   ATOM 2159 HD2 B PHE A 77 ? 7.22882 20.25027 16.86844 0.421 16.78584 H ? A ? 65 HD2 1
   ATOM 2160 HE1 B PHE A 77 ? 10.90459 19.03679 14.36640 0.421 15.99899 H ? A ? 65 HE1 1
   ATOM 2161 HE2 B PHE A 77 ? 9.05084 19.34719 17.89560 0.421 15.92392 H ? A ? 65 HE2 1
   ATOM 2162 HZ B PHE A 77 ? 10.90348 18.74186 16.64941 0.421 18.36532 H ? A ? 65 HZ 1
   ATOM 2163 N C PHE A 77 ? 5.83201 22.71720 13.77154 0.155 7.01675 N ? A ? 65 N 1
   ATOM 2164 CA C PHE A 77 ? 7.05603 22.30760 14.44232 0.155 7.22468 C ? A ? 65 CA 1
   ATOM 2165 C C PHE A 77 ? 8.27573 22.77100 13.64703 0.155 7.71199 C ? A ? 65 C 1
   ATOM 2166 O C PHE A 77 ? 8.33672 22.60955 12.43752 0.155 9.12709 O ? A ? 65 O 1
   ATOM 2167 CB C PHE A 77 ? 7.07387 20.77474 14.52454 0.155 9.21522 C ? A ? 65 CB 1
   ATOM 2168 CG C PHE A 77 ? 8.07356 20.24420 15.38489 0.155 10.73108 C ? A ? 65 CG 1
   ATOM 2169 CD1 C PHE A 77 ? 9.29654 19.90286 14.89065 0.155 6.36715 C ? A ? 65 CD1 1
   ATOM 2170 CD2 C PHE A 77 ? 7.75610 20.06068 16.69685 0.155 12.99136 C ? A ? 65 CD2 1
   ATOM 2171 CE1 C PHE A 77 ? 10.24338 19.40108 15.72430 0.155 11.27526 C ? A ? 65 CE1 1
   ATOM 2172 CE2 C PHE A 77 ? 8.66460 19.57385 17.53149 0.155 15.35327 C ? A ? 65 CE2 1
   ATOM 2173 CZ C PHE A 77 ? 9.93140 19.25514 17.05760 0.155 14.29973 C ? A ? 65 CZ 1
   ATOM 2174 H C PHE A 77 ? 5.50292 22.11807 13.24967 0.155 8.44082 H ? A ? 65 H 1
   ATOM 2175 HA C PHE A 77 ? 7.09906 22.70277 15.32713 0.155 8.69032 H ? A ? 65 HA 1
   ATOM 2176 HB2 C PHE A 77 ? 6.21299 20.47256 14.85390 0.155 11.07898 H ? A ? 65 HB2 1
   ATOM 2177 HB3 C PHE A 77 ? 7.23263 20.41911 13.63616 0.155 11.07898 H ? A ? 65 HB3 1
   ATOM 2178 HD1 C PHE A 77 ? 9.48193 20.01312 13.98601 0.155 7.66129 H ? A ? 65 HD1 1
   ATOM 2179 HD2 C PHE A 77 ? 6.90579 20.27589 17.00599 0.155 15.61034 H ? A ? 65 HD2 1
   ATOM 2180 HE1 C PHE A 77 ? 11.08250 19.16169 15.40264 0.155 13.55103 H ? A ? 65 HE1 1
   ATOM 2181 HE2 C PHE A 77 ? 8.45506 19.44653 18.42859 0.155 18.44463 H ? A ? 65 HE2 1
   ATOM 2182 HZ C PHE A 77 ? 10.57660 18.93932 17.64827 0.155 17.18039 H ? A ? 65 HZ 1
   ATOM 2183 N A VAL A 78 ? 8.91996 23.31495 14.11234 0.424 8.59472 N ? A ? 66 N 1
   ATOM 2184 CA A VAL A 78 ? 10.11048 23.95618 13.54593 0.424 10.15151 C ? A ? 66 CA 1
   ATOM 2185 C A VAL A 78 ? 11.38573 23.29917 14.04917 0.424 8.72168 C ? A ? 66 C 1
   ATOM 2186 O A VAL A 78 ? 11.52009 23.10240 15.24427 0.424 10.33576 O ? A ? 66 O 1
   ATOM 2187 CB A VAL A 78 ? 10.16707 25.47553 13.84899 0.424 9.52939 C ? A ? 66 CB 1
   ATOM 2188 CG1 A VAL A 78 ? 11.35946 26.10000 13.18045 0.424 15.54225 C ? A ? 66 CG1 1
   ATOM 2189 CG2 A VAL A 78 ? 8.88913 26.22689 13.41952 0.424 13.21639 C ? A ? 66 CG2 1
   ATOM 2190 H A VAL A 78 ? 8.93780 23.23913 14.96881 0.424 10.33437 H ? A ? 66 H 1
   ATOM 2191 HA A VAL A 78 ? 10.06692 23.81213 12.58768 0.424 12.20253 H ? A ? 66 HA 1
   ATOM 2192 HB A VAL A 78 ? 10.24177 25.56388 14.81207 0.424 11.45598 H ? A ? 66 HB 1
   ATOM 2193 HG11 A VAL A 78 ? 11.27118 27.06537 13.21479 0.424 18.67141 H ? A ? 66 HG11 1
   ATOM 2194 HG12 A VAL A 78 ? 12.16369 25.82456 13.64762 0.424 18.67141 H ? A ? 66 HG12 1
   ATOM 2195 HG13 A VAL A 78 ? 11.39518 25.80374 12.25749 0.424 18.67141 H ? A ? 66 HG13 1
   ATOM 2196 HG21 A VAL A 78 ? 8.99426 27.16981 13.62140 0.424 15.88038 H ? A ? 66 HG21 1
   ATOM 2197 HG22 A VAL A 78 ? 8.75667 26.10546 12.46631 0.424 15.88038 H ? A ? 66 HG22 1
   ATOM 2198 HG23 A VAL A 78 ? 8.13200 25.86661 13.90722 0.424 15.88038 H ? A ? 66 HG23 1
   ATOM 2199 N B VAL A 78 ? 8.94219 23.61021 14.02753 0.421 8.42146 N ? A ? 66 N 1
   ATOM 2200 CA B VAL A 78 ? 10.00969 24.28390 13.31042 0.421 7.48773 C ? A ? 66 CA 1
   ATOM 2201 C B VAL A 78 ? 11.31803 23.77067 13.84849 0.421 7.78370 C ? A ? 66 C 1
   ATOM 2202 O B VAL A 78 ? 11.53425 23.75414 15.06777 0.421 9.50904 O ? A ? 66 O 1
   ATOM 2203 CB B VAL A 78 ? 9.88745 25.80899 13.48461 0.421 10.51016 C ? A ? 66 CB 1
   ATOM 2204 CG1 B VAL A 78 ? 10.91591 26.50529 12.74764 0.421 11.44346 C ? A ? 66 CG1 1
   ATOM 2205 CG2 B VAL A 78 ? 8.46379 26.26148 13.06670 0.421 9.89442 C ? A ? 66 CG2 1
   ATOM 2206 H B VAL A 78 ? 8.93249 23.78710 14.86908 0.421 10.12646 H ? A ? 66 H 1
   ATOM 2207 HA B VAL A 78 ? 9.97580 24.07569 12.36363 0.421 9.00598 H ? A ? 66 HA 1
   ATOM 2208 HB B VAL A 78 ? 10.01863 26.04202 14.41702 0.421 12.63290 H ? A ? 66 HB 1
   ATOM 2209 HG11 B VAL A 78 ? 10.76190 27.46051 12.81637 0.421 13.75286 H ? A ? 66 HG11 1
   ATOM 2210 HG12 B VAL A 78 ? 11.78110 26.28174 13.12496 0.421 13.75286 H ? A ? 66 HG12 1
   ATOM 2211 HG13 B VAL A 78 ? 10.87940 26.23039 11.81812 0.421 13.75286 H ? A ? 66 HG13 1
   ATOM 2212 HG21 B VAL A 78 ? 8.44452 27.22953 13.00829 0.421 11.89402 H ? A ? 66 HG21 1
   ATOM 2213 HG22 B VAL A 78 ? 8.24978 25.87371 12.20372 0.421 11.89402 H ? A ? 66 HG22 1
   ATOM 2214 HG23 B VAL A 78 ? 7.82756 25.95756 13.73284 0.421 11.89402 H ? A ? 66 HG23 1
   ATOM 2215 N C VAL A 78 ? 9.28127 23.31833 14.31963 0.155 4.72439 N ? A ? 66 N 1
   ATOM 2216 CA C VAL A 78 ? 10.36402 24.00077 13.62287 0.155 7.50390 C ? A ? 66 CA 1
   ATOM 2217 C C VAL A 78 ? 11.65961 23.42159 14.13203 0.155 9.37855 C ? A ? 66 C 1
   ATOM 2218 O C VAL A 78 ? 11.84797 23.30400 15.34855 0.155 9.73943 O ? A ? 66 O 1
   ATOM 2219 CB C VAL A 78 ? 10.31280 25.53771 13.78968 0.155 10.50000 C ? A ? 66 CB 1
   ATOM 2220 CG1 C VAL A 78 ? 11.44958 26.15863 13.00625 0.155 14.35143 C ? A ? 66 CG1 1
   ATOM 2221 CG2 C VAL A 78 ? 8.96432 26.13720 13.31828 0.155 13.79199 C ? A ? 66 CG2 1
   ATOM 2222 H C VAL A 78 ? 9.35745 23.30704 15.17618 0.155 5.68998 H ? A ? 66 H 1
   ATOM 2223 HA C VAL A 78 ? 10.30212 23.82827 12.67034 0.155 9.02540 H ? A ? 66 HA 1
   ATOM 2224 HB C VAL A 78 ? 10.40020 25.74389 14.73347 0.155 12.62072 H ? A ? 66 HB 1
   ATOM 2225 HG11 C VAL A 78 ? 11.29609 27.11337 12.93002 0.155 17.24242 H ? A ? 66 HG11 1
   ATOM 2226 HG12 C VAL A 78 ? 12.28288 25.99393 13.47464 0.155 17.24242 H ? A ? 66 HG12 1
   ATOM 2227 HG13 C VAL A 78 ? 11.48122 25.75719 12.12378 0.155 17.24242 H ? A ? 66 HG13 1
   ATOM 2228 HG21 C VAL A 78 ? 9.00219 27.10298 13.40034 0.155 16.57110 H ? A ? 66 HG21 1
   ATOM 2229 HG22 C VAL A 78 ? 8.81506 25.88950 12.39240 0.155 16.57110 H ? A ? 66 HG22 1
   ATOM 2230 HG23 C VAL A 78 ? 8.25106 25.78574 13.87383 0.155 16.57110 H ? A ? 66 HG23 1
   ATOM 2231 N A PHE A 79 ? 12.35349 23.02481 13.13827 0.424 9.04836 N ? A ? 67 N 1
   ATOM 2232 CA A PHE A 79 ? 13.66783 22.59099 13.60237 0.424 8.37195 C ? A ? 67 CA 1
   ATOM 2233 C A PHE A 79 ? 14.73234 22.84469 12.53829 0.424 9.00554 C ? A ? 67 C 1
   ATOM 2234 O A PHE A 79 ? 14.42883 23.22692 11.43053 0.424 9.08574 O ? A ? 67 O 1
   ATOM 2235 CB A PHE A 79 ? 13.67139 21.17122 13.95075 0.424 9.83053 C ? A ? 67 CB 1
   ATOM 2236 CG A PHE A 79 ? 13.37878 20.25460 12.80581 0.424 9.25381 C ? A ? 67 CG 1
   ATOM 2237 CD1 A PHE A 79 ? 12.10159 20.03895 12.27151 0.424 10.15879 C ? A ? 67 CD1 1
   ATOM 2238 CD2 A PHE A 79 ? 14.42191 19.50233 12.29965 0.424 10.00047 C ? A ? 67 CD2 1
   ATOM 2239 CE1 A PHE A 79 ? 11.89019 19.09867 11.28613 0.424 11.28707 C ? A ? 67 CE1 1
   ATOM 2240 CE2 A PHE A 79 ? 14.27988 18.58435 11.30662 0.424 8.90880 C ? A ? 67 CE2 1
   ATOM 2241 CZ A PHE A 79 ? 12.98495 18.35850 10.80107 0.424 9.01755 C ? A ? 67 CZ 1
   ATOM 2242 H A PHE A 79 ? 12.26343 23.08407 12.28505 0.424 10.87875 H ? A ? 67 H 1
   ATOM 2243 HA A PHE A 79 ? 13.88298 23.13066 14.37914 0.424 10.06705 H ? A ? 67 HA 1
   ATOM 2244 HB2 A PHE A 79 ? 14.54777 20.93932 14.29582 0.424 11.81734 H ? A ? 67 HB2 1
   ATOM 2245 HB3 A PHE A 79 ? 12.99608 21.01741 14.62987 0.424 11.81734 H ? A ? 67 HB3 1
   ATOM 2246 HD1 A PHE A 79 ? 11.38388 20.53903 12.58729 0.424 12.21127 H ? A ? 67 HD1 1
   ATOM 2247 HD2 A PHE A 79 ? 15.26991 19.63143 12.65898 0.424 12.02127 H ? A ? 67 HD2 1
   ATOM 2248 HE1 A PHE A 79 ? 11.03638 18.95527 10.94651 0.424 13.56519 H ? A ? 67 HE1 1
   ATOM 2249 HE2 A PHE A 79 ? 15.01364 18.12094 10.97232 0.424 10.71127 H ? A ? 67 HE2 1
   ATOM 2250 HZ A PHE A 79 ? 12.85215 17.71581 10.14212 0.424 10.84178 H ? A ? 67 HZ 1
   ATOM 2251 N B PHE A 79 ? 12.20425 23.36105 12.96019 0.421 7.24500 N ? A ? 67 N 1
   ATOM 2252 CA B PHE A 79 ? 13.47825 22.79285 13.38222 0.421 8.89984 C ? A ? 67 CA 1
   ATOM 2253 C B PHE A 79 ? 14.52248 23.11780 12.31273 0.421 7.67304 C ? A ? 67 C 1
   ATOM 2254 O B PHE A 79 ? 14.18083 23.45100 11.17377 0.421 8.02787 O ? A ? 67 O 1
   ATOM 2255 CB B PHE A 79 ? 13.45104 21.28643 13.71234 0.421 8.91624 C ? A ? 67 CB 1
   ATOM 2256 CG B PHE A 79 ? 13.31016 20.29722 12.46016 0.421 9.64849 C ? A ? 67 CG 1
   ATOM 2257 CD1 B PHE A 79 ? 12.11453 20.14910 11.75619 0.421 9.91431 C ? A ? 67 CD1 1
   ATOM 2258 CD2 B PHE A 79 ? 14.37592 19.53992 11.97156 0.421 8.83776 C ? A ? 67 CD2 1
   ATOM 2259 CE1 B PHE A 79 ? 11.98542 19.34237 10.62409 0.421 9.87223 C ? A ? 67 CE1 1
   ATOM 2260 CE2 B PHE A 79 ? 14.23702 18.71600 10.82375 0.421 9.58691 C ? A ? 67 CE2 1
   ATOM 2261 CZ B PHE A 79 ? 13.03557 18.63279 10.18181 0.421 8.59965 C ? A ? 67 CZ 1
   ATOM 2262 H B PHE A 79 ? 12.09545 23.39963 12.10797 0.421 8.71472 H ? A ? 67 H 1
   ATOM 2263 HA B PHE A 79 ? 13.72104 23.22339 14.21684 0.421 10.70052 H ? A ? 67 HA 1
   ATOM 2264 HB2 B PHE A 79 ? 14.27858 21.06000 14.16490 0.421 10.72020 H ? A ? 67 HB2 1
   ATOM 2265 HB3 B PHE A 79 ? 12.69601 21.11763 14.29743 0.421 10.72020 H ? A ? 67 HB3 1
   ATOM 2266 HD1 B PHE A 79 ? 11.36547 20.61133 12.05645 0.421 11.91788 H ? A ? 67 HD1 1
   ATOM 2267 HD2 B PHE A 79 ? 15.19629 19.57587 12.40814 0.421 10.62602 H ? A ? 67 HD2 1
   ATOM 2268 HE1 B PHE A 79 ? 11.17163 19.29657 10.17625 0.421 11.86739 H ? A ? 67 HE1 1
   ATOM 2269 HE2 B PHE A 79 ? 14.96608 18.23212 10.50874 0.421 11.52500 H ? A ? 67 HE2 1
   ATOM 2270 HZ B PHE A 79 ? 12.94425 18.08365 9.43683 0.421 10.34029 H ? A ? 67 HZ 1
   ATOM 2271 N C PHE A 79 ? 12.55101 23.06386 13.20802 0.155 9.01115 N ? A ? 67 N 1
   ATOM 2272 CA C PHE A 79 ? 13.83861 22.55252 13.62086 0.155 8.89773 C ? A ? 67 CA 1
   ATOM 2273 C C PHE A 79 ? 14.79276 22.76953 12.46611 0.155 8.71161 C ? A ? 67 C 1
   ATOM 2274 O C PHE A 79 ? 14.40488 22.87880 11.30243 0.155 8.83895 O ? A ? 67 O 1
   ATOM 2275 CB C PHE A 79 ? 13.77393 21.08525 14.04295 0.155 9.93815 C ? A ? 67 CB 1
   ATOM 2276 CG C PHE A 79 ? 13.67665 20.10986 12.88648 0.155 10.44519 C ? A ? 67 CG 1
   ATOM 2277 CD1 C PHE A 79 ? 12.45554 19.81754 12.27469 0.155 10.86985 C ? A ? 67 CD1 1
   ATOM 2278 CD2 C PHE A 79 ? 14.80596 19.46081 12.41613 0.155 10.24031 C ? A ? 67 CD2 1
   ATOM 2279 CE1 C PHE A 79 ? 12.39662 18.92174 11.23693 0.155 11.93121 C ? A ? 67 CE1 1
   ATOM 2280 CE2 C PHE A 79 ? 14.70769 18.57019 11.36454 0.155 9.15953 C ? A ? 67 CE2 1
   ATOM 2281 CZ C PHE A 79 ? 13.52347 18.31387 10.79066 0.155 11.02037 C ? A ? 67 CZ 1
   ATOM 2282 H C PHE A 79 ? 12.42908 23.10978 12.35795 0.155 10.83409 H ? A ? 67 H 1
   ATOM 2283 HA C PHE A 79 ? 14.16466 23.04154 14.39252 0.155 10.69799 H ? A ? 67 HA 1
   ATOM 2284 HB2 C PHE A 79 ? 14.57733 20.87039 14.54224 0.155 11.94649 H ? A ? 67 HB2 1
   ATOM 2285 HB3 C PHE A 79 ? 12.99170 20.95753 14.60214 0.155 11.94649 H ? A ? 67 HB3 1
   ATOM 2286 HD1 C PHE A 79 ? 11.67817 20.23229 12.57231 0.155 13.06453 H ? A ? 67 HD1 1
   ATOM 2287 HD2 C PHE A 79 ? 15.63269 19.62491 12.80918 0.155 12.30908 H ? A ? 67 HD2 1
   ATOM 2288 HE1 C PHE A 79 ? 11.57894 18.73041 10.83731 0.155 14.33816 H ? A ? 67 HE1 1
   ATOM 2289 HE2 C PHE A 79 ? 15.47215 18.14335 11.05099 0.155 11.01215 H ? A ? 67 HE2 1
   ATOM 2290 HZ C PHE A 79 ? 13.47453 17.71462 10.08115 0.155 13.24515 H ? A ? 67 HZ 1
   ATOM 2291 N A SER A 80 ? 15.99486 22.61288 12.89110 0.424 8.17111 N ? A ? 68 N 1
   ATOM 2292 CA A SER A 80 ? 17.14483 22.82039 12.00217 0.424 7.59875 C ? A ? 68 CA 1
   ATOM 2293 C A SER A 80 ? 17.50165 21.49519 11.39157 0.424 8.38866 C ? A ? 68 C 1
   ATOM 2294 O A SER A 80 ? 17.83305 20.52932 12.11428 0.424 10.56578 O ? A ? 68 O 1
   ATOM 2295 CB A SER A 80 ? 18.35230 23.42155 12.71937 0.424 9.73638 C ? A ? 68 CB 1
   ATOM 2296 OG A SER A 80 ? 17.94748 24.68154 13.20341 0.424 11.56025 O ? A ? 68 OG 1
   ATOM 2297 H A SER A 80 ? 16.22351 22.32418 13.66825 0.424 9.82604 H ? A ? 68 H 1
   ATOM 2298 HA A SER A 80 ? 16.89440 23.45374 11.31148 0.424 9.13921 H ? A ? 68 HA 1
   ATOM 2299 HB2 A SER A 80 ? 18.61807 22.85149 13.45781 0.424 11.70437 H ? A ? 68 HB2 1
   ATOM 2300 HB3 A SER A 80 ? 19.09007 23.52542 12.09824 0.424 11.70437 H ? A ? 68 HB3 1
   ATOM 2301 HG A SER A 80 ? 18.62083 25.15640 13.36687 0.424 13.89301 H ? A ? 68 HG 1
   ATOM 2302 N B SER A 80 ? 15.78735 23.01758 12.70731 0.421 8.05623 N ? A ? 68 N 1
   ATOM 2303 CA B SER A 80 ? 16.90162 23.13358 11.75423 0.421 7.48560 C ? A ? 68 CA 1
   ATOM 2304 C B SER A 80 ? 17.31777 21.72890 11.27031 0.421 7.95282 C ? A ? 68 C 1
   ATOM 2305 O B SER A 80 ? 17.69076 20.90358 12.04495 0.421 8.18994 O ? A ? 68 O 1
   ATOM 2306 CB B SER A 80 ? 18.07173 23.77666 12.46230 0.421 8.64598 C ? A ? 68 CB 1
   ATOM 2307 OG B SER A 80 ? 19.26074 23.86848 11.73688 0.421 14.23835 O ? A ? 68 OG 1
   ATOM 2308 H B SER A 80 ? 16.03148 22.88243 13.52078 0.421 9.68819 H ? A ? 68 H 1
   ATOM 2309 HA B SER A 80 ? 16.62871 23.65489 10.98309 0.421 9.00343 H ? A ? 68 HA 1
   ATOM 2310 HB2 B SER A 80 ? 17.80737 24.67717 12.70743 0.421 10.39589 H ? A ? 68 HB2 1
   ATOM 2311 HB3 B SER A 80 ? 18.25423 23.25574 13.25994 0.421 10.39589 H ? A ? 68 HB3 1
   ATOM 2312 HG B SER A 80 ? 19.81958 24.33249 12.15878 0.421 17.10673 H ? A ? 68 HG 1
   ATOM 2313 N C SER A 80 ? 16.04784 22.83492 12.80761 0.155 9.07460 N ? A ? 68 N 1
   ATOM 2314 CA C SER A 80 ? 17.07643 23.03632 11.80866 0.155 8.33627 C ? A ? 68 CA 1
   ATOM 2315 C C SER A 80 ? 17.50124 21.64774 11.30939 0.155 8.91045 C ? A ? 68 C 1
   ATOM 2316 O C SER A 80 ? 17.85450 20.74984 12.08472 0.155 9.76130 O ? A ? 68 O 1
   ATOM 2317 CB C SER A 80 ? 18.19096 23.93439 12.35356 0.155 9.09522 C ? A ? 68 CB 1
   ATOM 2318 OG C SER A 80 ? 17.77815 25.26527 12.74992 0.155 5.07587 O ? A ? 68 OG 1
   ATOM 2319 H C SER A 80 ? 16.33920 22.76608 13.61382 0.155 10.91024 H ? A ? 68 H 1
   ATOM 2320 HA C SER A 80 ? 16.76042 23.51559 11.02678 0.155 10.02424 H ? A ? 68 HA 1
   ATOM 2321 HB2 C SER A 80 ? 18.57167 23.49717 13.13125 0.155 10.93498 H ? A ? 68 HB2 1
   ATOM 2322 HB3 C SER A 80 ? 18.86439 24.02571 11.66142 0.155 10.93498 H ? A ? 68 HB3 1
   ATOM 2323 HG C SER A 80 ? 17.54886 25.70818 12.07401 0.155 6.11175 H ? A ? 68 HG 1
   ATOM 2324 N . LEU A 81 ? 17.37487 21.44576 10.01258 1.000 8.60429 N ? A ? 69 N 1
   ATOM 2325 CA . LEU A 81 ? 17.52346 20.13008 9.39396 1.000 9.00044 C ? A ? 69 CA 1
   ATOM 2326 C . LEU A 81 ? 18.93852 19.59054 9.53473 1.000 9.14490 C ? A ? 69 C 1
   ATOM 2327 O . LEU A 81 ? 19.92236 20.33655 9.32988 1.000 9.59654 O ? A ? 69 O 1
   ATOM 2328 CB . LEU A 81 ? 17.18894 20.24555 7.89911 1.000 9.76740 C ? A ? 69 CB 1
   ATOM 2329 CG . LEU A 81 ? 17.20424 18.89926 7.13842 1.000 9.18993 C ? A ? 69 CG 1
   ATOM 2330 CD1 . LEU A 81 ? 16.13723 17.97532 7.65085 1.000 11.91477 C ? A ? 69 CD1 1
   ATOM 2331 CD2 . LEU A 81 ? 16.94803 19.17045 5.69015 1.000 11.96502 C ? A ? 69 CD2 1
   ATOM 2332 HA . LEU A 81 ? 16.92391 19.50665 9.83304 1.000 10.82124 H ? A ? 69 HA 1
   ATOM 2333 HB2 . LEU A 81 ? 16.30052 20.62447 7.80950 1.000 11.74160 H ? A ? 69 HB2 1
   ATOM 2334 HB3 . LEU A 81 ? 17.84182 20.82800 7.48030 1.000 11.74160 H ? A ? 69 HB3 1
   ATOM 2335 HG . LEU A 81 ? 18.06471 18.46948 7.26405 1.000 11.04863 H ? A ? 69 HG 1
   ATOM 2336 HD11 . LEU A 81 ? 16.11633 17.17914 7.09717 1.000 14.31844 H ? A ? 69 HD11 1
   ATOM 2337 HD12 . LEU A 81 ? 16.34141 17.73504 8.56817 1.000 14.31844 H ? A ? 69 HD12 1
   ATOM 2338 HD13 . LEU A 81 ? 15.28073 18.42884 7.61052 1.000 14.31844 H ? A ? 69 HD13 1
   ATOM 2339 HD21 . LEU A 81 ? 17.31754 18.44499 5.16283 1.000 14.37873 H ? A ? 69 HD21 1
   ATOM 2340 HD22 . LEU A 81 ? 15.99091 19.23096 5.54469 1.000 14.37873 H ? A ? 69 HD22 1
   ATOM 2341 HD23 . LEU A 81 ? 17.37334 20.00720 5.44548 1.000 14.37873 H ? A ? 69 HD23 1
   ATOM 2342 H A LEU A 81 ? 17.21828 22.10964 9.48880 0.424 10.34586 H ? A ? 69 H 1
   ATOM 2343 H B LEU A 81 ? 17.32619 22.05330 9.40584 0.421 10.34586 H ? A ? 69 H 1
   ATOM 2344 H C LEU A 81 ? 17.19792 22.06853 9.44649 0.155 10.34586 H ? A ? 69 H 1
   ATOM 2345 N A GLY A 82 ? 19.06973 18.32310 9.85886 0.524 9.00243 N ? A ? 70 N 1
   ATOM 2346 CA A GLY A 82 ? 20.31439 17.51302 9.83152 0.524 9.79657 C ? A ? 70 CA 1
   ATOM 2347 C A GLY A 82 ? 21.23121 17.64929 11.02567 0.524 9.33627 C ? A ? 70 C 1
   ATOM 2348 O A GLY A 82 ? 22.38305 17.30243 10.93972 0.524 10.22554 O ? A ? 70 O 1
   ATOM 2349 H A GLY A 82 ? 18.40484 17.84694 10.12491 0.524 10.82362 H ? A ? 70 H 1
   ATOM 2350 HA2 A GLY A 82 ? 20.06734 16.57759 9.76186 0.524 11.77659 H ? A ? 70 HA2 1
   ATOM 2351 HA3 A GLY A 82 ? 20.82406 17.76443 9.04544 0.524 11.77659 H ? A ? 70 HA3 1
   ATOM 2352 N B GLY A 82 ? 19.07257 18.35117 9.81705 0.476 8.57710 N ? A ? 70 N 1
   ATOM 2353 CA B GLY A 82 ? 20.37365 17.74586 9.72774 0.476 10.17096 C ? A ? 70 CA 1
   ATOM 2354 C B GLY A 82 ? 21.24944 18.10946 10.90537 0.476 9.54341 C ? A ? 70 C 1
   ATOM 2355 O B GLY A 82 ? 22.46892 17.91794 10.81032 0.476 10.99749 O ? A ? 70 O 1
   ATOM 2356 H B GLY A 82 ? 18.43811 17.82566 10.06385 0.476 10.31323 H ? A ? 70 H 1
   ATOM 2357 HA2 B GLY A 82 ? 20.27861 16.78090 9.70089 0.476 12.22587 H ? A ? 70 HA2 1
   ATOM 2358 HA3 B GLY A 82 ? 20.81172 18.04279 8.91482 0.476 12.22587 H ? A ? 70 HA3 1
   ATOM 2359 N A LYS A 83 ? 20.72301 18.10602 12.15841 0.524 8.67642 N ? A ? 71 N 1
   ATOM 2360 CA A LYS A 83 ? 21.46740 18.41893 13.35461 0.524 9.58820 C ? A ? 71 CA 1
   ATOM 2361 C A LYS A 83 ? 21.17998 17.49120 14.49831 0.524 10.39414 C ? A ? 71 C 1
   ATOM 2362 O A LYS A 83 ? 21.72525 17.73310 15.57105 0.524 11.57559 O ? A ? 71 O 1
   ATOM 2363 CB A LYS A 83 ? 21.22541 19.86891 13.77982 0.524 11.64130 C ? A ? 71 CB 1
   ATOM 2364 CG A LYS A 83 ? 21.62419 20.80682 12.72339 0.524 12.65901 C ? A ? 71 CG 1
   ATOM 2365 CD A LYS A 83 ? 23.12185 20.88987 12.51927 0.524 21.53115 C ? A ? 71 CD 1
   ATOM 2366 CE A LYS A 83 ? 23.49000 21.87806 11.42175 0.524 31.71768 C ? A ? 71 CE 1
   ATOM 2367 NZ A LYS A 83 ? 24.99691 21.87755 11.21301 0.524 34.55998 N ? A ? 71 NZ 1
   ATOM 2368 H A LYS A 83 ? 19.88212 18.25308 12.26267 0.524 10.43242 H ? A ? 71 H 1
   ATOM 2369 HA A LYS A 83 ? 22.41130 18.33397 13.14790 0.524 11.52655 H ? A ? 71 HA 1
   ATOM 2370 HB2 A LYS A 83 ? 20.28155 19.99683 13.96329 0.524 13.99027 H ? A ? 71 HB2 1
   ATOM 2371 HB3 A LYS A 83 ? 21.74702 20.06217 14.57448 0.524 13.99027 H ? A ? 71 HB3 1
   ATOM 2372 HG2 A LYS A 83 ? 21.22682 20.52215 11.88556 0.524 15.21152 H ? A ? 71 HG2 1
   ATOM 2373 HG3 A LYS A 83 ? 21.30777 21.69370 12.95622 0.524 15.21152 H ? A ? 71 HG3 1
   ATOM 2374 HD2 A LYS A 83 ? 23.54143 21.18186 13.34365 0.524 25.85809 H ? A ? 71 HD2 1
   ATOM 2375 HD3 A LYS A 83 ? 23.45928 20.01625 12.26660 0.524 25.85809 H ? A ? 71 HD3 1
   ATOM 2376 HE2 A LYS A 83 ? 23.05964 21.62084 10.59137 0.524 38.08193 H ? A ? 71 HE2 1
   ATOM 2377 HE3 A LYS A 83 ? 23.21049 22.77100 11.67755 0.524 38.08193 H ? A ? 71 HE3 1
   ATOM 2378 HZ1 A LYS A 83 ? 25.21678 22.46366 10.58037 0.524 41.49269 H ? A ? 71 HZ1 1
   ATOM 2379 HZ2 A LYS A 83 ? 25.40908 22.10091 11.96953 0.524 41.49269 H ? A ? 71 HZ2 1
   ATOM 2380 HZ3 A LYS A 83 ? 25.26942 21.06777 10.96383 0.524 41.49269 H ? A ? 71 HZ3 1
   ATOM 2381 N B LYS A 83 ? 20.65735 18.65869 11.97613 0.476 9.64723 N ? A ? 71 N 1
   ATOM 2382 CA B LYS A 83 ? 21.38871 19.01828 13.16733 0.476 10.34803 C ? A ? 71 CA 1
   ATOM 2383 C B LYS A 83 ? 21.04212 18.13783 14.34805 0.476 9.95811 C ? A ? 71 C 1
   ATOM 2384 O B LYS A 83 ? 21.48380 18.41882 15.48232 0.476 12.54920 O ? A ? 71 O 1
   ATOM 2385 CB B LYS A 83 ? 21.11881 20.48546 13.46369 0.476 11.98441 C ? A ? 71 CB 1
   ATOM 2386 CG B LYS A 83 ? 21.43064 21.39983 12.29128 0.476 12.69246 C ? A ? 71 CG 1
   ATOM 2387 CD B LYS A 83 ? 22.84529 21.25561 11.90940 0.476 24.92957 C ? A ? 71 CD 1
   ATOM 2388 CE B LYS A 83 ? 23.18758 22.37821 11.00476 0.476 31.33939 C ? A ? 71 CE 1
   ATOM 2389 NZ B LYS A 83 ? 24.62179 22.37323 10.62489 0.476 34.48844 N ? A ? 71 NZ 1
   ATOM 2390 H B LYS A 83 ? 19.81599 18.83038 12.02337 0.476 11.59738 H ? A ? 71 H 1
   ATOM 2391 HA B LYS A 83 ? 22.34070 18.90146 13.02250 0.476 12.43835 H ? A ? 71 HA 1
   ATOM 2392 HB2 B LYS A 83 ? 20.18069 20.59360 13.68536 0.476 14.40200 H ? A ? 71 HB2 1
   ATOM 2393 HB3 B LYS A 83 ? 21.67053 20.76122 14.21234 0.476 14.40200 H ? A ? 71 HB3 1
   ATOM 2394 HG2 B LYS A 83 ? 20.87647 21.16008 11.53212 0.476 15.25166 H ? A ? 71 HG2 1
   ATOM 2395 HG3 B LYS A 83 ? 21.26777 22.32241 12.54270 0.476 15.25166 H ? A ? 71 HG3 1
   ATOM 2396 HD2 B LYS A 83 ? 23.41067 21.29497 12.69660 0.476 29.93620 H ? A ? 71 HD2 1
   ATOM 2397 HD3 B LYS A 83 ? 22.98286 20.41585 11.44379 0.476 29.93620 H ? A ? 71 HD3 1
   ATOM 2398 HE2 B LYS A 83 ? 22.65989 22.30638 10.19404 0.476 37.62798 H ? A ? 71 HE2 1
   ATOM 2399 HE3 B LYS A 83 ? 22.99622 23.21746 11.45190 0.476 37.62798 H ? A ? 71 HE3 1
   ATOM 2400 HZ1 B LYS A 83 ? 24.80196 23.07431 10.10708 0.476 41.40684 H ? A ? 71 HZ1 1
   ATOM 2401 HZ2 B LYS A 83 ? 25.13003 22.41469 11.35432 0.476 41.40684 H ? A ? 71 HZ2 1
   ATOM 2402 HZ3 B LYS A 83 ? 24.81611 21.62763 10.17945 0.476 41.40684 H ? A ? 71 HZ3 1
   ATOM 2403 N A GLY A 84 ? 20.30756 16.53502 14.33792 0.524 9.03668 N ? A ? 72 N 1
   ATOM 2404 CA A GLY A 84 ? 19.93657 15.65068 15.42825 0.524 10.80820 C ? A ? 72 CA 1
   ATOM 2405 C A GLY A 84 ? 19.02625 16.31447 16.42910 0.524 11.35810 C ? A ? 72 C 1
   ATOM 2406 O A GLY A 84 ? 18.88313 15.92676 17.60322 0.524 11.54494 O ? A ? 72 O 1
   ATOM 2407 H A GLY A 84 ? 19.90293 16.36592 13.59814 0.524 10.86472 H ? A ? 72 H 1
   ATOM 2408 HA2 A GLY A 84 ? 19.48019 14.87406 15.06842 0.524 12.99055 H ? A ? 72 HA2 1
   ATOM 2409 HA3 A GLY A 84 ? 20.73823 15.35986 15.89048 0.524 12.99055 H ? A ? 72 HA3 1
   ATOM 2410 N B GLY A 84 ? 20.35601 17.04151 14.14595 0.476 13.93072 N ? A ? 72 N 1
   ATOM 2411 CA B GLY A 84 ? 20.03242 16.20671 15.28130 0.476 15.37578 C ? A ? 72 CA 1
   ATOM 2412 C B GLY A 84 ? 19.07310 16.80512 16.29063 0.476 9.93167 C ? A ? 72 C 1
   ATOM 2413 O B GLY A 84 ? 19.17660 16.44794 17.47606 0.476 16.57230 O ? A ? 72 O 1
   ATOM 2414 H B GLY A 84 ? 20.07158 16.76213 13.38395 0.476 16.73758 H ? A ? 72 H 1
   ATOM 2415 HA2 B GLY A 84 ? 19.63517 15.38445 14.95422 0.476 18.47165 H ? A ? 72 HA2 1
   ATOM 2416 HA3 B GLY A 84 ? 20.85443 15.99533 15.75089 0.476 18.47165 H ? A ? 72 HA3 1
   ATOM 2417 N A GLN A 85 ? 18.34486 17.33170 16.01102 0.524 10.20019 N ? A ? 73 N 1
   ATOM 2418 CA A GLN A 85 ? 17.40473 17.95822 16.89410 0.524 11.87453 C ? A ? 73 CA 1
   ATOM 2419 C A GLN A 85 ? 16.11930 17.18062 16.93226 0.524 10.43520 C ? A ? 73 C 1
   ATOM 2420 O A GLN A 85 ? 15.30528 17.38437 17.83106 0.524 12.42481 O ? A ? 73 O 1
   ATOM 2421 CB A GLN A 85 ? 17.11445 19.35228 16.37864 0.524 9.44044 C ? A ? 73 CB 1
   ATOM 2422 CG A GLN A 85 ? 18.27626 20.36634 16.45149 0.524 14.40890 C ? A ? 73 CG 1
   ATOM 2423 CD A GLN A 85 ? 17.78498 21.81144 16.05040 0.524 10.79648 C ? A ? 73 CD 1
   ATOM 2424 OE1 A GLN A 85 ? 16.67624 22.03672 15.62560 0.524 12.03372 O ? A ? 73 OE1 1
   ATOM 2425 NE2 A GLN A 85 ? 18.63945 22.78461 16.28694 0.524 15.80233 N ? A ? 73 NE2 1
   ATOM 2426 H A GLN A 85 ? 18.40281 17.68117 15.22736 0.524 12.26095 H ? A ? 73 H 1
   ATOM 2427 HA A GLN A 85 ? 17.77072 18.01874 17.79037 0.524 14.27015 H ? A ? 73 HA 1
   ATOM 2428 HB2 A GLN A 85 ? 16.85627 19.28139 15.44632 0.524 11.34924 H ? A ? 73 HB2 1
   ATOM 2429 HB3 A GLN A 85 ? 16.38261 19.71972 16.89853 0.524 11.34924 H ? A ? 73 HB3 1
   ATOM 2430 HG2 A GLN A 85 ? 18.62128 20.39857 17.35749 0.524 17.31140 H ? A ? 73 HG2 1
   ATOM 2431 HG3 A GLN A 85 ? 18.97855 20.09839 15.83839 0.524 17.31140 H ? A ? 73 HG3 1
   ATOM 2432 HE21 A GLN A 85 ? 19.40493 22.60902 16.63737 0.524 18.98351 H ? A ? 73 HE21 1
   ATOM 2433 HE22 A GLN A 85 ? 18.43215 23.59594 16.09104 0.524 18.98351 H ? A ? 73 HE22 1
   ATOM 2434 N B GLN A 85 ? 18.20688 17.76480 15.89267 0.476 11.02721 N ? A ? 73 N 1
   ATOM 2435 CA B GLN A 85 ? 17.14177 18.32213 16.75215 0.476 9.26629 C ? A ? 73 CA 1
   ATOM 2436 C B GLN A 85 ? 15.86760 17.43861 16.73995 0.476 11.10231 C ? A ? 73 C 1
   ATOM 2437 O B GLN A 85 ? 14.89494 17.75399 17.45955 0.476 12.12922 O ? A ? 73 O 1
   ATOM 2438 CB B GLN A 85 ? 16.78829 19.73942 16.22514 0.476 9.04302 C ? A ? 73 CB 1
   ATOM 2439 CG B GLN A 85 ? 18.01168 20.66726 16.34912 0.476 10.19828 C ? A ? 73 CG 1
   ATOM 2440 CD B GLN A 85 ? 17.87421 21.98152 15.92508 0.476 13.00191 C ? A ? 73 CD 1
   ATOM 2441 OE1 B GLN A 85 ? 16.83162 22.45471 15.48309 0.476 12.27705 O ? A ? 73 OE1 1
   ATOM 2442 NE2 B GLN A 85 ? 19.01406 22.65617 16.05308 0.476 13.17395 N ? A ? 73 NE2 1
   ATOM 2443 H B GLN A 85 ? 18.21864 18.11654 15.10798 0.476 13.25336 H ? A ? 73 H 1
   ATOM 2444 HA B GLN A 85 ? 17.44927 18.39167 17.66949 0.476 11.14027 H ? A ? 73 HA 1
   ATOM 2445 HB2 B GLN A 85 ? 16.53086 19.68556 15.29148 0.476 10.87234 H ? A ? 73 HB2 1
   ATOM 2446 HB3 B GLN A 85 ? 16.06100 20.11032 16.74895 0.476 10.87234 H ? A ? 73 HB3 1
   ATOM 2447 HG2 B GLN A 85 ? 18.26345 20.70213 17.28523 0.476 12.25865 H ? A ? 73 HG2 1
   ATOM 2448 HG3 B GLN A 85 ? 18.73123 20.28031 15.82624 0.476 12.25865 H ? A ? 73 HG3 1
   ATOM 2449 HE21 B GLN A 85 ? 19.71246 22.26476 16.36714 0.476 15.82945 H ? A ? 73 HE21 1
   ATOM 2450 HE22 B GLN A 85 ? 19.05230 23.48359 15.82175 0.476 15.82945 H ? A ? 73 HE22 1
   ATOM 2451 N . VAL A 86 ? 15.89382 16.34397 15.95201 1.000 10.85141 N ? A ? 74 N 1
   ATOM 2452 CA . VAL A 86 ? 14.77353 15.43741 15.79840 1.000 10.94125 C ? A ? 74 CA 1
   ATOM 2453 C . VAL A 86 ? 15.34827 14.03089 15.66101 1.000 10.61334 C ? A ? 74 C 1
   ATOM 2454 O . VAL A 86 ? 16.53802 13.85729 15.47622 1.000 10.92003 O ? A ? 74 O 1
   ATOM 2455 CB . VAL A 86 ? 13.89524 15.78842 14.57827 1.000 11.08889 C ? A ? 74 CB 1
   ATOM 2456 CG1 . VAL A 86 ? 13.23777 17.10881 14.74552 1.000 11.53661 C ? A ? 74 CG1 1
   ATOM 2457 CG2 . VAL A 86 ? 14.75231 15.78434 13.31397 1.000 10.45819 C ? A ? 74 CG2 1
   ATOM 2458 HA . VAL A 86 ? 14.20590 15.47221 16.58420 1.000 13.15021 H ? A ? 74 HA 1
   ATOM 2459 HB . VAL A 86 ? 13.19520 15.12195 14.49655 1.000 13.32738 H ? A ? 74 HB 1
   ATOM 2460 HG11 . VAL A 86 ? 12.67369 17.28053 13.97531 1.000 13.86465 H ? A ? 74 HG11 1
   ATOM 2461 HG12 . VAL A 86 ? 12.69996 17.09382 15.55263 1.000 13.86465 H ? A ? 74 HG12 1
   ATOM 2462 HG13 . VAL A 86 ? 13.92005 17.79474 14.81535 1.000 13.86465 H ? A ? 74 HG13 1
   ATOM 2463 HG21 . VAL A 86 ? 14.19843 16.02901 12.55617 1.000 12.57053 H ? A ? 74 HG21 1
   ATOM 2464 HG22 . VAL A 86 ? 15.47219 16.42604 13.41838 1.000 12.57053 H ? A ? 74 HG22 1
   ATOM 2465 HG23 . VAL A 86 ? 15.11792 14.89546 13.18315 1.000 12.57053 H ? A ? 74 HG23 1
   ATOM 2466 H A VAL A 86 ? 16.43255 16.26993 15.28576 0.524 13.04240 H ? A ? 74 H 1
   ATOM 2467 H B VAL A 86 ? 16.57931 16.11153 15.48761 0.476 13.04240 H ? A ? 74 H 1
   ATOM 2468 N A ILE A 87 ? 14.43757 13.03580 15.77794 0.519 9.82708 N ? A ? 75 N 1
   ATOM 2469 CA A ILE A 87 ? 14.78560 11.63172 15.55601 0.519 9.29849 C ? A ? 75 CA 1
   ATOM 2470 C A ILE A 87 ? 15.38334 11.50334 14.17123 0.519 7.62875 C ? A ? 75 C 1
   ATOM 2471 O A ILE A 87 ? 15.07809 12.28249 13.23457 0.519 8.42113 O ? A ? 75 O 1
   ATOM 2472 CB A ILE A 87 ? 13.61457 10.64755 15.76982 0.519 8.81175 C ? A ? 75 CB 1
   ATOM 2473 CG1 A ILE A 87 ? 12.51376 10.93246 14.77678 0.519 10.28764 C ? A ? 75 CG1 1
   ATOM 2474 CG2 A ILE A 87 ? 13.18075 10.61001 17.17755 0.519 8.89406 C ? A ? 75 CG2 1
   ATOM 2475 CD1 A ILE A 87 ? 11.48919 9.79266 14.67227 0.519 11.24191 C ? A ? 75 CD1 1
   ATOM 2476 H A ILE A 87 ? 13.61187 13.15699 15.98562 0.519 11.81321 H ? A ? 75 H 1
   ATOM 2477 HA A ILE A 87 ? 15.44110 11.37796 16.22446 0.519 11.17890 H ? A ? 75 HA 1
   ATOM 2478 HB A ILE A 87 ? 13.91723 9.74405 15.58817 0.519 10.59482 H ? A ? 75 HB 1
   ATOM 2479 HG12 A ILE A 87 ? 12.04216 11.73445 15.05119 0.519 12.36588 H ? A ? 75 HG12 1
   ATOM 2480 HG13 A ILE A 87 ? 12.90705 11.06258 13.89968 0.519 12.36588 H ? A ? 75 HG13 1
   ATOM 2481 HG21 A ILE A 87 ? 12.49803 9.92854 17.27955 0.519 10.69359 H ? A ? 75 HG21 1
   ATOM 2482 HG22 A ILE A 87 ? 13.94420 10.39983 17.73779 0.519 10.69359 H ? A ? 75 HG22 1
   ATOM 2483 HG23 A ILE A 87 ? 12.82109 11.47751 17.42041 0.519 10.69359 H ? A ? 75 HG23 1
   ATOM 2484 HD11 A ILE A 87 ? 10.83852 10.01467 13.98799 0.519 13.51100 H ? A ? 75 HD11 1
   ATOM 2485 HD12 A ILE A 87 ? 11.95136 8.97327 14.43584 0.519 13.51100 H ? A ? 75 HD12 1
   ATOM 2486 HD13 A ILE A 87 ? 11.04581 9.68709 15.52852 0.519 13.51100 H ? A ? 75 HD13 1
   ATOM 2487 N B ILE A 87 ? 14.51768 13.01479 15.66889 0.481 11.15654 N ? A ? 75 N 1
   ATOM 2488 CA B ILE A 87 ? 15.04158 11.68153 15.44911 0.481 10.08805 C ? A ? 75 CA 1
   ATOM 2489 C B ILE A 87 ? 15.66442 11.47681 14.07912 0.481 9.48044 C ? A ? 75 C 1
   ATOM 2490 O B ILE A 87 ? 15.38561 12.18722 13.07585 0.481 8.02082 O ? A ? 75 O 1
   ATOM 2491 CB B ILE A 87 ? 13.88900 10.67374 15.66053 0.481 10.16394 C ? A ? 75 CB 1
   ATOM 2492 CG1 B ILE A 87 ? 12.62618 10.96241 14.81488 0.481 9.74943 C ? A ? 75 CG1 1
   ATOM 2493 CG2 B ILE A 87 ? 13.56731 10.63512 17.12691 0.481 11.40774 C ? A ? 75 CG2 1
   ATOM 2494 CD1 B ILE A 87 ? 11.44743 9.88815 14.95983 0.481 11.60319 C ? A ? 75 CD1 1
   ATOM 2495 H B ILE A 87 ? 13.66842 13.06346 15.79528 0.481 13.40857 H ? A ? 75 H 1
   ATOM 2496 HA B ILE A 87 ? 15.77117 11.54299 16.07314 0.481 12.12637 H ? A ? 75 HA 1
   ATOM 2497 HB B ILE A 87 ? 14.19492 9.80849 15.34644 0.481 12.21743 H ? A ? 75 HB 1
   ATOM 2498 HG12 B ILE A 87 ? 12.26832 11.82318 15.08302 0.481 11.72003 H ? A ? 75 HG12 1
   ATOM 2499 HG13 B ILE A 87 ? 12.88284 10.98655 13.87976 0.481 11.72003 H ? A ? 75 HG13 1
   ATOM 2500 HG21 B ILE A 87 ? 12.95384 9.90313 17.29647 0.481 13.71000 H ? A ? 75 HG21 1
   ATOM 2501 HG22 B ILE A 87 ? 14.38779 10.50162 17.62681 0.481 13.71000 H ? A ? 75 HG22 1
   ATOM 2502 HG23 B ILE A 87 ? 13.15736 11.47624 17.38255 0.481 13.71000 H ? A ? 75 HG23 1
   ATOM 2503 HD11 B ILE A 87 ? 10.72720 10.12609 14.35522 0.481 13.94454 H ? A ? 75 HD11 1
   ATOM 2504 HD12 B ILE A 87 ? 11.79147 9.00954 14.73492 0.481 13.94454 H ? A ? 75 HD12 1
   ATOM 2505 HD13 B ILE A 87 ? 11.12627 9.89328 15.87510 0.481 13.94454 H ? A ? 75 HD13 1
   ATOM 2506 N A LYS A 88 ? 16.32346 10.54887 14.00799 0.519 9.75006 N ? A ? 76 N 1
   ATOM 2507 CA A LYS A 88 ? 17.13403 10.41343 12.80544 0.519 9.11343 C ? A ? 76 CA 1
   ATOM 2508 C A LYS A 88 ? 16.30010 10.09953 11.56137 0.519 8.70997 C ? A ? 76 C 1
   ATOM 2509 O A LYS A 88 ? 16.59722 10.54033 10.44608 0.519 8.91714 O ? A ? 76 O 1
   ATOM 2510 CB A LYS A 88 ? 18.11015 9.26605 12.93506 0.519 10.94896 C ? A ? 76 CB 1
   ATOM 2511 CG A LYS A 88 ? 19.31509 9.47564 13.87557 0.519 17.07847 C ? A ? 76 CG 1
   ATOM 2512 CD A LYS A 88 ? 20.10221 8.09369 13.95989 0.519 22.38969 C ? A ? 76 CD 1
   ATOM 2513 CE A LYS A 88 ? 21.04212 8.01009 15.23775 0.519 18.39657 C ? A ? 76 CE 1
   ATOM 2514 NZ A LYS A 88 ? 21.91612 6.81946 15.39612 0.519 34.96261 N ? A ? 76 NZ 1
   ATOM 2515 H A LYS A 88 ? 16.50904 9.95511 14.60181 0.519 11.72078 H ? A ? 76 H 1
   ATOM 2516 HA A LYS A 88 ? 17.59856 11.25906 12.70531 0.519 10.95683 H ? A ? 76 HA 1
   ATOM 2517 HB2 A LYS A 88 ? 17.62367 8.49527 13.26692 0.519 13.15946 H ? A ? 76 HB2 1
   ATOM 2518 HB3 A LYS A 88 ? 18.46920 9.07755 12.05389 0.519 13.15946 H ? A ? 76 HB3 1
   ATOM 2519 HG2 A LYS A 88 ? 19.90390 10.15994 13.52067 0.519 20.51488 H ? A ? 76 HG2 1
   ATOM 2520 HG3 A LYS A 88 ? 19.01062 9.72688 14.76161 0.519 20.51488 H ? A ? 76 HG3 1
   ATOM 2521 HD2 A LYS A 88 ? 19.46269 7.36597 14.00832 0.519 26.88834 H ? A ? 76 HD2 1
   ATOM 2522 HD3 A LYS A 88 ? 20.65751 7.99538 13.17067 0.519 26.88834 H ? A ? 76 HD3 1
   ATOM 2523 HE2 A LYS A 88 ? 21.62908 8.78219 15.22233 0.519 22.09659 H ? A ? 76 HE2 1
   ATOM 2524 HE3 A LYS A 88 ? 20.47404 8.04086 16.02340 0.519 22.09659 H ? A ? 76 HE3 1
   ATOM 2525 HZ1 A LYS A 88 ? 22.50891 6.96110 16.04468 0.519 41.97584 H ? A ? 76 HZ1 1
   ATOM 2526 HZ2 A LYS A 88 ? 21.42510 6.10692 15.60417 0.519 41.97584 H ? A ? 76 HZ2 1
   ATOM 2527 HZ3 A LYS A 88 ? 22.35164 6.65840 14.63685 0.519 41.97584 H ? A ? 76 HZ3 1
   ATOM 2528 N B LYS A 88 ? 16.41005 10.39292 14.00207 0.481 9.13067 N ? A ? 76 N 1
   ATOM 2529 CA B LYS A 88 ? 17.07642 10.09061 12.78495 0.481 8.97260 C ? A ? 76 CA 1
   ATOM 2530 C B LYS A 88 ? 16.07866 10.06949 11.64734 0.481 8.04057 C ? A ? 76 C 1
   ATOM 2531 O B LYS A 88 ? 16.36277 10.69664 10.59976 0.481 8.29346 O ? A ? 76 O 1
   ATOM 2532 CB B LYS A 88 ? 17.93389 8.85147 12.95266 0.481 7.57933 C ? A ? 76 CB 1
   ATOM 2533 CG B LYS A 88 ? 19.10804 9.02755 13.84442 0.481 9.49163 C ? A ? 76 CG 1
   ATOM 2534 CD B LYS A 88 ? 19.66033 7.65800 14.17442 0.481 18.99998 C ? A ? 76 CD 1
   ATOM 2535 CE B LYS A 88 ? 18.82043 6.95857 15.31764 0.481 14.90458 C ? A ? 76 CE 1
   ATOM 2536 NZ B LYS A 88 ? 19.24360 7.45784 16.63135 0.481 41.13500 N ? A ? 76 NZ 1
   ATOM 2537 H B LYS A 88 ? 16.53747 9.83004 14.63966 0.481 10.97752 H ? A ? 76 H 1
   ATOM 2538 HA B LYS A 88 ? 17.72077 10.77338 12.54096 0.481 10.78784 H ? A ? 76 HA 1
   ATOM 2539 HB2 B LYS A 88 ? 17.38508 8.14510 13.32782 0.481 9.11591 H ? A ? 76 HB2 1
   ATOM 2540 HB3 B LYS A 88 ? 18.26604 8.58594 12.08084 0.481 9.11591 H ? A ? 76 HB3 1
   ATOM 2541 HG2 B LYS A 88 ? 19.79293 9.54767 13.39576 0.481 11.41067 H ? A ? 76 HG2 1
   ATOM 2542 HG3 B LYS A 88 ? 18.84038 9.46946 14.66538 0.481 11.41067 H ? A ? 76 HG3 1
   ATOM 2543 HD2 B LYS A 88 ? 19.62546 7.09771 13.38338 0.481 22.82069 H ? A ? 76 HD2 1
   ATOM 2544 HD3 B LYS A 88 ? 20.57715 7.74546 14.47887 0.481 22.82069 H ? A ? 76 HD3 1
   ATOM 2545 HE2 B LYS A 88 ? 17.87838 7.15661 15.19841 0.481 17.90621 H ? A ? 76 HE2 1
   ATOM 2546 HE3 B LYS A 88 ? 18.96416 5.99972 15.28832 0.481 17.90621 H ? A ? 76 HE3 1
   ATOM 2547 HZ1 B LYS A 88 ? 18.74122 7.09606 17.27075 0.481 49.38271 H ? A ? 76 HZ1 1
   ATOM 2548 HZ2 B LYS A 88 ? 20.09523 7.24497 16.77800 0.481 49.38271 H ? A ? 76 HZ2 1
   ATOM 2549 HZ3 B LYS A 88 ? 19.15764 8.34312 16.66267 0.481 49.38271 H ? A ? 76 HZ3 1
   ATOM 2550 N A ALA A 89 ? 15.19683 9.41873 11.72716 0.519 7.23868 N ? A ? 77 N 1
   ATOM 2551 CA A ALA A 89 ? 14.30395 9.18749 10.58389 0.519 7.09107 C ? A ? 77 CA 1
   ATOM 2552 C A ALA A 89 ? 13.76604 10.47733 10.02472 0.519 8.08356 C ? A ? 77 C 1
   ATOM 2553 O A ALA A 89 ? 13.56257 10.53222 8.77995 0.519 7.14954 O ? A ? 77 O 1
   ATOM 2554 CB A ALA A 89 ? 13.11514 8.30217 11.00358 0.519 6.89363 C ? A ? 77 CB 1
   ATOM 2555 H A ALA A 89 ? 14.93103 9.07854 12.47095 0.519 8.70712 H ? A ? 77 H 1
   ATOM 2556 HA A ALA A 89 ? 14.81884 8.73399 9.89823 0.519 8.53000 H ? A ? 77 HA 1
   ATOM 2557 HB1 A ALA A 89 ? 12.52476 8.18482 10.24294 0.519 8.29306 H ? A ? 77 HB1 1
   ATOM 2558 HB2 A ALA A 89 ? 13.45103 7.44097 11.29756 0.519 8.29306 H ? A ? 77 HB2 1
   ATOM 2559 HB3 A ALA A 89 ? 12.63852 8.73625 11.72836 0.519 8.29306 H ? A ? 77 HB3 1
   ATOM 2560 N B ALA A 89 ? 14.92739 9.36507 11.81616 0.481 8.19101 N ? A ? 77 N 1
   ATOM 2561 CA B ALA A 89 ? 14.01701 9.19324 10.68730 0.481 7.61257 C ? A ? 77 CA 1
   ATOM 2562 C B ALA A 89 ? 13.54526 10.49347 10.11079 0.481 7.49779 C ? A ? 77 C 1
   ATOM 2563 O B ALA A 89 ? 13.18298 10.59233 8.93559 0.481 7.36400 O ? A ? 77 O 1
   ATOM 2564 CB B ALA A 89 ? 12.80862 8.46837 11.13350 0.481 8.85060 C ? A ? 77 CB 1
   ATOM 2565 H B ALA A 89 ? 14.67348 8.99692 12.55074 0.481 9.84992 H ? A ? 77 H 1
   ATOM 2566 HA B ALA A 89 ? 14.49242 8.69187 10.00648 0.481 9.15579 H ? A ? 77 HA 1
   ATOM 2567 HB1 B ALA A 89 ? 12.20350 8.37043 10.38175 0.481 10.64143 H ? A ? 77 HB1 1
   ATOM 2568 HB2 B ALA A 89 ? 13.06880 7.59459 11.46473 0.481 10.64143 H ? A ? 77 HB2 1
   ATOM 2569 HB3 B ALA A 89 ? 12.37903 8.97549 11.84004 0.481 10.64143 H ? A ? 77 HB3 1
   ATOM 2570 N A TRP A 90 ? 13.35906 11.46585 10.93224 0.519 8.08897 N ? A ? 78 N 1
   ATOM 2571 CA A TRP A 90 ? 12.86441 12.79383 10.53238 0.519 7.71022 C ? A ? 78 CA 1
   ATOM 2572 C A TRP A 90 ? 13.94266 13.56508 9.81511 0.519 6.84004 C ? A ? 78 C 1
   ATOM 2573 O A TRP A 90 ? 13.67610 14.26035 8.79204 0.519 7.37122 O ? A ? 78 O 1
   ATOM 2574 CB A TRP A 90 ? 12.35425 13.58465 11.68663 0.519 9.06737 C ? A ? 78 CB 1
   ATOM 2575 CG A TRP A 90 ? 10.93848 13.43284 11.90686 0.519 8.67135 C ? A ? 78 CG 1
   ATOM 2576 CD1 A TRP A 90 ? 10.17353 12.29579 12.09343 0.519 8.86423 C ? A ? 78 CD1 1
   ATOM 2577 CD2 A TRP A 90 ? 10.06396 14.49214 11.73861 0.519 9.66616 C ? A ? 78 CD2 1
   ATOM 2578 NE1 A TRP A 90 ? 8.88684 12.63491 12.34687 0.519 9.67251 N ? A ? 78 NE1 1
   ATOM 2579 CE2 A TRP A 90 ? 8.77289 13.99496 12.03965 0.519 10.57056 C ? A ? 78 CE2 1
   ATOM 2580 CE3 A TRP A 90 ? 10.23729 15.86330 11.46865 0.519 9.18373 C ? A ? 78 CE3 1
   ATOM 2581 CZ2 A TRP A 90 ? 7.64665 14.80192 12.02733 0.519 8.38236 C ? A ? 78 CZ2 1
   ATOM 2582 CZ3 A TRP A 90 ? 9.11087 16.66342 11.50023 0.519 9.85196 C ? A ? 78 CZ3 1
   ATOM 2583 CH2 A TRP A 90 ? 7.82160 16.11671 11.75502 0.519 9.63918 C ? A ? 78 CH2 1
   ATOM 2584 H A TRP A 90 ? 13.37127 11.36205 11.78586 0.519 9.72748 H ? A ? 78 H 1
   ATOM 2585 HA A TRP A 90 ? 12.10998 12.65296 9.93917 0.519 9.27298 H ? A ? 78 HA 1
   ATOM 2586 HB2 A TRP A 90 ? 12.81265 13.29540 12.49106 0.519 10.90155 H ? A ? 78 HB2 1
   ATOM 2587 HB3 A TRP A 90 ? 12.53043 14.52458 11.52417 0.519 10.90155 H ? A ? 78 HB3 1
   ATOM 2588 HD1 A TRP A 90 ? 10.49591 11.42449 12.05102 0.519 10.65779 H ? A ? 78 HD1 1
   ATOM 2589 HE1 A TRP A 90 ? 8.26458 12.11772 12.63828 0.519 11.62772 H ? A ? 78 HE1 1
   ATOM 2590 HE3 A TRP A 90 ? 11.07606 16.21624 11.27682 0.519 11.04119 H ? A ? 78 HE3 1
   ATOM 2591 HZ2 A TRP A 90 ? 6.80182 14.45342 12.19971 0.519 10.07955 H ? A ? 78 HZ2 1
   ATOM 2592 HZ3 A TRP A 90 ? 9.19698 17.57749 11.35203 0.519 11.84306 H ? A ? 78 HZ3 1
   ATOM 2593 HH2 A TRP A 90 ? 7.07986 16.67731 11.73390 0.519 11.58772 H ? A ? 78 HH2 1
   ATOM 2594 N B TRP A 90 ? 13.63164 11.54787 10.82397 0.481 8.79679 N ? A ? 78 N 1
   ATOM 2595 CA B TRP A 90 ? 13.20311 12.84097 10.29040 0.481 7.53492 C ? A ? 78 CA 1
   ATOM 2596 C B TRP A 90 ? 14.34428 13.55743 9.59208 0.481 8.42037 C ? A ? 78 C 1
   ATOM 2597 O B TRP A 90 ? 14.13867 14.19916 8.56151 0.481 8.33893 O ? A ? 78 O 1
   ATOM 2598 CB B TRP A 90 ? 12.61716 13.71489 11.41195 0.481 9.37508 C ? A ? 78 CB 1
   ATOM 2599 CG B TRP A 90 ? 11.14351 13.51374 11.69326 0.481 9.20862 C ? A ? 78 CG 1
   ATOM 2600 CD1 B TRP A 90 ? 10.46048 12.34759 11.92599 0.481 9.20141 C ? A ? 78 CD1 1
   ATOM 2601 CD2 B TRP A 90 ? 10.17861 14.56924 11.89595 0.481 12.05191 C ? A ? 78 CD2 1
   ATOM 2602 NE1 B TRP A 90 ? 9.12006 12.59788 12.12684 0.481 9.91930 N ? A ? 78 NE1 1
   ATOM 2603 CE2 B TRP A 90 ? 8.92909 13.97260 12.17219 0.481 12.43225 C ? A ? 78 CE2 1
   ATOM 2604 CE3 B TRP A 90 ? 10.26065 15.98523 11.82107 0.481 13.96541 C ? A ? 78 CE3 1
   ATOM 2605 CZ2 B TRP A 90 ? 7.78680 14.76597 12.43052 0.481 14.29358 C ? A ? 78 CZ2 1
   ATOM 2606 CZ3 B TRP A 90 ? 9.13949 16.75665 11.98438 0.481 12.55087 C ? A ? 78 CZ3 1
   ATOM 2607 CH2 B TRP A 90 ? 7.91785 16.15552 12.31063 0.481 12.07017 C ? A ? 78 CH2 1
   ATOM 2608 H B TRP A 90 ? 13.93291 11.57258 11.62910 0.481 10.57686 H ? A ? 78 H 1
   ATOM 2609 HA B TRP A 90 ? 12.49397 12.70414 9.64287 0.481 9.06261 H ? A ? 78 HA 1
   ATOM 2610 HB2 B TRP A 90 ? 13.09658 13.52020 12.23241 0.481 11.27081 H ? A ? 78 HB2 1
   ATOM 2611 HB3 B TRP A 90 ? 12.73990 14.64590 11.16892 0.481 11.27081 H ? A ? 78 HB3 1
   ATOM 2612 HD1 B TRP A 90 ? 10.84887 11.50281 11.94562 0.481 11.06241 H ? A ? 78 HD1 1
   ATOM 2613 HE1 B TRP A 90 ? 8.50508 12.00251 12.21011 0.481 11.92387 H ? A ? 78 HE1 1
   ATOM 2614 HE3 B TRP A 90 ? 11.08129 16.39206 11.66000 0.481 16.77921 H ? A ? 78 HE3 1
   ATOM 2615 HZ2 B TRP A 90 ? 6.97657 14.37835 12.67170 0.481 17.17301 H ? A ? 78 HZ2 1
   ATOM 2616 HZ3 B TRP A 90 ? 9.19026 17.67921 11.87851 0.481 15.08176 H ? A ? 78 HZ3 1
   ATOM 2617 HH2 B TRP A 90 ? 7.17262 16.69370 12.45166 0.481 14.50492 H ? A ? 78 HH2 1
   ATOM 2618 N A ASP A 91 ? 15.17177 13.61395 10.37611 0.519 6.97603 N ? A ? 79 N 1
   ATOM 2619 CA A ASP A 91 ? 16.24034 14.23695 9.63747 0.519 7.31323 C ? A ? 79 CA 1
   ATOM 2620 C A ASP A 91 ? 16.41573 13.62116 8.25140 0.519 6.98982 C ? A ? 79 C 1
   ATOM 2621 O A ASP A 91 ? 16.45254 14.35967 7.21081 0.519 8.14817 O ? A ? 79 O 1
   ATOM 2622 CB A ASP A 91 ? 17.56767 14.19280 10.37537 0.519 8.91985 C ? A ? 79 CB 1
   ATOM 2623 CG A ASP A 91 ? 17.87612 15.45293 11.24202 0.519 6.96702 C ? A ? 79 CG 1
   ATOM 2624 OD1 A ASP A 91 ? 17.24873 16.53436 11.01559 0.519 8.79390 O ? A ? 79 OD1 1
   ATOM 2625 OD2 A ASP A 91 ? 18.77368 15.31632 12.15755 0.519 9.13715 O ? A ? 79 OD2 1
   ATOM 2626 H A ASP A 91 ? 15.38338 13.30216 11.14916 0.519 8.39195 H ? A ? 79 H 1
   ATOM 2627 HA A ASP A 91 ? 15.98670 15.16875 9.54633 0.519 8.79659 H ? A ? 79 HA 1
   ATOM 2628 HB2 A ASP A 91 ? 17.56549 13.42499 10.96813 0.519 10.72453 H ? A ? 79 HB2 1
   ATOM 2629 HB3 A ASP A 91 ? 18.28033 14.10630 9.72305 0.519 10.72453 H ? A ? 79 HB3 1
   ATOM 2630 N B ASP A 91 ? 15.55580 13.49432 10.12306 0.481 7.99092 N ? A ? 79 N 1
   ATOM 2631 CA B ASP A 91 ? 16.64317 14.13970 9.41898 0.481 8.54637 C ? A ? 79 CA 1
   ATOM 2632 C B ASP A 91 ? 16.83321 13.51325 8.06907 0.481 10.41180 C ? A ? 79 C 1
   ATOM 2633 O B ASP A 91 ? 17.13156 14.22520 7.11655 0.481 11.50102 O ? A ? 79 O 1
   ATOM 2634 CB B ASP A 91 ? 17.92578 14.07948 10.20828 0.481 9.45903 C ? A ? 79 CB 1
   ATOM 2635 CG B ASP A 91 ? 18.03733 15.14985 11.26207 0.481 14.38966 C ? A ? 79 CG 1
   ATOM 2636 OD1 B ASP A 91 ? 17.39959 16.23994 11.19137 0.481 10.85851 O ? A ? 79 OD1 1
   ATOM 2637 OD2 B ASP A 91 ? 18.89181 14.93114 12.19697 0.481 15.63924 O ? A ? 79 OD2 1
   ATOM 2638 H B ASP A 91 ? 15.76384 13.10032 10.85864 0.481 9.60981 H ? A ? 79 H 1
   ATOM 2639 HA B ASP A 91 ? 16.42852 15.07951 9.31136 0.481 10.27636 H ? A ? 79 HA 1
   ATOM 2640 HB2 B ASP A 91 ? 17.97905 13.21917 10.65317 0.481 11.37155 H ? A ? 79 HB2 1
   ATOM 2641 HB3 B ASP A 91 ? 18.67314 14.18471 9.59896 0.481 11.37155 H ? A ? 79 HB3 1
   ATOM 2642 N A ILE A 92 ? 16.42062 12.29337 8.14746 0.519 9.98597 N ? A ? 80 N 1
   ATOM 2643 CA A ILE A 92 ? 16.57910 11.65545 6.84150 0.519 8.70982 C ? A ? 80 CA 1
   ATOM 2644 C A ILE A 92 ? 15.37333 11.87930 5.97084 0.519 7.78410 C ? A ? 80 C 1
   ATOM 2645 O A ILE A 92 ? 15.51885 12.21211 4.81406 0.519 8.58212 O ? A ? 80 O 1
   ATOM 2646 CB A ILE A 92 ? 16.85438 10.15143 6.99565 0.519 10.58099 C ? A ? 80 CB 1
   ATOM 2647 CG1 A ILE A 92 ? 18.17331 9.95260 7.64640 0.519 11.32709 C ? A ? 80 CG1 1
   ATOM 2648 CG2 A ILE A 92 ? 16.70212 9.36987 5.65346 0.519 9.78161 C ? A ? 80 CG2 1
   ATOM 2649 CD1 A ILE A 92 ? 18.32464 8.55408 8.31642 0.519 15.21361 C ? A ? 80 CD1 1
   ATOM 2650 H A ILE A 92 ? 16.33541 11.74721 8.80628 0.519 12.00387 H ? A ? 80 H 1
   ATOM 2651 HA A ILE A 92 ? 17.34389 12.07141 6.41376 0.519 10.47249 H ? A ? 80 HA 1
   ATOM 2652 HB A ILE A 92 ? 16.17501 9.77317 7.57554 0.519 12.71790 H ? A ? 80 HB 1
   ATOM 2653 HG12 A ILE A 92 ? 18.86978 10.03931 6.97683 0.519 13.61322 H ? A ? 80 HG12 1
   ATOM 2654 HG13 A ILE A 92 ? 18.28861 10.62675 8.33424 0.519 13.61322 H ? A ? 80 HG13 1
   ATOM 2655 HG21 A ILE A 92 ? 17.08332 8.48415 5.75878 0.519 11.75865 H ? A ? 80 HG21 1
   ATOM 2656 HG22 A ILE A 92 ? 15.75993 9.30048 5.43355 0.519 11.75865 H ? A ? 80 HG22 1
   ATOM 2657 HG23 A ILE A 92 ? 17.17070 9.85052 4.95323 0.519 11.75865 H ? A ? 80 HG23 1
   ATOM 2658 HD11 A ILE A 92 ? 19.17323 8.51855 8.78496 0.519 18.27705 H ? A ? 80 HD11 1
   ATOM 2659 HD12 A ILE A 92 ? 17.59538 8.42329 8.94249 0.519 18.27705 H ? A ? 80 HD12 1
   ATOM 2660 HD13 A ILE A 92 ? 18.29733 7.87005 7.62921 0.519 18.27705 H ? A ? 80 HD13 1
   ATOM 2661 N B ILE A 92 ? 16.54469 12.22006 7.93946 0.481 7.93785 N ? A ? 80 N 1
   ATOM 2662 CA B ILE A 92 ? 16.53358 11.49152 6.66600 0.481 10.48923 C ? A ? 80 CA 1
   ATOM 2663 C B ILE A 92 ? 15.26422 11.87812 5.84234 0.481 7.47437 C ? A ? 80 C 1
   ATOM 2664 O B ILE A 92 ? 15.31167 12.18076 4.60026 0.481 8.36830 O ? A ? 80 O 1
   ATOM 2665 CB B ILE A 92 ? 16.62995 9.96117 7.06746 0.481 9.34192 C ? A ? 80 CB 1
   ATOM 2666 CG1 B ILE A 92 ? 17.96069 9.61627 7.80616 0.481 8.71967 C ? A ? 80 CG1 1
   ATOM 2667 CG2 B ILE A 92 ? 16.45221 9.07553 5.80975 0.481 12.20335 C ? A ? 80 CG2 1
   ATOM 2668 CD1 B ILE A 92 ? 17.97774 8.23720 8.41009 0.481 9.61733 C ? A ? 80 CD1 1
   ATOM 2669 H B ILE A 92 ? 16.34136 11.71303 8.60367 0.481 9.54613 H ? A ? 80 H 1
   ATOM 2670 HA B ILE A 92 ? 17.27424 11.71576 6.08116 0.481 12.60779 H ? A ? 80 HA 1
   ATOM 2671 HB B ILE A 92 ? 15.91259 9.78160 7.69518 0.481 11.23102 H ? A ? 80 HB 1
   ATOM 2672 HG12 B ILE A 92 ? 18.69283 9.67119 7.17223 0.481 10.48432 H ? A ? 80 HG12 1
   ATOM 2673 HG13 B ILE A 92 ? 18.09423 10.25551 8.52341 0.481 10.48432 H ? A ? 80 HG13 1
   ATOM 2674 HG21 B ILE A 92 ? 16.74425 8.17355 6.01482 0.481 14.66473 H ? A ? 80 HG21 1
   ATOM 2675 HG22 B ILE A 92 ? 15.51579 9.07054 5.55678 0.481 14.66473 H ? A ? 80 HG22 1
   ATOM 2676 HG23 B ILE A 92 ? 16.98784 9.44062 5.08815 0.481 14.66473 H ? A ? 80 HG23 1
   ATOM 2677 HD11 B ILE A 92 ? 18.77534 8.14027 8.95353 0.481 11.56151 H ? A ? 80 HD11 1
   ATOM 2678 HD12 B ILE A 92 ? 17.18689 8.12352 8.96012 0.481 11.56151 H ? A ? 80 HD12 1
   ATOM 2679 HD13 B ILE A 92 ? 17.98171 7.58003 7.69664 0.481 11.56151 H ? A ? 80 HD13 1
   ATOM 2680 N A GLY A 93 ? 14.19212 11.65596 6.49489 0.519 7.48171 N ? A ? 81 N 1
   ATOM 2681 CA A GLY A 93 ? 13.01910 11.71767 5.63139 0.519 7.85882 C ? A ? 81 CA 1
   ATOM 2682 C A GLY A 93 ? 12.65535 13.13406 5.17061 0.519 7.24375 C ? A ? 81 C 1
   ATOM 2683 O A GLY A 93 ? 12.29980 13.36026 3.99390 0.519 7.24048 O ? A ? 81 O 1
   ATOM 2684 H A GLY A 93 ? 14.03670 11.47160 7.32039 0.519 8.99876 H ? A ? 81 H 1
   ATOM 2685 HA2 A GLY A 93 ? 13.18183 11.17926 4.84111 0.519 9.45130 H ? A ? 81 HA2 1
   ATOM 2686 HA3 A GLY A 93 ? 12.25729 11.35448 6.10956 0.519 9.45130 H ? A ? 81 HA3 1
   ATOM 2687 N B GLY A 93 ? 14.11094 11.88625 6.49704 0.481 7.65608 N ? A ? 81 N 1
   ATOM 2688 CA B GLY A 93 ? 12.83694 11.99230 5.79264 0.481 6.40312 C ? A ? 81 CA 1
   ATOM 2689 C B GLY A 93 ? 12.55074 13.36887 5.31331 0.481 6.66960 C ? A ? 81 C 1
   ATOM 2690 O B GLY A 93 ? 12.16384 13.55682 4.16504 0.481 6.71119 O ? A ? 81 O 1
   ATOM 2691 H B GLY A 93 ? 14.03661 11.83150 7.35207 0.481 9.20800 H ? A ? 81 H 1
   ATOM 2692 HA2 B GLY A 93 ? 12.84756 11.39997 5.02458 0.481 7.70446 H ? A ? 81 HA2 1
   ATOM 2693 HA3 B GLY A 93 ? 12.12032 11.72376 6.38866 0.481 7.70446 H ? A ? 81 HA3 1
   ATOM 2694 N A VAL A 94 ? 12.84626 14.13704 6.05226 0.519 7.10681 N ? A ? 82 N 1
   ATOM 2695 CA A VAL A 94 ? 12.37678 15.47991 5.71885 0.519 7.19371 C ? A ? 82 CA 1
   ATOM 2696 C A VAL A 94 ? 13.31993 16.06044 4.65609 0.519 8.18215 C ? A ? 82 C 1
   ATOM 2697 O A VAL A 94 ? 12.89303 16.83103 3.75801 0.519 7.89333 O ? A ? 82 O 1
   ATOM 2698 CB A VAL A 94 ? 12.18727 16.38703 6.93259 0.519 8.60932 C ? A ? 82 CB 1
   ATOM 2699 CG1 A VAL A 94 ? 11.83752 17.84630 6.46124 0.519 7.57207 C ? A ? 82 CG1 1
   ATOM 2700 CG2 A VAL A 94 ? 11.12476 15.86030 7.81586 0.519 8.11963 C ? A ? 82 CG2 1
   ATOM 2701 H A VAL A 94 ? 13.23048 14.06116 6.81791 0.519 8.54889 H ? A ? 82 H 1
   ATOM 2702 HA A VAL A 94 ? 11.47891 15.41540 5.35749 0.519 8.65316 H ? A ? 82 HA 1
   ATOM 2703 HB A VAL A 94 ? 13.01286 16.41388 7.44111 0.519 10.35189 H ? A ? 82 HB 1
   ATOM 2704 HG11 A VAL A 94 ? 11.53748 18.36185 7.22614 0.519 9.10720 H ? A ? 82 HG11 1
   ATOM 2705 HG12 A VAL A 94 ? 12.63059 18.25318 6.07862 0.519 9.10720 H ? A ? 82 HG12 1
   ATOM 2706 HG13 A VAL A 94 ? 11.13383 17.80284 5.79503 0.519 9.10720 H ? A ? 82 HG13 1
   ATOM 2707 HG21 A VAL A 94 ? 11.00431 16.46813 8.56214 0.519 9.76427 H ? A ? 82 HG21 1
   ATOM 2708 HG22 A VAL A 94 ? 10.29996 15.78972 7.31028 0.519 9.76427 H ? A ? 82 HG22 1
   ATOM 2709 HG23 A VAL A 94 ? 11.38927 14.98556 8.14108 0.519 9.76427 H ? A ? 82 HG23 1
   ATOM 2710 N B VAL A 94 ? 12.60690 14.35134 6.14888 0.481 6.11871 N ? A ? 82 N 1
   ATOM 2711 CA B VAL A 94 ? 12.38507 15.71802 5.68418 0.481 7.07909 C ? A ? 82 CA 1
   ATOM 2712 C B VAL A 94 ? 13.41779 16.11784 4.61975 0.481 8.04721 C ? A ? 82 C 1
   ATOM 2713 O B VAL A 94 ? 13.14380 16.87201 3.69794 0.481 7.33049 O ? A ? 82 O 1
   ATOM 2714 CB B VAL A 94 ? 12.38197 16.66659 6.87482 0.481 8.50557 C ? A ? 82 CB 1
   ATOM 2715 CG1 B VAL A 94 ? 12.37583 18.08302 6.45786 0.481 8.41853 C ? A ? 82 CG1 1
   ATOM 2716 CG2 B VAL A 94 ? 11.11249 16.34491 7.69705 0.481 8.17264 C ? A ? 82 CG2 1
   ATOM 2717 H B VAL A 94 ? 12.76942 14.27660 6.99007 0.481 7.36316 H ? A ? 82 H 1
   ATOM 2718 HA B VAL A 94 ? 11.51472 15.76872 5.25895 0.481 8.51562 H ? A ? 82 HA 1
   ATOM 2719 HB B VAL A 94 ? 13.18747 16.54535 7.40147 0.481 10.22740 H ? A ? 82 HB 1
   ATOM 2720 HG11 B VAL A 94 ? 12.19065 18.63897 7.23086 0.481 10.12295 H ? A ? 82 HG11 1
   ATOM 2721 HG12 B VAL A 94 ? 13.24459 18.30753 6.08943 0.481 10.12295 H ? A ? 82 HG12 1
   ATOM 2722 HG13 B VAL A 94 ? 11.68830 18.21139 5.78575 0.481 10.12295 H ? A ? 82 HG13 1
   ATOM 2723 HG21 B VAL A 94 ? 11.01924 17.00232 8.40417 0.481 9.82788 H ? A ? 82 HG21 1
   ATOM 2724 HG22 B VAL A 94 ? 10.34010 16.37747 7.11117 0.481 9.82788 H ? A ? 82 HG22 1
   ATOM 2725 HG23 B VAL A 94 ? 11.20036 15.45786 8.07957 0.481 9.82788 H ? A ? 82 HG23 1
   ATOM 2726 N . ALA A 95 ? 14.60983 15.59646 4.67613 1.000 8.01576 N ? A ? 83 N 1
   ATOM 2727 CA . ALA A 95 ? 15.60535 15.95289 3.68884 1.000 7.75588 C ? A ? 83 CA 1
   ATOM 2728 C . ALA A 95 ? 15.21801 15.48601 2.28429 1.000 7.47947 C ? A ? 83 C 1
   ATOM 2729 O . ALA A 95 ? 15.76260 15.99053 1.30952 1.000 9.16784 O ? A ? 83 O 1
   ATOM 2730 CB . ALA A 95 ? 16.94174 15.35316 4.06765 1.000 8.40523 C ? A ? 83 CB 1
   ATOM 2731 HA . ALA A 95 ? 15.69572 16.91854 3.67280 1.000 9.32777 H ? A ? 83 HA 1
   ATOM 2732 HB1 . ALA A 95 ? 17.61851 15.67579 3.45219 1.000 10.10699 H ? A ? 83 HB1 1
   ATOM 2733 HB2 . ALA A 95 ? 17.16309 15.62162 4.97310 1.000 10.10699 H ? A ? 83 HB2 1
   ATOM 2734 HB3 . ALA A 95 ? 16.88045 14.38654 4.01487 1.000 10.10699 H ? A ? 83 HB3 1
   ATOM 2735 H A ALA A 95 ? 14.91485 15.06203 5.27691 0.519 9.63963 H ? A ? 83 H 1
   ATOM 2736 H B ALA A 95 ? 14.87534 15.03475 5.27075 0.481 9.63963 H ? A ? 83 H 1
   ATOM 2737 N A THR A 96 ? 14.25245 14.56433 2.12986 0.135 7.46372 N ? A ? 84 N 1
   ATOM 2738 CA A THR A 96 ? 13.81561 14.07043 0.81838 0.135 7.64391 C ? A ? 84 CA 1
   ATOM 2739 C A THR A 96 ? 12.52214 14.72942 0.35180 0.135 7.20715 C ? A ? 84 C 1
   ATOM 2740 O A THR A 96 ? 11.96349 14.33280 -0.71032 0.135 5.46857 O ? A ? 84 O 1
   ATOM 2741 CB A THR A 96 ? 13.68078 12.54156 0.81956 0.135 7.70027 C ? A ? 84 CB 1
   ATOM 2742 OG1 A THR A 96 ? 12.52277 12.12508 1.55567 0.135 6.55673 O ? A ? 84 OG1 1
   ATOM 2743 CG2 A THR A 96 ? 14.91375 11.88030 1.43991 0.135 8.48001 C ? A ? 84 CG2 1
   ATOM 2744 H A THR A 96 ? 13.82846 14.20445 2.78585 0.135 8.97718 H ? A ? 84 H 1
   ATOM 2745 HA A THR A 96 ? 14.50424 14.28335 0.16926 0.135 9.19341 H ? A ? 84 HA 1
   ATOM 2746 HB A THR A 96 ? 13.59425 12.25137 -0.10196 0.135 9.26103 H ? A ? 84 HB 1
   ATOM 2747 HG1 A THR A 96 ? 12.73325 11.95690 2.35129 0.135 7.88878 H ? A ? 84 HG1 1
   ATOM 2748 HG21 A THR A 96 ? 14.88750 10.92239 1.28949 0.135 10.19672 H ? A ? 84 HG21 1
   ATOM 2749 HG22 A THR A 96 ? 15.72033 12.23997 1.03869 0.135 10.19672 H ? A ? 84 HG22 1
   ATOM 2750 HG23 A THR A 96 ? 14.93525 12.04850 2.39498 0.135 10.19672 H ? A ? 84 HG23 1
   ATOM 2751 N B THR A 96 ? 14.27841 14.53856 2.16165 0.865 7.43812 N ? A ? 84 N 1
   ATOM 2752 CA B THR A 96 ? 13.86519 14.04889 0.86624 0.865 7.63642 C ? A ? 84 CA 1
   ATOM 2753 C B THR A 96 ? 12.68704 14.86763 0.31601 0.865 6.86045 C ? A ? 84 C 1
   ATOM 2754 O B THR A 96 ? 12.30584 14.63188 -0.83318 0.865 7.96191 O ? A ? 84 O 1
   ATOM 2755 CB B THR A 96 ? 13.44662 12.58888 0.89189 0.865 7.36753 C ? A ? 84 CB 1
   ATOM 2756 OG1 B THR A 96 ? 12.21239 12.42366 1.57248 0.865 7.19832 O ? A ? 84 OG1 1
   ATOM 2757 CG2 B THR A 96 ? 14.50796 11.67835 1.40323 0.865 8.15262 C ? A ? 84 CG2 1
   ATOM 2758 H B THR A 96 ? 13.87140 14.17019 2.82365 0.865 8.94646 H ? A ? 84 H 1
   ATOM 2759 HA B THR A 96 ? 14.63270 14.10053 0.27534 0.865 9.18442 H ? A ? 84 HA 1
   ATOM 2760 HB B THR A 96 ? 13.30796 12.30619 -0.02558 0.865 8.86175 H ? A ? 84 HB 1
   ATOM 2761 HG1 B THR A 96 ? 12.35189 12.20453 2.37131 0.865 8.65869 H ? A ? 84 HG1 1
   ATOM 2762 HG21 B THR A 96 ? 14.21328 10.75642 1.33924 0.865 9.80385 H ? A ? 84 HG21 1
   ATOM 2763 HG22 B THR A 96 ? 15.31810 11.78686 0.88094 0.865 9.80385 H ? A ? 84 HG22 1
   ATOM 2764 HG23 B THR A 96 ? 14.70194 11.88314 2.33131 0.865 9.80385 H ? A ? 84 HG23 1
   ATOM 2765 N . MET A 97 ? 12.05039 15.72227 1.11083 1.000 7.11731 N ? A ? 85 N 1
   ATOM 2766 CA . MET A 97 ? 10.78134 16.34425 0.75057 1.000 6.67393 C ? A ? 85 CA 1
   ATOM 2767 C . MET A 97 ? 10.94208 17.64443 0.00424 1.000 6.95456 C ? A ? 85 C 1
   ATOM 2768 O . MET A 97 ? 11.86789 18.40490 0.22983 1.000 7.96133 O ? A ? 85 O 1
   ATOM 2769 CB . MET A 97 ? 9.96907 16.61315 2.04054 1.000 7.08632 C ? A ? 85 CB 1
   ATOM 2770 CG . MET A 97 ? 9.58384 15.34901 2.78097 1.000 6.95657 C ? A ? 85 CG 1
   ATOM 2771 SD . MET A 97 ? 8.59954 15.67042 4.23696 1.000 7.33480 S ? A ? 85 SD 1
   ATOM 2772 CE . MET A 97 ? 7.01253 16.10078 3.45609 1.000 7.59439 C ? A ? 85 CE 1
   ATOM 2773 HA . MET A 97 ? 10.30855 15.73344 0.16382 1.000 8.02942 H ? A ? 85 HA 1
   ATOM 2774 HB2 . MET A 97 ? 10.50308 17.15826 2.63936 1.000 8.52430 H ? A ? 85 HB2 1
   ATOM 2775 HB3 . MET A 97 ? 9.15270 17.08115 1.80513 1.000 8.52430 H ? A ? 85 HB3 1
   ATOM 2776 HG2 . MET A 97 ? 9.06614 14.78152 2.18865 1.000 8.36860 H ? A ? 85 HG2 1
   ATOM 2777 HG3 . MET A 97 ? 10.39055 14.88851 3.06038 1.000 8.36860 H ? A ? 85 HG3 1
   ATOM 2778 HE1 . MET A 97 ? 6.37381 16.33547 4.14737 1.000 9.13398 H ? A ? 85 HE1 1
   ATOM 2779 HE2 . MET A 97 ? 7.14762 16.85465 2.86083 1.000 9.13398 H ? A ? 85 HE2 1
   ATOM 2780 HE3 . MET A 97 ? 6.69018 15.33622 2.95367 1.000 9.13398 H ? A ? 85 HE3 1
   ATOM 2781 H A MET A 97 ? 12.43455 16.03904 1.81203 0.135 8.56149 H ? A ? 85 H 1
   ATOM 2782 H B MET A 97 ? 12.34063 15.96393 1.88346 0.865 8.56149 H ? A ? 85 H 1
   ATOM 2783 N B LYS A 98 ? 10.00756 17.89079 -0.90040 0.400 7.34699 N ? A ? 86 N 1
   ATOM 2784 CA B LYS A 98 ? 9.84271 19.18927 -1.54230 0.400 8.01139 C ? A ? 86 CA 1
   ATOM 2785 C B LYS A 98 ? 8.85632 20.08806 -0.76946 0.400 7.33250 C ? A ? 86 C 1
   ATOM 2786 O B LYS A 98 ? 8.06698 19.61666 0.09435 0.400 6.96220 O ? A ? 86 O 1
   ATOM 2787 CB B LYS A 98 ? 9.42231 18.99926 -2.99561 0.400 9.69830 C ? A ? 86 CB 1
   ATOM 2788 CG B LYS A 98 ? 10.54615 18.57048 -3.95954 0.400 11.78944 C ? A ? 86 CG 1
   ATOM 2789 CD B LYS A 98 ? 10.79837 17.09482 -3.92718 0.400 14.29435 C ? A ? 86 CD 1
   ATOM 2790 CE B LYS A 98 ? 11.47599 16.54691 -5.19197 0.400 15.51641 C ? A ? 86 CE 1
   ATOM 2791 NZ B LYS A 98 ? 11.31758 15.09576 -5.28357 0.400 19.83155 N ? A ? 86 NZ 1
   ATOM 2792 H B LYS A 98 ? 9.43770 17.30557 -1.16941 0.400 8.83710 H ? A ? 86 H 1
   ATOM 2793 HA B LYS A 98 ? 10.69228 19.65734 -1.53667 0.400 9.63438 H ? A ? 86 HA 1
   ATOM 2794 HB2 B LYS A 98 ? 8.73681 18.31374 -3.02791 0.400 11.65867 H ? A ? 86 HB2 1
   ATOM 2795 HB3 B LYS A 98 ? 9.06627 19.84015 -3.32278 0.400 11.65867 H ? A ? 86 HB3 1
   ATOM 2796 HG2 B LYS A 98 ? 10.29711 18.81290 -4.86514 0.400 14.16804 H ? A ? 86 HG2 1
   ATOM 2797 HG3 B LYS A 98 ? 11.36784 19.02126 -3.70948 0.400 14.16804 H ? A ? 86 HG3 1
   ATOM 2798 HD2 B LYS A 98 ? 11.37573 16.89403 -3.17402 0.400 17.17394 H ? A ? 86 HD2 1
   ATOM 2799 HD3 B LYS A 98 ? 9.94973 16.63599 -3.82622 0.400 17.17394 H ? A ? 86 HD3 1
   ATOM 2800 HE2 B LYS A 98 ? 11.07147 16.95029 -5.97590 0.400 18.64041 H ? A ? 86 HE2 1
   ATOM 2801 HE3 B LYS A 98 ? 12.42379 16.75150 -5.16528 0.400 18.64041 H ? A ? 86 HE3 1
   ATOM 2802 HZ1 B LYS A 98 ? 11.70668 14.79325 -6.02465 0.400 23.81858 H ? A ? 86 HZ1 1
   ATOM 2803 HZ2 B LYS A 98 ? 11.69393 14.70339 -4.57894 0.400 23.81858 H ? A ? 86 HZ2 1
   ATOM 2804 HZ3 B LYS A 98 ? 10.45324 14.88461 -5.30432 0.400 23.81858 H ? A ? 86 HZ3 1
   ATOM 2805 N C LYS A 98 ? 9.94508 17.92717 -0.84128 0.417 7.42907 N ? A ? 86 N 1
   ATOM 2806 CA C LYS A 98 ? 9.81119 19.16544 -1.60045 0.417 7.69207 C ? A ? 86 CA 1
   ATOM 2807 C C LYS A 98 ? 8.81769 20.07361 -0.89694 0.417 7.90260 C ? A ? 86 C 1
   ATOM 2808 O C LYS A 98 ? 7.87079 19.56936 -0.26292 0.417 6.91847 O ? A ? 86 O 1
   ATOM 2809 CB C LYS A 98 ? 9.28752 18.86963 -2.99975 0.417 9.48815 C ? A ? 86 CB 1
   ATOM 2810 CG C LYS A 98 ? 10.26615 18.02455 -3.80301 0.417 12.53779 C ? A ? 86 CG 1
   ATOM 2811 CD C LYS A 98 ? 9.74830 17.58983 -5.13401 0.417 14.80138 C ? A ? 86 CD 1
   ATOM 2812 CE C LYS A 98 ? 10.76717 16.64976 -5.78421 0.417 17.71407 C ? A ? 86 CE 1
   ATOM 2813 NZ C LYS A 98 ? 12.15575 17.12054 -5.77675 0.417 28.93491 N ? A ? 86 NZ 1
   ATOM 2814 H C LYS A 98 ? 9.29832 17.38247 -0.99813 0.417 8.93559 H ? A ? 86 H 1
   ATOM 2815 HA C LYS A 98 ? 10.67077 19.60954 -1.66964 0.417 9.25119 H ? A ? 86 HA 1
   ATOM 2816 HB2 C LYS A 98 ? 8.45070 18.38387 -2.93142 0.417 11.40649 H ? A ? 86 HB2 1
   ATOM 2817 HB3 C LYS A 98 ? 9.14834 19.70547 -3.47188 0.417 11.40649 H ? A ? 86 HB3 1
   ATOM 2818 HG2 C LYS A 98 ? 11.07168 18.54272 -3.95638 0.417 15.06606 H ? A ? 86 HG2 1
   ATOM 2819 HG3 C LYS A 98 ? 10.47727 17.22567 -3.29495 0.417 15.06606 H ? A ? 86 HG3 1
   ATOM 2820 HD2 C LYS A 98 ? 8.90874 17.11669 -5.02358 0.417 17.78237 H ? A ? 86 HD2 1
   ATOM 2821 HD3 C LYS A 98 ? 9.62114 18.36179 -5.70742 0.417 17.78237 H ? A ? 86 HD3 1
   ATOM 2822 HE2 C LYS A 98 ? 10.74764 15.80335 -5.31081 0.417 21.27760 H ? A ? 86 HE2 1
   ATOM 2823 HE3 C LYS A 98 ? 10.51304 16.51750 -6.71094 0.417 21.27760 H ? A ? 86 HE3 1
   ATOM 2824 HZ1 C LYS A 98 ? 12.68596 16.51063 -6.14956 0.417 34.74260 H ? A ? 86 HZ1 1
   ATOM 2825 HZ2 C LYS A 98 ? 12.22208 17.88020 -6.23568 0.417 34.74260 H ? A ? 86 HZ2 1
   ATOM 2826 HZ3 C LYS A 98 ? 12.42404 17.26401 -4.94037 0.417 34.74260 H ? A ? 86 HZ3 1
   ATOM 2827 N D LYS A 98 ? 9.97964 17.93532 -0.85285 0.183 7.49263 N ? A ? 86 N 1
   ATOM 2828 CA D LYS A 98 ? 9.89130 19.22925 -1.51059 0.183 8.26801 C ? A ? 86 CA 1
   ATOM 2829 C D LYS A 98 ? 8.86626 20.09752 -0.76481 0.183 7.38921 C ? A ? 86 C 1
   ATOM 2830 O D LYS A 98 ? 7.98446 19.59815 -0.05040 0.183 6.95596 O ? A ? 86 O 1
   ATOM 2831 CB D LYS A 98 ? 9.56307 19.05618 -3.00248 0.183 8.85054 C ? A ? 86 CB 1
   ATOM 2832 CG D LYS A 98 ? 10.69030 18.56327 -3.92781 0.183 11.39523 C ? A ? 86 CG 1
   ATOM 2833 CD D LYS A 98 ? 10.79226 17.07212 -3.91542 0.183 15.83225 C ? A ? 86 CD 1
   ATOM 2834 CE D LYS A 98 ? 11.56999 16.56369 -5.11318 0.183 16.44192 C ? A ? 86 CE 1
   ATOM 2835 NZ D LYS A 98 ? 11.39775 15.10489 -5.28887 0.183 20.44327 N ? A ? 86 NZ 1
   ATOM 2836 H D LYS A 98 ? 9.35300 17.38987 -1.07511 0.182 9.01187 H ? A ? 86 H 1
   ATOM 2837 HA D LYS A 98 ? 10.73856 19.70082 -1.48462 0.182 9.94233 H ? A ? 86 HA 1
   ATOM 2838 HB2 D LYS A 98 ? 8.84058 18.41301 -3.07480 0.182 10.64136 H ? A ? 86 HB2 1
   ATOM 2839 HB3 D LYS A 98 ? 9.27635 19.91714 -3.34517 0.182 10.64136 H ? A ? 86 HB3 1
   ATOM 2840 HG2 D LYS A 98 ? 10.50881 18.84944 -4.83669 0.182 13.69499 H ? A ? 86 HG2 1
   ATOM 2841 HG3 D LYS A 98 ? 11.53666 18.92976 -3.62736 0.182 13.69499 H ? A ? 86 HG3 1
   ATOM 2842 HD2 D LYS A 98 ? 11.25108 16.78731 -3.10965 0.182 19.01941 H ? A ? 86 HD2 1
   ATOM 2843 HD3 D LYS A 98 ? 9.90195 16.68814 -3.94357 0.182 19.01941 H ? A ? 86 HD3 1
   ATOM 2844 HE2 D LYS A 98 ? 11.25209 17.00757 -5.91493 0.182 19.75102 H ? A ? 86 HE2 1
   ATOM 2845 HE3 D LYS A 98 ? 12.51391 16.74657 -4.98482 0.182 19.75102 H ? A ? 86 HE3 1
   ATOM 2846 HZ1 D LYS A 98 ? 11.85087 14.82874 -6.00338 0.182 24.55264 H ? A ? 86 HZ1 1
   ATOM 2847 HZ2 D LYS A 98 ? 11.69980 14.67407 -4.57105 0.182 24.55264 H ? A ? 86 HZ2 1
   ATOM 2848 HZ3 D LYS A 98 ? 10.53627 14.91136 -5.40063 0.182 24.55264 H ? A ? 86 HZ3 1
   ATOM 2849 N B LYS A 99 ? 8.84022 21.37340 -1.15979 0.400 7.95695 N ? A ? 87 N 1
   ATOM 2850 CA B LYS A 99 ? 7.91512 22.31337 -0.51779 0.400 7.95684 C ? A ? 87 CA 1
   ATOM 2851 C B LYS A 99 ? 6.47693 21.97837 -0.81487 0.400 7.82509 C ? A ? 87 C 1
   ATOM 2852 O B LYS A 99 ? 6.08286 21.86038 -1.97538 0.400 8.76154 O ? A ? 87 O 1
   ATOM 2853 CB B LYS A 99 ? 8.16546 23.75421 -0.97614 0.400 9.01237 C ? A ? 87 CB 1
   ATOM 2854 CG B LYS A 99 ? 7.48751 24.73843 0.05472 0.400 9.13829 C ? A ? 87 CG 1
   ATOM 2855 CD B LYS A 99 ? 7.98909 26.14425 -0.00001 0.400 10.89050 C ? A ? 87 CD 1
   ATOM 2856 CE B LYS A 99 ? 6.96214 27.08315 0.53891 0.400 10.81946 C ? A ? 87 CE 1
   ATOM 2857 NZ B LYS A 99 ? 7.45084 28.49559 0.45546 0.400 16.16680 N ? A ? 87 NZ 1
   ATOM 2858 H B LYS A 99 ? 9.33895 21.71176 -1.77329 0.400 9.56905 H ? A ? 87 H 1
   ATOM 2859 HA B LYS A 99 ? 8.07158 22.24385 0.43698 0.400 9.56892 H ? A ? 87 HA 1
   ATOM 2860 HB2 B LYS A 99 ? 9.11865 23.93174 -1.00454 0.400 10.83556 H ? A ? 87 HB2 1
   ATOM 2861 HB3 B LYS A 99 ? 7.77546 23.89521 -1.85302 0.400 10.83556 H ? A ? 87 HB3 1
   ATOM 2862 HG2 B LYS A 99 ? 6.53415 24.76254 -0.12251 0.400 10.98666 H ? A ? 87 HG2 1
   ATOM 2863 HG3 B LYS A 99 ? 7.64995 24.40625 0.95148 0.400 10.98666 H ? A ? 87 HG3 1
   ATOM 2864 HD2 B LYS A 99 ? 8.79344 26.22412 0.53622 0.400 13.08932 H ? A ? 87 HD2 1
   ATOM 2865 HD3 B LYS A 99 ? 8.17817 26.38696 -0.91992 0.400 13.08932 H ? A ? 87 HD3 1
   ATOM 2866 HE2 B LYS A 99 ? 6.14673 27.00648 0.01918 0.400 13.00407 H ? A ? 87 HE2 1
   ATOM 2867 HE3 B LYS A 99 ? 6.78407 26.87160 1.46867 0.400 13.00407 H ? A ? 87 HE3 1
   ATOM 2868 HZ1 B LYS A 99 ? 6.87041 29.04237 0.85073 0.400 19.42087 H ? A ? 87 HZ1 1
   ATOM 2869 HZ2 B LYS A 99 ? 8.23950 28.56930 0.86126 0.400 19.42087 H ? A ? 87 HZ2 1
   ATOM 2870 HZ3 B LYS A 99 ? 7.54073 28.73676 -0.39651 0.400 19.42087 H ? A ? 87 HZ3 1
   ATOM 2871 N C LYS A 99 ? 8.97870 21.38449 -0.98267 0.417 7.72707 N ? A ? 87 N 1
   ATOM 2872 CA C LYS A 99 ? 7.95300 22.25059 -0.41292 0.417 8.54561 C ? A ? 87 CA 1
   ATOM 2873 C C LYS A 99 ? 6.57871 21.87308 -0.97459 0.417 8.08059 C ? A ? 87 C 1
   ATOM 2874 O C LYS A 99 ? 6.41303 21.60656 -2.16585 0.417 7.78398 O ? A ? 87 O 1
   ATOM 2875 CB C LYS A 99 ? 8.29234 23.71090 -0.74186 0.417 9.14399 C ? A ? 87 CB 1
   ATOM 2876 CG C LYS A 99 ? 7.26047 24.68722 -0.25508 0.417 11.79821 C ? A ? 87 CG 1
   ATOM 2877 CD C LYS A 99 ? 7.47996 26.15961 -0.73753 0.417 11.86268 C ? A ? 87 CD 1
   ATOM 2878 CE C LYS A 99 ? 6.58244 27.11540 0.03363 0.417 14.70767 C ? A ? 87 CE 1
   ATOM 2879 NZ C LYS A 99 ? 6.85399 28.54110 -0.19581 0.417 24.30973 N ? A ? 87 NZ 1
   ATOM 2880 H C LYS A 99 ? 9.64519 21.78469 -1.35042 0.417 9.29320 H ? A ? 87 H 1
   ATOM 2881 HA C LYS A 99 ? 7.91934 22.15397 0.55167 0.417 10.27545 H ? A ? 87 HA 1
   ATOM 2882 HB2 C LYS A 99 ? 9.13757 23.93787 -0.32358 0.417 10.99350 H ? A ? 87 HB2 1
   ATOM 2883 HB3 C LYS A 99 ? 8.36223 23.80697 -1.70456 0.417 10.99350 H ? A ? 87 HB3 1
   ATOM 2884 HG2 C LYS A 99 ? 6.38985 24.40229 -0.57402 0.417 14.17857 H ? A ? 87 HG2 1
   ATOM 2885 HG3 C LYS A 99 ? 7.27290 24.69297 0.71483 0.417 14.17857 H ? A ? 87 HG3 1
   ATOM 2886 HD2 C LYS A 99 ? 8.40360 26.41576 -0.58863 0.417 14.25593 H ? A ? 87 HD2 1
   ATOM 2887 HD3 C LYS A 99 ? 7.26476 26.22763 -1.68091 0.417 14.25593 H ? A ? 87 HD3 1
   ATOM 2888 HE2 C LYS A 99 ? 5.66225 26.94978 -0.22468 0.417 17.66991 H ? A ? 87 HE2 1
   ATOM 2889 HE3 C LYS A 99 ? 6.69622 26.94705 0.98211 0.417 17.66991 H ? A ? 87 HE3 1
   ATOM 2890 HZ1 C LYS A 99 ? 6.33621 29.03813 0.33046 0.417 29.19238 H ? A ? 87 HZ1 1
   ATOM 2891 HZ2 C LYS A 99 ? 7.70670 28.72141 -0.01560 0.417 29.19238 H ? A ? 87 HZ2 1
   ATOM 2892 HZ3 C LYS A 99 ? 6.68783 28.74983 -1.04488 0.417 29.19238 H ? A ? 87 HZ3 1
   ATOM 2893 N D LYS A 99 ? 9.01208 21.40685 -0.88673 0.183 7.56685 N ? A ? 87 N 1
   ATOM 2894 CA D LYS A 99 ? 8.06366 22.28797 -0.22974 0.183 7.69292 C ? A ? 87 CA 1
   ATOM 2895 C D LYS A 99 ? 6.67991 21.95738 -0.76534 0.183 8.04429 C ? A ? 87 C 1
   ATOM 2896 O D LYS A 99 ? 6.48594 21.85777 -1.97842 0.183 7.08661 O ? A ? 87 O 1
   ATOM 2897 CB D LYS A 99 ? 8.38535 23.72320 -0.61072 0.183 8.24610 C ? A ? 87 CB 1
   ATOM 2898 CG D LYS A 99 ? 7.29365 24.72308 -0.31758 0.183 11.52268 C ? A ? 87 CG 1
   ATOM 2899 CD D LYS A 99 ? 7.70242 26.13994 -0.75755 0.183 13.25369 C ? A ? 87 CD 1
   ATOM 2900 CE D LYS A 99 ? 6.69631 27.15884 -0.26135 0.183 14.19786 C ? A ? 87 CE 1
   ATOM 2901 NZ D LYS A 99 ? 6.99784 28.59736 -0.62887 0.183 19.07520 N ? A ? 87 NZ 1
   ATOM 2902 H D LYS A 99 ? 9.63434 21.79962 -1.33184 0.182 9.10093 H ? A ? 87 H 1
   ATOM 2903 HA D LYS A 99 ? 8.10032 22.18798 0.73439 0.182 9.25221 H ? A ? 87 HA 1
   ATOM 2904 HB2 D LYS A 99 ? 9.17383 24.00158 -0.11909 0.182 9.91603 H ? A ? 87 HB2 1
   ATOM 2905 HB3 D LYS A 99 ? 8.56037 23.75546 -1.56425 0.182 9.91603 H ? A ? 87 HB3 1
   ATOM 2906 HG2 D LYS A 99 ? 6.48978 24.47309 -0.79946 0.182 13.84793 H ? A ? 87 HG2 1
   ATOM 2907 HG3 D LYS A 99 ? 7.11767 24.73775 0.63621 0.182 13.84793 H ? A ? 87 HG3 1
   ATOM 2908 HD2 D LYS A 99 ? 8.57184 26.35769 -0.38661 0.182 15.92514 H ? A ? 87 HD2 1
   ATOM 2909 HD3 D LYS A 99 ? 7.73464 26.18330 -1.72605 0.182 15.92514 H ? A ? 87 HD3 1
   ATOM 2910 HE2 D LYS A 99 ? 5.82865 26.94063 -0.63610 0.182 17.05814 H ? A ? 87 HE2 1
   ATOM 2911 HE3 D LYS A 99 ? 6.66156 27.10912 0.70675 0.182 17.05814 H ? A ? 87 HE3 1
   ATOM 2912 HZ1 D LYS A 99 ? 6.37809 29.13569 -0.28505 0.182 22.91095 H ? A ? 87 HZ1 1
   ATOM 2913 HZ2 D LYS A 99 ? 7.79440 28.83267 -0.30914 0.182 22.91095 H ? A ? 87 HZ2 1
   ATOM 2914 HZ3 D LYS A 99 ? 7.00277 28.69079 -1.51394 0.182 22.91095 H ? A ? 87 HZ3 1
   ATOM 2915 N B GLY A 100 ? 5.66052 21.84991 0.22257 0.400 8.24916 N ? A ? 88 N 1
   ATOM 2916 CA B GLY A 100 ? 4.24404 21.47733 0.04037 0.400 8.72203 C ? A ? 88 CA 1
   ATOM 2917 C B GLY A 100 ? 3.96979 20.00544 -0.02593 0.400 6.31941 C ? A ? 88 C 1
   ATOM 2918 O B GLY A 100 ? 2.78410 19.61314 0.03032 0.400 7.26114 O ? A ? 88 O 1
   ATOM 2919 H B GLY A 100 ? 5.89260 21.97058 1.04183 0.400 9.91970 H ? A ? 88 H 1
   ATOM 2920 HA2 B GLY A 100 ? 3.73248 21.83808 0.78136 0.400 10.48715 H ? A ? 88 HA2 1
   ATOM 2921 HA3 B GLY A 100 ? 3.92495 21.87281 -0.78587 0.400 10.48715 H ? A ? 88 HA3 1
   ATOM 2922 N C GLY A 100 ? 5.58759 21.81900 -0.10046 0.417 6.45423 N ? A ? 88 N 1
   ATOM 2923 CA C GLY A 100 ? 4.23633 21.40266 -0.42865 0.417 7.99763 C ? A ? 88 CA 1
   ATOM 2924 C C GLY A 100 ? 4.02358 19.90525 -0.44932 0.417 7.63709 C ? A ? 88 C 1
   ATOM 2925 O C GLY A 100 ? 2.89225 19.43281 -0.60462 0.417 7.10725 O ? A ? 88 O 1
   ATOM 2926 H C GLY A 100 ? 5.67657 22.02848 0.72888 0.417 7.76578 H ? A ? 88 H 1
   ATOM 2927 HA2 C GLY A 100 ? 3.62712 21.77972 0.22525 0.417 9.61787 H ? A ? 88 HA2 1
   ATOM 2928 HA3 C GLY A 100 ? 4.00944 21.74655 -1.30680 0.417 9.61787 H ? A ? 88 HA3 1
   ATOM 2929 N D GLY A 100 ? 5.74275 21.75228 0.12883 0.183 7.41312 N ? A ? 88 N 1
   ATOM 2930 CA D GLY A 100 ? 4.36126 21.46217 -0.21915 0.183 8.34698 C ? A ? 88 CA 1
   ATOM 2931 C D GLY A 100 ? 4.02641 20.00383 -0.26593 0.183 8.46326 C ? A ? 88 C 1
   ATOM 2932 O D GLY A 100 ? 2.85028 19.67316 -0.39630 0.183 7.65854 O ? A ? 88 O 1
   ATOM 2933 H D GLY A 100 ? 5.88069 21.77528 0.97739 0.182 8.91646 H ? A ? 88 H 1
   ATOM 2934 HA2 D GLY A 100 ? 3.78012 21.87986 0.43561 0.182 10.03708 H ? A ? 88 HA2 1
   ATOM 2935 HA3 D GLY A 100 ? 4.17393 21.83849 -1.09333 0.182 10.03708 H ? A ? 88 HA3 1
   ATOM 2936 N . GLU A 101 ? 5.03562 19.14776 -0.17684 1.000 7.90508 N ? A ? 89 N 1
   ATOM 2937 CA . GLU A 101 ? 4.85121 17.71030 -0.14841 1.000 7.90082 C ? A ? 89 CA 1
   ATOM 2938 C . GLU A 101 ? 4.21251 17.23175 1.12121 1.000 7.51797 C ? A ? 89 C 1
   ATOM 2939 O . GLU A 101 ? 4.46589 17.79011 2.20014 1.000 7.87720 O ? A ? 89 O 1
   ATOM 2940 CB . GLU A 101 ? 6.22399 16.99920 -0.32869 1.000 7.70649 C ? A ? 89 CB 1
   ATOM 2941 CG . GLU A 101 ? 6.17948 15.50143 -0.34467 1.000 7.78417 C ? A ? 89 CG 1
   ATOM 2942 CD . GLU A 101 ? 7.54083 14.90708 -0.57459 1.000 8.04917 C ? A ? 89 CD 1
   ATOM 2943 OE1 . GLU A 101 ? 8.29152 15.44475 -1.41677 1.000 8.54704 O ? A ? 89 OE1 1
   ATOM 2944 OE2 . GLU A 101 ? 7.84266 13.89694 0.12501 1.000 9.01151 O ? A ? 89 OE2 1
   ATOM 2945 HA . GLU A 101 ? 4.25584 17.47023 -0.87560 1.000 9.50169 H ? A ? 89 HA 1
   ATOM 2946 HB2 . GLU A 101 ? 6.60686 17.28532 -1.17276 1.000 9.26850 H ? A ? 89 HB2 1
   ATOM 2947 HB3 . GLU A 101 ? 6.80224 17.26270 0.40418 1.000 9.26850 H ? A ? 89 HB3 1
   ATOM 2948 HG2 . GLU A 101 ? 5.84814 15.18191 0.50916 1.000 9.36171 H ? A ? 89 HG2 1
   ATOM 2949 HG3 . GLU A 101 ? 5.59383 15.20619 -1.05933 1.000 9.36171 H ? A ? 89 HG3 1
   ATOM 2950 H B GLU A 101 ? 5.85046 19.39680 -0.29354 0.400 9.50680 H ? A ? 89 H 1
   ATOM 2951 H C GLU A 101 ? 5.83210 19.42326 -0.00560 0.417 9.50680 H ? A ? 89 H 1
   ATOM 2952 H D GLU A 101 ? 5.86139 19.38342 -0.13020 0.182 9.50680 H ? A ? 89 H 1
   ATOM 2953 N A ILE A 102 ? 3.24587 16.31710 1.16991 0.349 6.36830 N ? A ? 90 N 1
   ATOM 2954 CA A ILE A 102 ? 2.85265 15.58914 2.34888 0.349 7.89870 C ? A ? 90 CA 1
   ATOM 2955 C A ILE A 102 ? 3.31251 14.16089 2.17254 0.349 6.68189 C ? A ? 90 C 1
   ATOM 2956 O A ILE A 102 ? 3.03534 13.55906 1.12430 0.349 6.38493 O ? A ? 90 O 1
   ATOM 2957 CB A ILE A 102 ? 1.33178 15.57085 2.43481 0.349 9.77157 C ? A ? 90 CB 1
   ATOM 2958 CG1 A ILE A 102 ? 0.84212 16.94559 2.83646 0.349 8.98832 C ? A ? 90 CG1 1
   ATOM 2959 CG2 A ILE A 102 ? 0.90362 14.50194 3.33654 0.349 7.79373 C ? A ? 90 CG2 1
   ATOM 2960 CD1 A ILE A 102 ? -0.67074 17.08669 2.98508 0.349 10.79766 C ? A ? 90 CD1 1
   ATOM 2961 H A ILE A 102 ? 2.77992 16.09457 0.48218 0.349 7.66268 H ? A ? 90 H 1
   ATOM 2962 HA A ILE A 102 ? 3.25526 15.98244 3.13890 0.349 9.49915 H ? A ? 90 HA 1
   ATOM 2963 HB A ILE A 102 ? 0.93557 15.37395 1.57159 0.349 11.74660 H ? A ? 90 HB 1
   ATOM 2964 HG12 A ILE A 102 ? 1.23862 17.17280 3.69207 0.349 10.80669 H ? A ? 90 HG12 1
   ATOM 2965 HG13 A ILE A 102 ? 1.12613 17.58031 2.16017 0.349 10.80669 H ? A ? 90 HG13 1
   ATOM 2966 HG21 A ILE A 102 ? -0.05226 14.57669 3.48348 0.349 9.37319 H ? A ? 90 HG21 1
   ATOM 2967 HG22 A ILE A 102 ? 1.10997 13.64521 2.93115 0.349 9.37319 H ? A ? 90 HG22 1
   ATOM 2968 HG23 A ILE A 102 ? 1.37581 14.59149 4.17910 0.349 9.37319 H ? A ? 90 HG23 1
   ATOM 2969 HD11 A ILE A 102 ? -0.90029 18.02905 2.99774 0.349 12.97790 H ? A ? 90 HD11 1
   ATOM 2970 HD12 A ILE A 102 ? -1.10381 16.65079 2.23452 0.349 12.97790 H ? A ? 90 HD12 1
   ATOM 2971 HD13 A ILE A 102 ? -0.94694 16.66778 3.81522 0.349 12.97790 H ? A ? 90 HD13 1
   ATOM 2972 N B ILE A 102 ? 3.37712 16.20931 0.99703 0.061 7.49125 N ? A ? 90 N 1
   ATOM 2973 CA B ILE A 102 ? 2.84957 15.47455 2.13327 0.061 7.19457 C ? A ? 90 CA 1
   ATOM 2974 C B ILE A 102 ? 3.29930 14.03923 1.95582 0.061 6.88340 C ? A ? 90 C 1
   ATOM 2975 O B ILE A 102 ? 3.16391 13.48040 0.85934 0.061 7.34805 O ? A ? 90 O 1
   ATOM 2976 CB B ILE A 102 ? 1.31767 15.57189 2.22640 0.061 8.28035 C ? A ? 90 CB 1
   ATOM 2977 CG1 B ILE A 102 ? 0.88774 17.03857 2.27578 0.061 8.27081 C ? A ? 90 CG1 1
   ATOM 2978 CG2 B ILE A 102 ? 0.82758 14.83735 3.47136 0.061 8.41084 C ? A ? 90 CG2 1
   ATOM 2979 CD1 B ILE A 102 ? -0.60786 17.26602 2.21918 0.061 9.25041 C ? A ? 90 CD1 1
   ATOM 2980 H B ILE A 102 ? 3.09395 15.91518 0.24013 0.061 9.01021 H ? A ? 90 H 1
   ATOM 2981 HA B ILE A 102 ? 3.20756 15.82858 2.96238 0.061 8.65420 H ? A ? 90 HA 1
   ATOM 2982 HB B ILE A 102 ? 0.92766 15.15891 1.44011 0.061 9.95713 H ? A ? 90 HB 1
   ATOM 2983 HG12 B ILE A 102 ? 1.21007 17.42579 3.10467 0.061 9.94568 H ? A ? 90 HG12 1
   ATOM 2984 HG13 B ILE A 102 ? 1.28139 17.50010 1.51886 0.061 9.94568 H ? A ? 90 HG13 1
   ATOM 2985 HG21 B ILE A 102 ? -0.13143 14.95828 3.55236 0.061 10.11372 H ? A ? 90 HG21 1
   ATOM 2986 HG22 B ILE A 102 ? 1.03581 13.89401 3.38392 0.061 10.11372 H ? A ? 90 HG22 1
   ATOM 2987 HG23 B ILE A 102 ? 1.27418 15.20383 4.25056 0.061 10.11372 H ? A ? 90 HG23 1
   ATOM 2988 HD11 B ILE A 102 ? -0.77855 18.21040 2.07810 0.061 11.12121 H ? A ? 90 HD11 1
   ATOM 2989 HD12 B ILE A 102 ? -0.97828 16.74982 1.48622 0.061 11.12121 H ? A ? 90 HD12 1
   ATOM 2990 HD13 B ILE A 102 ? -1.00272 16.98018 3.05780 0.061 11.12121 H ? A ? 90 HD13 1
   ATOM 2991 N C ILE A 102 ? 3.28913 16.24448 1.04401 0.168 7.70200 N ? A ? 90 N 1
   ATOM 2992 CA C ILE A 102 ? 2.85181 15.46670 2.21828 0.168 7.35094 C ? A ? 90 CA 1
   ATOM 2993 C C ILE A 102 ? 3.32939 14.04743 1.97542 0.168 6.93046 C ? A ? 90 C 1
   ATOM 2994 O C ILE A 102 ? 3.23465 13.51591 0.85073 0.168 7.46445 O ? A ? 90 O 1
   ATOM 2995 CB C ILE A 102 ? 1.34325 15.52656 2.71662 0.168 4.55551 C ? A ? 90 CB 1
   ATOM 2996 CG1 C ILE A 102 ? 0.91403 16.99580 2.65675 0.168 9.21695 C ? A ? 90 CG1 1
   ATOM 2997 CG2 C ILE A 102 ? 0.97296 14.69308 4.05006 0.168 4.97878 C ? A ? 90 CG2 1
   ATOM 2998 CD1 C ILE A 102 ? -0.56022 17.29526 2.85921 0.168 10.31759 C ? A ? 90 CD1 1
   ATOM 2999 H C ILE A 102 ? 2.90163 16.00909 0.31323 0.168 9.26311 H ? A ? 90 H 1
   ATOM 3000 HA C ILE A 102 ? 3.28074 15.88667 2.98022 0.168 8.84184 H ? A ? 90 HA 1
   ATOM 3001 HB C ILE A 102 ? 0.78690 15.01075 2.11221 0.168 5.48733 H ? A ? 90 HB 1
   ATOM 3002 HG12 C ILE A 102 ? 1.39633 17.47626 3.34773 0.168 11.08106 H ? A ? 90 HG12 1
   ATOM 3003 HG13 C ILE A 102 ? 1.15411 17.34173 1.78291 0.168 11.08106 H ? A ? 90 HG13 1
   ATOM 3004 HG21 C ILE A 102 ? 0.02066 14.77130 4.21711 0.168 5.99525 H ? A ? 90 HG21 1
   ATOM 3005 HG22 C ILE A 102 ? 1.20998 13.76201 3.91651 0.168 5.99525 H ? A ? 90 HG22 1
   ATOM 3006 HG23 C ILE A 102 ? 1.47109 15.05713 4.79855 0.168 5.99525 H ? A ? 90 HG23 1
   ATOM 3007 HD11 C ILE A 102 ? -0.71660 18.23812 2.69350 0.168 12.40182 H ? A ? 90 HD11 1
   ATOM 3008 HD12 C ILE A 102 ? -1.07931 16.75985 2.23891 0.168 12.40182 H ? A ? 90 HD12 1
   ATOM 3009 HD13 C ILE A 102 ? -0.80487 17.07473 3.77157 0.168 12.40182 H ? A ? 90 HD13 1
   ATOM 3010 N D ILE A 102 ? 3.49282 16.09704 0.89046 0.422 5.93741 N ? A ? 90 N 1
   ATOM 3011 CA D ILE A 102 ? 3.00083 15.30767 1.99971 0.422 5.71743 C ? A ? 90 CA 1
   ATOM 3012 C D ILE A 102 ? 3.56733 13.91080 1.81733 0.422 5.36052 C ? A ? 90 C 1
   ATOM 3013 O D ILE A 102 ? 3.40297 13.31136 0.73952 0.422 5.38860 O ? A ? 90 O 1
   ATOM 3014 CB D ILE A 102 ? 1.44129 15.30388 2.05706 0.422 5.61068 C ? A ? 90 CB 1
   ATOM 3015 CG1 D ILE A 102 ? 0.89096 16.75898 2.15258 0.422 6.46518 C ? A ? 90 CG1 1
   ATOM 3016 CG2 D ILE A 102 ? 1.00577 14.46506 3.31242 0.422 7.34355 C ? A ? 90 CG2 1
   ATOM 3017 CD1 D ILE A 102 ? -0.62184 16.92990 2.08556 0.422 6.68442 C ? A ? 90 CD1 1
   ATOM 3018 H D ILE A 102 ? 3.29471 15.79243 0.11099 0.422 7.14560 H ? A ? 90 H 1
   ATOM 3019 HA D ILE A 102 ? 3.31347 15.66466 2.84570 0.422 6.88162 H ? A ? 90 HA 1
   ATOM 3020 HB D ILE A 102 ? 1.08148 14.90946 1.24721 0.422 6.75352 H ? A ? 90 HB 1
   ATOM 3021 HG12 D ILE A 102 ? 1.18036 17.13377 2.99915 0.422 7.77893 H ? A ? 90 HG12 1
   ATOM 3022 HG13 D ILE A 102 ? 1.26578 17.26986 1.41814 0.422 7.77893 H ? A ? 90 HG13 1
   ATOM 3023 HG21 D ILE A 102 ? 0.05092 14.57039 3.44683 0.422 8.83297 H ? A ? 90 HG21 1
   ATOM 3024 HG22 D ILE A 102 ? 1.21689 13.53117 3.15694 0.422 8.83297 H ? A ? 90 HG22 1
   ATOM 3025 HG23 D ILE A 102 ? 1.48692 14.78788 4.09035 0.422 8.83297 H ? A ? 90 HG23 1
   ATOM 3026 HD11 D ILE A 102 ? -0.83539 17.87481 2.13498 0.422 8.04202 H ? A ? 90 HD11 1
   ATOM 3027 HD12 D ILE A 102 ? -0.94453 16.56120 1.24840 0.422 8.04202 H ? A ? 90 HD12 1
   ATOM 3028 HD13 D ILE A 102 ? -1.02611 16.45995 2.83162 0.422 8.04202 H ? A ? 90 HD13 1
   ATOM 3029 N A CYS A 103 ? 3.91508 13.54674 3.19473 0.349 6.95066 N ? A ? 91 N 1
   ATOM 3030 CA A CYS A 103 ? 4.37275 12.17138 3.02619 0.349 7.78953 C ? A ? 91 CA 1
   ATOM 3031 C A CYS A 103 ? 4.04181 11.31045 4.21601 0.349 7.23883 C ? A ? 91 C 1
   ATOM 3032 O A CYS A 103 ? 3.88435 11.85500 5.27581 0.349 7.58111 O ? A ? 91 O 1
   ATOM 3033 CB A CYS A 103 ? 5.86880 12.05984 2.71910 0.349 8.13850 C ? A ? 91 CB 1
   ATOM 3034 SG A CYS A 103 ? 6.99207 12.32368 4.05952 0.349 13.07296 S ? A ? 91 SG 1
   ATOM 3035 H A CYS A 103 ? 4.06313 13.89646 3.96634 0.349 8.36151 H ? A ? 91 H 1
   ATOM 3036 HA A CYS A 103 ? 3.88002 11.81880 2.26870 0.349 9.36815 H ? A ? 91 HA 1
   ATOM 3037 HB2 A CYS A 103 ? 6.03812 11.16619 2.38201 0.349 9.78691 H ? A ? 91 HB2 1
   ATOM 3038 HB3 A CYS A 103 ? 6.08332 12.71720 2.03884 0.349 9.78691 H ? A ? 91 HB3 1
   ATOM 3039 HG A CYS A 103 ? 8.11348 12.33720 3.63260 0.349 15.70826 H ? A ? 91 HG 1
   ATOM 3040 N B CYS A 103 ? 3.85915 13.45234 3.01512 0.061 6.69987 N ? A ? 91 N 1
   ATOM 3041 CA B CYS A 103 ? 4.38079 12.09168 2.93758 0.061 7.59650 C ? A ? 91 CA 1
   ATOM 3042 C B CYS A 103 ? 4.06065 11.29329 4.19957 0.061 7.17619 C ? A ? 91 C 1
   ATOM 3043 O B CYS A 103 ? 3.58886 11.83050 5.20938 0.061 6.74480 O ? A ? 91 O 1
   ATOM 3044 CB B CYS A 103 ? 5.89060 12.07048 2.65854 0.061 7.78885 C ? A ? 91 CB 1
   ATOM 3045 SG B CYS A 103 ? 6.91306 12.55284 4.06281 0.061 9.93887 S ? A ? 91 SG 1
   ATOM 3046 H B CYS A 103 ? 3.94701 13.82270 3.78630 0.061 8.06055 H ? A ? 91 H 1
   ATOM 3047 HA B CYS A 103 ? 3.91910 11.65180 2.20665 0.061 9.13651 H ? A ? 91 HA 1
   ATOM 3048 HB2 B CYS A 103 ? 6.14578 11.16959 2.40518 0.061 9.36733 H ? A ? 91 HB2 1
   ATOM 3049 HB3 B CYS A 103 ? 6.07972 12.68542 1.93260 0.061 9.36733 H ? A ? 91 HB3 1
   ATOM 3050 HG B CYS A 103 ? 8.06883 12.42139 3.76800 0.061 11.94736 H ? A ? 91 HG 1
   ATOM 3051 N C CYS A 103 ? 3.87920 13.45078 3.03508 0.168 6.60455 N ? A ? 91 N 1
   ATOM 3052 CA C CYS A 103 ? 4.40416 12.08906 2.98576 0.168 7.54177 C ? A ? 91 CA 1
   ATOM 3053 C C CYS A 103 ? 4.01993 11.25302 4.20844 0.168 7.11316 C ? A ? 91 C 1
   ATOM 3054 O C CYS A 103 ? 3.50130 11.77579 5.21609 0.168 6.72073 O ? A ? 91 O 1
   ATOM 3055 CB C CYS A 103 ? 5.92974 12.04234 2.93434 0.168 7.87576 C ? A ? 91 CB 1
   ATOM 3056 SG C CYS A 103 ? 6.72895 12.20079 4.53100 0.168 6.42973 S ? A ? 91 SG 1
   ATOM 3057 H C CYS A 103 ? 3.95992 13.82268 3.80630 0.168 7.94617 H ? A ? 91 H 1
   ATOM 3058 HA C CYS A 103 ? 3.98868 11.72779 2.18716 0.168 9.07083 H ? A ? 91 HA 1
   ATOM 3059 HB2 C CYS A 103 ? 6.20050 11.19228 2.55356 0.168 9.47162 H ? A ? 91 HB2 1
   ATOM 3060 HB3 C CYS A 103 ? 6.24285 12.77088 2.37570 0.168 9.47162 H ? A ? 91 HB3 1
   ATOM 3061 HG C CYS A 103 ? 7.91257 12.06134 4.39099 0.168 7.73639 H ? A ? 91 HG 1
   ATOM 3062 N D CYS A 103 ? 4.13608 13.37470 2.87981 0.422 5.94458 N ? A ? 91 N 1
   ATOM 3063 CA D CYS A 103 ? 4.53505 11.96545 2.87687 0.422 6.37151 C ? A ? 91 CA 1
   ATOM 3064 C D CYS A 103 ? 4.01884 11.28278 4.16195 0.422 7.25444 C ? A ? 91 C 1
   ATOM 3065 O D CYS A 103 ? 3.56537 11.92493 5.11932 0.422 6.45076 O ? A ? 91 O 1
   ATOM 3066 CB D CYS A 103 ? 6.06578 11.78331 2.66323 0.422 5.73358 C ? A ? 91 CB 1
   ATOM 3067 SG D CYS A 103 ? 7.05713 12.07116 4.16405 0.422 4.94140 S ? A ? 91 SG 1
   ATOM 3068 H D CYS A 103 ? 4.30305 13.79592 3.61077 0.422 7.15421 H ? A ? 91 H 1
   ATOM 3069 HA D CYS A 103 ? 4.11484 11.50288 2.13500 0.422 7.66652 H ? A ? 91 HA 1
   ATOM 3070 HB2 D CYS A 103 ? 6.23312 10.87471 2.36770 0.422 6.90101 H ? A ? 91 HB2 1
   ATOM 3071 HB3 D CYS A 103 ? 6.36293 12.41214 1.98708 0.422 6.90101 H ? A ? 91 HB3 1
   ATOM 3072 HG D CYS A 103 ? 6.87975 13.19704 4.53945 0.422 5.95039 H ? A ? 91 HG 1
   ATOM 3073 N A HIS A 104 ? 4.11418 9.98417 4.03259 0.349 6.23209 N ? A ? 92 N 1
   ATOM 3074 CA A HIS A 104 ? 3.96488 9.00025 5.10623 0.349 6.17144 C ? A ? 92 CA 1
   ATOM 3075 C A HIS A 104 ? 5.34470 8.40070 5.35936 0.349 5.87630 C ? A ? 92 C 1
   ATOM 3076 O A HIS A 104 ? 6.11619 8.13733 4.41622 0.349 6.75829 O ? A ? 92 O 1
   ATOM 3077 CB A HIS A 104 ? 2.91882 7.93467 4.79199 0.349 6.48757 C ? A ? 92 CB 1
   ATOM 3078 CG A HIS A 104 ? 1.51966 8.48798 4.87949 0.349 6.54168 C ? A ? 92 CG 1
   ATOM 3079 ND1 A HIS A 104 ? 0.38543 7.70311 4.80137 0.349 6.70674 N ? A ? 92 ND1 1
   ATOM 3080 CD2 A HIS A 104 ? 1.08694 9.75286 5.10921 0.349 6.99223 C ? A ? 92 CD2 1
   ATOM 3081 CE1 A HIS A 104 ? -0.66495 8.48594 4.96375 0.349 6.68917 C ? A ? 92 CE1 1
   ATOM 3082 NE2 A HIS A 104 ? -0.26509 9.71258 5.19292 0.349 8.28950 N ? A ? 92 NE2 1
   ATOM 3083 H A HIS A 104 ? 4.25425 9.62087 3.26578 0.349 7.49922 H ? A ? 92 H 1
   ATOM 3084 HA A HIS A 104 ? 3.64392 9.41882 5.92028 0.349 7.42643 H ? A ? 92 HA 1
   ATOM 3085 HB2 A HIS A 104 ? 3.06009 7.60302 3.89147 0.349 7.80580 H ? A ? 92 HB2 1
   ATOM 3086 HB3 A HIS A 104 ? 3.00016 7.20824 5.42964 0.349 7.80580 H ? A ? 92 HB3 1
   ATOM 3087 HD2 A HIS A 104 ? 1.62072 10.50970 5.19383 0.349 8.41138 H ? A ? 92 HD2 1
   ATOM 3088 HE1 A HIS A 104 ? -1.55194 8.20953 4.92195 0.349 8.04771 H ? A ? 92 HE1 1
   ATOM 3089 HE2 A HIS A 104 ? -0.77631 10.38171 5.36764 0.349 9.96812 H ? A ? 92 HE2 1
   ATOM 3090 N B HIS A 104 ? 4.30919 9.98300 4.10417 0.061 6.36093 N ? A ? 92 N 1
   ATOM 3091 CA B HIS A 104 ? 4.19761 9.05255 5.22029 0.061 5.30734 C ? A ? 92 CA 1
   ATOM 3092 C B HIS A 104 ? 5.54861 8.39370 5.44298 0.061 5.50336 C ? A ? 92 C 1
   ATOM 3093 O B HIS A 104 ? 6.18030 7.93580 4.48156 0.061 6.18815 O ? A ? 92 O 1
   ATOM 3094 CB B HIS A 104 ? 3.16028 7.94869 4.95009 0.061 6.39201 C ? A ? 92 CB 1
   ATOM 3095 CG B HIS A 104 ? 1.74374 8.42699 4.93719 0.061 6.59218 C ? A ? 92 CG 1
   ATOM 3096 ND1 B HIS A 104 ? 0.67908 7.57819 4.70656 0.061 6.69183 N ? A ? 92 ND1 1
   ATOM 3097 CD2 B HIS A 104 ? 1.21098 9.65752 5.12789 0.061 6.65101 C ? A ? 92 CD2 1
   ATOM 3098 CE1 B HIS A 104 ? -0.44396 8.27199 4.75600 0.061 7.25147 C ? A ? 92 CE1 1
   ATOM 3099 NE2 B HIS A 104 ? -0.14962 9.54013 4.98357 0.061 6.62587 N ? A ? 92 NE2 1
   ATOM 3100 H B HIS A 104 ? 4.55279 9.60028 3.37357 0.061 7.65382 H ? A ? 92 H 1
   ATOM 3101 HA B HIS A 104 ? 3.92890 9.54783 6.00984 0.061 6.38952 H ? A ? 92 HA 1
   ATOM 3102 HB2 B HIS A 104 ? 3.34544 7.55481 4.08322 0.061 7.69112 H ? A ? 92 HB2 1
   ATOM 3103 HB3 B HIS A 104 ? 3.23673 7.27498 5.64376 0.061 7.69112 H ? A ? 92 HB3 1
   ATOM 3104 HD2 B HIS A 104 ? 1.67964 10.43729 5.32078 0.061 8.00192 H ? A ? 92 HD2 1
   ATOM 3105 HE1 B HIS A 104 ? -1.30021 7.92534 4.64844 0.061 8.72247 H ? A ? 92 HE1 1
   ATOM 3106 HE2 B HIS A 104 ? -0.71636 10.18509 5.03308 0.061 7.97176 H ? A ? 92 HE2 1
   ATOM 3107 N C HIS A 104 ? 4.37146 9.94342 4.10009 0.168 6.26976 N ? A ? 92 N 1
   ATOM 3108 CA C HIS A 104 ? 4.30338 8.96687 5.17894 0.168 4.42652 C ? A ? 92 CA 1
   ATOM 3109 C C HIS A 104 ? 5.65848 8.36462 5.37249 0.168 4.85237 C ? A ? 92 C 1
   ATOM 3110 O C HIS A 104 ? 6.33604 8.01612 4.39669 0.168 5.73324 O ? A ? 92 O 1
   ATOM 3111 CB C HIS A 104 ? 3.30568 7.80836 4.90725 0.168 5.64600 C ? A ? 92 CB 1
   ATOM 3112 CG C HIS A 104 ? 1.88716 8.24946 4.90415 0.168 5.44226 C ? A ? 92 CG 1
   ATOM 3113 ND1 C HIS A 104 ? 0.81970 7.40696 4.61026 0.168 5.04105 N ? A ? 92 ND1 1
   ATOM 3114 CD2 C HIS A 104 ? 1.34551 9.45721 5.17521 0.168 5.24742 C ? A ? 92 CD2 1
   ATOM 3115 CE1 C HIS A 104 ? -0.30306 8.10350 4.71243 0.168 4.79366 C ? A ? 92 CE1 1
   ATOM 3116 NE2 C HIS A 104 ? -0.00887 9.37465 4.94118 0.168 7.16024 N ? A ? 92 NE2 1
   ATOM 3117 H C HIS A 104 ? 4.66428 9.59753 3.36918 0.168 7.54443 H ? A ? 92 H 1
   ATOM 3118 HA C HIS A 104 ? 4.01118 9.43139 5.97878 0.168 5.33253 H ? A ? 92 HA 1
   ATOM 3119 HB2 C HIS A 104 ? 3.50061 7.42270 4.03882 0.168 6.79591 H ? A ? 92 HB2 1
   ATOM 3120 HB3 C HIS A 104 ? 3.40817 7.13638 5.59924 0.168 6.79591 H ? A ? 92 HB3 1
   ATOM 3121 HD2 C HIS A 104 ? 1.80572 10.21051 5.46787 0.168 6.31762 H ? A ? 92 HD2 1
   ATOM 3122 HE1 C HIS A 104 ? -1.16185 7.75494 4.63567 0.168 5.77311 H ? A ? 92 HE1 1
   ATOM 3123 HE2 C HIS A 104 ? -0.56450 10.03105 4.94315 0.168 8.61300 H ? A ? 92 HE2 1
   ATOM 3124 N D HIS A 104 ? 3.99785 9.96948 4.10774 0.422 5.59269 N ? A ? 92 N 1
   ATOM 3125 CA D HIS A 104 ? 3.89030 9.12629 5.26879 0.422 6.38206 C ? A ? 92 CA 1
   ATOM 3126 C D HIS A 104 ? 5.26898 8.51347 5.48085 0.422 6.44619 C ? A ? 92 C 1
   ATOM 3127 O D HIS A 104 ? 5.90640 8.01140 4.52164 0.422 6.12218 O ? A ? 92 O 1
   ATOM 3128 CB D HIS A 104 ? 2.96526 7.97650 5.01981 0.422 6.22232 C ? A ? 92 CB 1
   ATOM 3129 CG D HIS A 104 ? 1.58070 8.40619 5.03621 0.422 7.61908 C ? A ? 92 CG 1
   ATOM 3130 ND1 D HIS A 104 ? 0.54199 7.58963 4.60058 0.422 6.56387 N ? A ? 92 ND1 1
   ATOM 3131 CD2 D HIS A 104 ? 1.05633 9.56034 5.50384 0.422 7.54017 C ? A ? 92 CD2 1
   ATOM 3132 CE1 D HIS A 104 ? -0.56560 8.29270 4.79256 0.422 8.61363 C ? A ? 92 CE1 1
   ATOM 3133 NE2 D HIS A 104 ? -0.29377 9.46662 5.34689 0.422 7.67690 N ? A ? 92 NE2 1
   ATOM 3134 H D HIS A 104 ? 4.04710 9.52494 3.37320 0.422 6.73194 H ? A ? 92 H 1
   ATOM 3135 HA D HIS A 104 ? 3.57879 9.64505 6.02691 0.422 7.67919 H ? A ? 92 HA 1
   ATOM 3136 HB2 D HIS A 104 ? 3.15702 7.59145 4.15041 0.422 7.48749 H ? A ? 92 HB2 1
   ATOM 3137 HB3 D HIS A 104 ? 3.08782 7.30883 5.71270 0.422 7.48749 H ? A ? 92 HB3 1
   ATOM 3138 HD2 D HIS A 104 ? 1.52550 10.27860 5.86282 0.422 9.06891 H ? A ? 92 HD2 1
   ATOM 3139 HE1 D HIS A 104 ? -1.41984 8.00137 4.56828 0.422 10.35706 H ? A ? 92 HE1 1
   ATOM 3140 HE2 D HIS A 104 ? -0.87007 10.06512 5.56886 0.422 9.23299 H ? A ? 92 HE2 1
   ATOM 3141 N A LEU A 105 ? 5.69291 8.25359 6.62853 0.349 5.46498 N ? A ? 93 N 1
   ATOM 3142 CA A LEU A 105 ? 7.02873 7.83492 7.05023 0.349 6.61791 C ? A ? 93 CA 1
   ATOM 3143 C A LEU A 105 ? 6.84766 6.76607 8.10537 0.349 7.29891 C ? A ? 93 C 1
   ATOM 3144 O A LEU A 105 ? 5.93703 6.84749 8.96348 0.349 7.46965 O ? A ? 93 O 1
   ATOM 3145 CB A LEU A 105 ? 7.77571 9.13425 7.50430 0.349 6.64376 C ? A ? 93 CB 1
   ATOM 3146 CG A LEU A 105 ? 9.25668 9.08998 7.77041 0.349 8.03065 C ? A ? 93 CG 1
   ATOM 3147 CD1 A LEU A 105 ? 10.00479 9.11830 6.34773 0.349 6.22314 C ? A ? 93 CD1 1
   ATOM 3148 CD2 A LEU A 105 ? 9.77338 10.23483 8.68544 0.349 8.37010 C ? A ? 93 CD2 1
   ATOM 3149 H A LEU A 105 ? 5.15861 8.39393 7.28764 0.349 6.57869 H ? A ? 93 H 1
   ATOM 3150 HA A LEU A 105 ? 7.58523 7.41207 6.37761 0.349 7.96221 H ? A ? 93 HA 1
   ATOM 3151 HB2 A LEU A 105 ? 7.64504 9.79867 6.80977 0.349 7.99322 H ? A ? 93 HB2 1
   ATOM 3152 HB3 A LEU A 105 ? 7.36098 9.43090 8.32946 0.349 7.99322 H ? A ? 93 HB3 1
   ATOM 3153 HG A LEU A 105 ? 9.45951 8.27857 8.26171 0.349 9.65749 H ? A ? 93 HG 1
   ATOM 3154 HD11 A LEU A 105 ? 10.96341 9.13203 6.49523 0.349 7.48848 H ? A ? 93 HD11 1
   ATOM 3155 HD12 A LEU A 105 ? 9.75869 8.32565 5.84569 0.349 7.48848 H ? A ? 93 HD12 1
   ATOM 3156 HD13 A LEU A 105 ? 9.73314 9.91390 5.86386 0.349 7.48848 H ? A ? 93 HD13 1
   ATOM 3157 HD21 A LEU A 105 ? 10.73495 10.15195 8.78248 0.349 10.06484 H ? A ? 93 HD21 1
   ATOM 3158 HD22 A LEU A 105 ? 9.55428 11.08764 8.27848 0.349 10.06484 H ? A ? 93 HD22 1
   ATOM 3159 HD23 A LEU A 105 ? 9.34592 10.16286 9.55319 0.349 10.06484 H ? A ? 93 HD23 1
   ATOM 3160 N B LEU A 105 ? 5.98421 8.33375 6.70849 0.061 5.38598 N ? A ? 93 N 1
   ATOM 3161 CA B LEU A 105 ? 7.25147 7.71051 7.07291 0.061 6.19313 C ? A ? 93 CA 1
   ATOM 3162 C B LEU A 105 ? 7.05827 6.63248 8.12935 0.061 5.93329 C ? A ? 93 C 1
   ATOM 3163 O B LEU A 105 ? 6.59146 6.92353 9.23390 0.061 2.65708 O ? A ? 93 O 1
   ATOM 3164 CB B LEU A 105 ? 8.23114 8.73287 7.65392 0.061 4.26637 C ? A ? 93 CB 1
   ATOM 3165 CG B LEU A 105 ? 8.58177 9.94532 6.82768 0.061 8.03341 C ? A ? 93 CG 1
   ATOM 3166 CD1 B LEU A 105 ? 9.42921 10.89737 7.65573 0.061 8.65630 C ? A ? 93 CD1 1
   ATOM 3167 CD2 B LEU A 105 ? 9.31413 9.48950 5.56259 0.061 5.62400 C ? A ? 93 CD2 1
   ATOM 3168 H B LEU A 105 ? 5.55190 8.65397 7.37943 0.061 6.48389 H ? A ? 93 H 1
   ATOM 3169 HA B LEU A 105 ? 7.59757 7.30642 6.26185 0.061 7.45247 H ? A ? 93 HA 1
   ATOM 3170 HB2 B LEU A 105 ? 7.85094 9.06393 8.48262 0.061 5.14035 H ? A ? 93 HB2 1
   ATOM 3171 HB3 B LEU A 105 ? 9.06466 8.27015 7.83286 0.061 5.14035 H ? A ? 93 HB3 1
   ATOM 3172 HG B LEU A 105 ? 7.78420 10.42647 6.55698 0.061 9.66080 H ? A ? 93 HG 1
   ATOM 3173 HD11 B LEU A 105 ? 9.66746 11.66355 7.11066 0.061 10.40827 H ? A ? 93 HD11 1
   ATOM 3174 HD12 B LEU A 105 ? 8.91703 11.18658 8.42705 0.061 10.40827 H ? A ? 93 HD12 1
   ATOM 3175 HD13 B LEU A 105 ? 10.23136 10.43539 7.94562 0.061 10.40827 H ? A ? 93 HD13 1
   ATOM 3176 HD21 B LEU A 105 ? 9.50900 10.26515 5.01369 0.061 6.76951 H ? A ? 93 HD21 1
   ATOM 3177 HD22 B LEU A 105 ? 10.13976 9.04857 5.81718 0.061 6.76951 H ? A ? 93 HD22 1
   ATOM 3178 HD23 B LEU A 105 ? 8.74675 8.87273 5.07413 0.061 6.76951 H ? A ? 93 HD23 1
   ATOM 3179 N C LEU A 105 ? 6.03584 8.25939 6.65145 0.168 5.24383 N ? A ? 93 N 1
   ATOM 3180 CA C LEU A 105 ? 7.17666 7.47645 7.06621 0.168 5.65846 C ? A ? 93 CA 1
   ATOM 3181 C C LEU A 105 ? 6.79880 6.35282 8.04094 0.168 4.83513 C ? A ? 93 C 1
   ATOM 3182 O C LEU A 105 ? 6.00760 6.56679 8.95609 0.168 6.21227 O ? A ? 93 O 1
   ATOM 3183 CB C LEU A 105 ? 8.19322 8.44468 7.76300 0.168 2.71351 C ? A ? 93 CB 1
   ATOM 3184 CG C LEU A 105 ? 9.53831 8.98781 7.20832 0.168 7.14280 C ? A ? 93 CG 1
   ATOM 3185 CD1 C LEU A 105 ? 9.33295 9.45297 5.69231 0.168 5.43425 C ? A ? 93 CD1 1
   ATOM 3186 CD2 C LEU A 105 ? 10.09424 10.14023 8.00223 0.168 9.31734 C ? A ? 93 CD2 1
   ATOM 3187 H C LEU A 105 ? 5.62937 8.64601 7.30329 0.168 6.31331 H ? A ? 93 H 1
   ATOM 3188 HA C LEU A 105 ? 7.56546 7.03344 6.29584 0.168 6.81087 H ? A ? 93 HA 1
   ATOM 3189 HB2 C LEU A 105 ? 7.68380 9.24565 7.96262 0.168 3.27692 H ? A ? 93 HB2 1
   ATOM 3190 HB3 C LEU A 105 ? 8.44487 7.99777 8.58631 0.168 3.27692 H ? A ? 93 HB3 1
   ATOM 3191 HG C LEU A 105 ? 10.18676 8.26903 7.26974 0.168 8.59207 H ? A ? 93 HG 1
   ATOM 3192 HD11 C LEU A 105 ? 10.16166 9.83594 5.36447 0.168 6.54182 H ? A ? 93 HD11 1
   ATOM 3193 HD12 C LEU A 105 ? 9.08961 8.68240 5.15575 0.168 6.54182 H ? A ? 93 HD12 1
   ATOM 3194 HD13 C LEU A 105 ? 8.62591 10.11618 5.65849 0.168 6.54182 H ? A ? 93 HD13 1
   ATOM 3195 HD21 C LEU A 105 ? 10.93232 10.42293 7.60399 0.168 11.20152 H ? A ? 93 HD21 1
   ATOM 3196 HD22 C LEU A 105 ? 9.45705 10.87141 7.98602 0.168 11.20152 H ? A ? 93 HD22 1
   ATOM 3197 HD23 C LEU A 105 ? 10.24312 9.85141 8.91619 0.168 11.20152 H ? A ? 93 HD23 1
   ATOM 3198 N D LEU A 105 ? 5.74599 8.53269 6.73801 0.422 6.68466 N ? A ? 93 N 1
   ATOM 3199 CA D LEU A 105 ? 7.06458 8.03061 7.16062 0.422 7.10406 C ? A ? 93 CA 1
   ATOM 3200 C D LEU A 105 ? 6.86702 7.01998 8.23993 0.422 5.91359 C ? A ? 93 C 1
   ATOM 3201 O D LEU A 105 ? 6.27249 7.31311 9.27876 0.422 6.24494 O ? A ? 93 O 1
   ATOM 3202 CB D LEU A 105 ? 7.89546 9.08809 7.77881 0.422 11.36939 C ? A ? 93 CB 1
   ATOM 3203 CG D LEU A 105 ? 8.71957 9.82372 6.89014 0.422 8.65272 C ? A ? 93 CG 1
   ATOM 3204 CD1 D LEU A 105 ? 9.70942 10.61079 7.77507 0.422 8.03225 C ? A ? 93 CD1 1
   ATOM 3205 CD2 D LEU A 105 ? 9.49761 9.06498 5.78848 0.422 9.44295 C ? A ? 93 CD2 1
   ATOM 3206 H D LEU A 105 ? 5.29800 8.84982 7.40008 0.422 8.04230 H ? A ? 93 H 1
   ATOM 3207 HA D LEU A 105 ? 7.49221 7.65887 6.37332 0.422 8.54559 H ? A ? 93 HA 1
   ATOM 3208 HB2 D LEU A 105 ? 7.30457 9.72176 8.21494 0.422 13.66398 H ? A ? 93 HB2 1
   ATOM 3209 HB3 D LEU A 105 ? 8.47754 8.67217 8.43386 0.422 13.66398 H ? A ? 93 HB3 1
   ATOM 3210 HG D LEU A 105 ? 8.11912 10.36773 6.35683 0.422 10.40397 H ? A ? 93 HG 1
   ATOM 3211 HD11 D LEU A 105 ? 10.26985 11.16307 7.20780 0.422 9.65941 H ? A ? 93 HD11 1
   ATOM 3212 HD12 D LEU A 105 ? 9.20826 11.16951 8.38953 0.422 9.65941 H ? A ? 93 HD12 1
   ATOM 3213 HD13 D LEU A 105 ? 10.25772 9.98288 8.27105 0.422 9.65941 H ? A ? 93 HD13 1
   ATOM 3214 HD21 D LEU A 105 ? 10.17138 9.65432 5.41484 0.422 11.35225 H ? A ? 93 HD21 1
   ATOM 3215 HD22 D LEU A 105 ? 9.92088 8.28534 6.18077 0.422 11.35225 H ? A ? 93 HD22 1
   ATOM 3216 HD23 D LEU A 105 ? 8.87689 8.79076 5.09536 0.422 11.35225 H ? A ? 93 HD23 1
   ATOM 3217 N A LEU A 106 ? 7.63825 5.68501 7.95133 0.349 5.98281 N ? A ? 94 N 1
   ATOM 3218 CA A LEU A 106 ? 7.54176 4.53300 8.87642 0.349 6.04369 C ? A ? 94 CA 1
   ATOM 3219 C A LEU A 106 ? 8.93845 4.23477 9.36668 0.349 6.01841 C ? A ? 94 C 1
   ATOM 3220 O A LEU A 106 ? 9.83391 3.97250 8.57722 0.349 7.81542 O ? A ? 94 O 1
   ATOM 3221 CB A LEU A 106 ? 6.79102 3.34494 8.24826 0.349 7.59782 C ? A ? 94 CB 1
   ATOM 3222 CG A LEU A 106 ? 6.30174 2.02354 8.86360 0.349 10.47257 C ? A ? 94 CG 1
   ATOM 3223 CD1 A LEU A 106 ? 7.37545 1.20145 9.36520 0.349 8.15988 C ? A ? 94 CD1 1
   ATOM 3224 CD2 A LEU A 106 ? 5.28198 2.35992 9.95118 0.349 8.17323 C ? A ? 94 CD2 1
   ATOM 3225 H A LEU A 106 ? 8.22697 5.59676 7.33067 0.349 7.20008 H ? A ? 94 H 1
   ATOM 3226 HA A LEU A 106 ? 7.01683 4.74627 9.66374 0.349 7.27314 H ? A ? 94 HA 1
   ATOM 3227 HB2 A LEU A 106 ? 5.97839 3.73447 7.88936 0.349 9.13809 H ? A ? 94 HB2 1
   ATOM 3228 HB3 A LEU A 106 ? 7.36575 3.05079 7.52434 0.349 9.13809 H ? A ? 94 HB3 1
   ATOM 3229 HG A LEU A 106 ? 5.88394 1.48040 8.17706 0.349 12.58779 H ? A ? 94 HG 1
   ATOM 3230 HD11 A LEU A 106 ? 6.99925 0.41112 9.78323 0.349 9.81257 H ? A ? 94 HD11 1
   ATOM 3231 HD12 A LEU A 106 ? 7.94787 0.94381 8.62571 0.349 9.81257 H ? A ? 94 HD12 1
   ATOM 3232 HD13 A LEU A 106 ? 7.88449 1.70943 10.01615 0.349 9.81257 H ? A ? 94 HD13 1
   ATOM 3233 HD21 A LEU A 106 ? 4.93602 1.53476 10.32578 0.349 9.82859 H ? A ? 94 HD21 1
   ATOM 3234 HD22 A LEU A 106 ? 5.71882 2.88000 10.64370 0.349 9.82859 H ? A ? 94 HD22 1
   ATOM 3235 HD23 A LEU A 106 ? 4.55899 2.87350 9.55822 0.349 9.82859 H ? A ? 94 HD23 1
   ATOM 3236 N B LEU A 106 ? 7.48580 5.40682 7.83010 0.061 5.74691 N ? A ? 94 N 1
   ATOM 3237 CA B LEU A 106 ? 7.57952 4.36902 8.84409 0.061 5.61382 C ? A ? 94 CA 1
   ATOM 3238 C B LEU A 106 ? 8.96796 4.48309 9.46216 0.061 6.02120 C ? A ? 94 C 1
   ATOM 3239 O B LEU A 106 ? 9.96920 4.57774 8.74643 0.061 7.34103 O ? A ? 94 O 1
   ATOM 3240 CB B LEU A 106 ? 7.34927 2.99785 8.22455 0.061 6.39057 C ? A ? 94 CB 1
   ATOM 3241 CG B LEU A 106 ? 6.87757 1.85228 9.12972 0.061 9.96878 C ? A ? 94 CG 1
   ATOM 3242 CD1 B LEU A 106 ? 8.06563 1.27461 9.88143 0.061 12.09726 C ? A ? 94 CD1 1
   ATOM 3243 CD2 B LEU A 106 ? 5.78746 2.23930 10.07422 0.061 6.54606 C ? A ? 94 CD2 1
   ATOM 3244 H B LEU A 106 ? 7.72700 5.15517 7.04391 0.061 6.91701 H ? A ? 94 H 1
   ATOM 3245 HA B LEU A 106 ? 6.90795 4.47390 9.53611 0.061 6.75730 H ? A ? 94 HA 1
   ATOM 3246 HB2 B LEU A 106 ? 6.67576 3.09884 7.53383 0.061 7.68939 H ? A ? 94 HB2 1
   ATOM 3247 HB3 B LEU A 106 ? 8.18794 2.71076 7.83072 0.061 7.68939 H ? A ? 94 HB3 1
   ATOM 3248 HG B LEU A 106 ? 6.48819 1.17152 8.55888 0.061 11.98325 H ? A ? 94 HG 1
   ATOM 3249 HD11 B LEU A 106 ? 7.74061 0.69906 10.59137 0.061 14.53742 H ? A ? 94 HD11 1
   ATOM 3250 HD12 B LEU A 106 ? 8.61124 0.76257 9.26416 0.061 14.53742 H ? A ? 94 HD12 1
   ATOM 3251 HD13 B LEU A 106 ? 8.58557 2.00212 10.25731 0.061 14.53742 H ? A ? 94 HD13 1
   ATOM 3252 HD21 B LEU A 106 ? 5.40960 1.43659 10.46635 0.061 7.87599 H ? A ? 94 HD21 1
   ATOM 3253 HD22 B LEU A 106 ? 6.15828 2.80435 10.77000 0.061 7.87599 H ? A ? 94 HD22 1
   ATOM 3254 HD23 B LEU A 106 ? 5.10293 2.72249 9.58549 0.061 7.87599 H ? A ? 94 HD23 1
   ATOM 3255 N C LEU A 106 ? 7.35992 5.17929 7.84264 0.168 3.37771 N ? A ? 94 N 1
   ATOM 3256 CA C LEU A 106 ? 7.22608 4.13316 8.81308 0.168 2.99993 C ? A ? 94 CA 1
   ATOM 3257 C C LEU A 106 ? 8.62304 3.97438 9.40063 0.168 5.04711 C ? A ? 94 C 1
   ATOM 3258 O C LEU A 106 ? 9.54899 3.65727 8.65592 0.168 5.32028 O ? A ? 94 O 1
   ATOM 3259 CB C LEU A 106 ? 6.81803 2.88422 8.09628 0.168 4.63923 C ? A ? 94 CB 1
   ATOM 3260 CG C LEU A 106 ? 6.28986 1.67016 8.84840 0.168 9.58148 C ? A ? 94 CG 1
   ATOM 3261 CD1 C LEU A 106 ? 7.38084 0.71656 9.14601 0.168 7.09097 C ? A ? 94 CD1 1
   ATOM 3262 CD2 C LEU A 106 ? 5.55575 2.04702 10.05621 0.168 6.28133 C ? A ? 94 CD2 1
   ATOM 3263 H C LEU A 106 ? 7.82353 4.97077 7.14896 0.168 4.07397 H ? A ? 94 H 1
   ATOM 3264 HA C LEU A 106 ? 6.58236 4.33423 9.51028 0.168 3.62063 H ? A ? 94 HA 1
   ATOM 3265 HB2 C LEU A 106 ? 6.11639 3.13417 7.47490 0.168 5.58779 H ? A ? 94 HB2 1
   ATOM 3266 HB3 C LEU A 106 ? 7.59716 2.57323 7.60931 0.168 5.58779 H ? A ? 94 HB3 1
   ATOM 3267 HG C LEU A 106 ? 5.65317 1.21561 8.27489 0.168 11.51849 H ? A ? 94 HG 1
   ATOM 3268 HD11 C LEU A 106 ? 7.01214 -0.04925 9.61345 0.168 8.52987 H ? A ? 94 HD11 1
   ATOM 3269 HD12 C LEU A 106 ? 7.78702 0.43129 8.31262 0.168 8.52987 H ? A ? 94 HD12 1
   ATOM 3270 HD13 C LEU A 106 ? 8.04208 1.15690 9.70257 0.168 8.52987 H ? A ? 94 HD13 1
   ATOM 3271 HD21 C LEU A 106 ? 5.11076 1.26244 10.41302 0.168 7.55831 H ? A ? 94 HD21 1
   ATOM 3272 HD22 C LEU A 106 ? 6.18116 2.39823 10.70922 0.168 7.55831 H ? A ? 94 HD22 1
   ATOM 3273 HD23 C LEU A 106 ? 4.89987 2.72447 9.82866 0.168 7.55831 H ? A ? 94 HD23 1
   ATOM 3274 N D LEU A 106 ? 7.34747 5.82833 8.02629 0.422 5.91341 N ? A ? 94 N 1
   ATOM 3275 CA D LEU A 106 ? 7.45172 4.75572 9.02060 0.422 7.86069 C ? A ? 94 CA 1
   ATOM 3276 C D LEU A 106 ? 8.89245 4.76144 9.56634 0.422 6.67757 C ? A ? 94 C 1
   ATOM 3277 O D LEU A 106 ? 9.85291 4.68953 8.82269 0.422 6.96847 O ? A ? 94 O 1
   ATOM 3278 CB D LEU A 106 ? 7.24469 3.40480 8.36550 0.422 7.52633 C ? A ? 94 CB 1
   ATOM 3279 CG D LEU A 106 ? 6.87155 2.22125 9.28547 0.422 10.09463 C ? A ? 94 CG 1
   ATOM 3280 CD1 D LEU A 106 ? 7.87046 1.46426 9.83352 0.422 14.39997 C ? A ? 94 CD1 1
   ATOM 3281 CD2 D LEU A 106 ? 5.63478 2.55847 10.16227 0.422 9.53984 C ? A ? 94 CD2 1
   ATOM 3282 H D LEU A 106 ? 7.64735 5.58010 7.25944 0.422 7.11681 H ? A ? 94 H 1
   ATOM 3283 HA D LEU A 106 ? 6.79717 4.89519 9.72275 0.422 9.45353 H ? A ? 94 HA 1
   ATOM 3284 HB2 D LEU A 106 ? 6.52805 3.49504 7.71806 0.422 9.05230 H ? A ? 94 HB2 1
   ATOM 3285 HB3 D LEU A 106 ? 8.06946 3.16288 7.91591 0.422 9.05230 H ? A ? 94 HB3 1
   ATOM 3286 HG D LEU A 106 ? 6.58208 1.50911 8.69389 0.422 12.13427 H ? A ? 94 HG 1
   ATOM 3287 HD11 D LEU A 106 ? 7.47453 0.75428 10.36273 0.422 17.30067 H ? A ? 94 HD11 1
   ATOM 3288 HD12 D LEU A 106 ? 8.40705 1.08506 9.11995 0.422 17.30067 H ? A ? 94 HD12 1
   ATOM 3289 HD13 D LEU A 106 ? 8.42162 2.02916 10.39743 0.422 17.30067 H ? A ? 94 HD13 1
   ATOM 3290 HD21 D LEU A 106 ? 5.32166 1.74719 10.59202 0.422 11.46852 H ? A ? 94 HD21 1
   ATOM 3291 HD22 D LEU A 106 ? 5.89157 3.21025 10.83320 0.422 11.46852 H ? A ? 94 HD22 1
   ATOM 3292 HD23 D LEU A 106 ? 4.93665 2.92368 9.59646 0.422 11.46852 H ? A ? 94 HD23 1
   ATOM 3293 N A CYS A 107 ? 9.12229 4.35980 10.66092 0.349 5.77030 N ? A ? 95 N 1
   ATOM 3294 CA A CYS A 107 ? 10.42713 4.48123 11.28801 0.349 6.89927 C ? A ? 95 CA 1
   ATOM 3295 C A CYS A 107 ? 10.62318 3.34462 12.28505 0.349 6.42705 C ? A ? 95 C 1
   ATOM 3296 O A CYS A 107 ? 9.95105 3.31094 13.31700 0.349 7.10557 O ? A ? 95 O 1
   ATOM 3297 CB A CYS A 107 ? 10.53690 5.85351 12.00452 0.349 7.21537 C ? A ? 95 CB 1
   ATOM 3298 SG A CYS A 107 ? 9.87298 7.32934 11.02469 0.349 12.02022 S ? A ? 95 SG 1
   ATOM 3299 H A CYS A 107 ? 8.47711 4.37838 11.22925 0.349 6.94507 H ? A ? 95 H 1
   ATOM 3300 HA A CYS A 107 ? 11.11676 4.40044 10.61067 0.349 8.29984 H ? A ? 95 HA 1
   ATOM 3301 HB2 A CYS A 107 ? 10.03575 5.80680 12.83371 0.349 8.67915 H ? A ? 95 HB2 1
   ATOM 3302 HB3 A CYS A 107 ? 11.47270 6.02703 12.19178 0.349 8.67915 H ? A ? 95 HB3 1
   ATOM 3303 HG A CYS A 107 ? 9.76134 8.26946 11.76205 0.349 14.44497 H ? A ? 95 HG 1
   ATOM 3304 N B CYS A 107 ? 9.02073 4.55692 10.78939 0.061 7.06491 N ? A ? 95 N 1
   ATOM 3305 CA B CYS A 107 ? 10.26181 4.84445 11.50393 0.061 7.56856 C ? A ? 95 CA 1
   ATOM 3306 C B CYS A 107 ? 10.54714 3.74047 12.50422 0.061 7.43489 C ? A ? 95 C 1
   ATOM 3307 O B CYS A 107 ? 9.99819 3.75161 13.60296 0.061 8.08103 O ? A ? 95 O 1
   ATOM 3308 CB B CYS A 107 ? 10.16953 6.16690 12.24429 0.061 7.95504 C ? A ? 95 CB 1
   ATOM 3309 SG B CYS A 107 ? 9.67198 7.53830 11.25059 0.061 11.84925 S ? A ? 95 SG 1
   ATOM 3310 H B CYS A 107 ? 8.34160 4.44261 11.30448 0.061 8.49861 H ? A ? 95 H 1
   ATOM 3311 HA B CYS A 107 ? 10.97584 4.86562 10.84771 0.061 9.10298 H ? A ? 95 HA 1
   ATOM 3312 HB2 B CYS A 107 ? 9.52104 6.07440 12.95970 0.061 9.56676 H ? A ? 95 HB2 1
   ATOM 3313 HB3 B CYS A 107 ? 11.04244 6.37488 12.61262 0.061 9.56676 H ? A ? 95 HB3 1
   ATOM 3314 HG B CYS A 107 ? 9.65199 8.52673 11.93074 0.061 14.23981 H ? A ? 95 HG 1
   ATOM 3315 N C CYS A 107 ? 8.78423 4.21724 10.71234 0.168 4.04982 N ? A ? 95 N 1
   ATOM 3316 CA C CYS A 107 ? 10.05253 4.46416 11.37109 0.168 4.91285 C ? A ? 95 CA 1
   ATOM 3317 C C CYS A 107 ? 10.32005 3.35413 12.36491 0.168 7.41447 C ? A ? 95 C 1
   ATOM 3318 O C CYS A 107 ? 9.57371 3.15707 13.34253 0.168 5.01199 O ? A ? 95 O 1
   ATOM 3319 CB C CYS A 107 ? 10.08637 5.80599 12.10922 0.168 7.31388 C ? A ? 95 CB 1
   ATOM 3320 SG C CYS A 107 ? 9.69074 7.21146 11.04929 0.168 7.03802 S ? A ? 95 SG 1
   ATOM 3321 H C CYS A 107 ? 8.12553 4.24305 11.26466 0.168 4.88050 H ? A ? 95 H 1
   ATOM 3322 HA C CYS A 107 ? 10.73904 4.47247 10.68587 0.168 5.91613 H ? A ? 95 HA 1
   ATOM 3323 HB2 C CYS A 107 ? 9.43777 5.78394 12.83014 0.168 8.79737 H ? A ? 95 HB2 1
   ATOM 3324 HB3 C CYS A 107 ? 10.97683 5.94422 12.46820 0.168 8.79737 H ? A ? 95 HB3 1
   ATOM 3325 HG C CYS A 107 ? 8.52318 7.17698 10.77433 0.168 8.46634 H ? A ? 95 HG 1
   ATOM 3326 N D CYS A 107 ? 9.02199 4.83313 10.89844 0.422 6.77460 N ? A ? 95 N 1
   ATOM 3327 CA D CYS A 107 ? 10.28603 5.02797 11.59013 0.422 7.64717 C ? A ? 95 CA 1
   ATOM 3328 C D CYS A 107 ? 10.53331 3.87246 12.52752 0.422 6.96163 C ? A ? 95 C 1
   ATOM 3329 O D CYS A 107 ? 9.82451 3.75765 13.53435 0.422 8.28725 O ? A ? 95 O 1
   ATOM 3330 CB D CYS A 107 ? 10.26949 6.33039 12.39580 0.422 7.80499 C ? A ? 95 CB 1
   ATOM 3331 SG D CYS A 107 ? 9.71968 7.74061 11.42394 0.422 8.27053 S ? A ? 95 SG 1
   ATOM 3332 H D CYS A 107 ? 8.35664 4.76767 11.43939 0.422 8.15024 H ? A ? 95 H 1
   ATOM 3333 HA D CYS A 107 ? 10.98756 5.04683 10.92051 0.422 9.19732 H ? A ? 95 HA 1
   ATOM 3334 HB2 D CYS A 107 ? 9.66486 6.22910 13.14750 0.422 9.38670 H ? A ? 95 HB2 1
   ATOM 3335 HB3 D CYS A 107 ? 11.16667 6.51611 12.71436 0.422 9.38670 H ? A ? 95 HB3 1
   ATOM 3336 HG D CYS A 107 ? 9.97245 8.74971 12.02212 0.422 9.94535 H ? A ? 95 HG 1
   ATOM 3337 N A LYS A 108 ? 11.51932 2.42388 11.99639 0.349 6.32462 N ? A ? 96 N 1
   ATOM 3338 CA A LYS A 108 ? 12.00563 1.52446 12.96420 0.349 7.46325 C ? A ? 96 CA 1
   ATOM 3339 C A LYS A 108 ? 12.78614 2.24839 14.14032 0.349 6.34518 C ? A ? 96 C 1
   ATOM 3340 O A LYS A 108 ? 13.22713 3.42682 14.11046 0.349 7.09755 O ? A ? 96 O 1
   ATOM 3341 CB A LYS A 108 ? 12.80451 0.44670 12.24285 0.349 8.95049 C ? A ? 96 CB 1
   ATOM 3342 CG A LYS A 108 ? 12.11670 -0.27024 11.02488 0.349 9.31390 C ? A ? 96 CG 1
   ATOM 3343 CD A LYS A 108 ? 10.73477 -0.78270 11.38499 0.349 9.38781 C ? A ? 96 CD 1
   ATOM 3344 CE A LYS A 108 ? 10.76404 -2.01833 12.22107 0.349 10.70753 C ? A ? 96 CE 1
   ATOM 3345 NZ A LYS A 108 ? 9.40789 -2.58592 12.60373 0.349 9.87582 N ? A ? 96 NZ 1
   ATOM 3346 H A LYS A 108 ? 11.86186 2.31022 11.21578 0.349 7.61025 H ? A ? 96 H 1
   ATOM 3347 HA A LYS A 108 ? 11.28000 1.08635 13.43582 0.349 8.97661 H ? A ? 96 HA 1
   ATOM 3348 HB2 A LYS A 108 ? 13.61747 0.85446 11.90562 0.349 10.76130 H ? A ? 96 HB2 1
   ATOM 3349 HB3 A LYS A 108 ? 13.02271 -0.24395 12.88806 0.349 10.76130 H ? A ? 96 HB3 1
   ATOM 3350 HG2 A LYS A 108 ? 12.02658 0.35846 10.29173 0.349 11.19739 H ? A ? 96 HG2 1
   ATOM 3351 HG3 A LYS A 108 ? 12.65911 -1.02571 10.74930 0.349 11.19739 H ? A ? 96 HG3 1
   ATOM 3352 HD2 A LYS A 108 ? 10.26514 -0.09660 11.88461 0.349 11.28608 H ? A ? 96 HD2 1
   ATOM 3353 HD3 A LYS A 108 ? 10.25253 -0.98735 10.56862 0.349 11.28608 H ? A ? 96 HD3 1
   ATOM 3354 HE2 A LYS A 108 ? 11.23586 -2.70847 11.72914 0.349 12.86975 H ? A ? 96 HE2 1
   ATOM 3355 HE3 A LYS A 108 ? 11.23452 -1.81792 13.04532 0.349 12.86975 H ? A ? 96 HE3 1
   ATOM 3356 HZ1 A LYS A 108 ? 9.18709 -3.24656 12.04973 0.349 11.87169 H ? A ? 96 HZ1 1
   ATOM 3357 HZ2 A LYS A 108 ? 9.43404 -2.90267 13.43504 0.349 11.87169 H ? A ? 96 HZ2 1
   ATOM 3358 HZ3 A LYS A 108 ? 8.78730 -1.94973 12.55643 0.349 11.87169 H ? A ? 96 HZ3 1
   ATOM 3359 N B LYS A 108 ? 11.42639 2.81987 12.15957 0.061 8.18825 N ? A ? 96 N 1
   ATOM 3360 CA B LYS A 108 ? 11.79366 1.77886 13.10048 0.061 7.82784 C ? A ? 96 CA 1
   ATOM 3361 C B LYS A 108 ? 12.49522 2.37076 14.32429 0.061 6.96200 C ? A ? 96 C 1
   ATOM 3362 O B LYS A 108 ? 12.93161 3.53652 14.32615 0.061 6.32019 O ? A ? 96 O 1
   ATOM 3363 CB B LYS A 108 ? 12.67741 0.74672 12.40440 0.061 9.47515 C ? A ? 96 CB 1
   ATOM 3364 CG B LYS A 108 ? 12.01897 0.13562 11.16435 0.061 10.93301 C ? A ? 96 CG 1
   ATOM 3365 CD B LYS A 108 ? 11.00530 -0.92791 11.50815 0.061 9.41190 C ? A ? 96 CD 1
   ATOM 3366 CE B LYS A 108 ? 11.69571 -2.26669 11.71414 0.061 15.73410 C ? A ? 96 CE 1
   ATOM 3367 NZ B LYS A 108 ? 10.66721 -3.32525 11.83624 0.061 15.83836 N ? A ? 96 NZ 1
   ATOM 3368 H B LYS A 108 ? 11.82100 2.77470 11.39678 0.061 9.84661 H ? A ? 96 H 1
   ATOM 3369 HA B LYS A 108 ? 10.99711 1.32893 13.42294 0.061 9.41412 H ? A ? 96 HA 1
   ATOM 3370 HB2 B LYS A 108 ? 13.50183 1.17500 12.12545 0.061 11.39089 H ? A ? 96 HB2 1
   ATOM 3371 HB3 B LYS A 108 ? 12.87096 0.02756 13.02590 0.061 11.39089 H ? A ? 96 HB3 1
   ATOM 3372 HG2 B LYS A 108 ? 11.56371 0.83520 10.67017 0.061 13.14033 H ? A ? 96 HG2 1
   ATOM 3373 HG3 B LYS A 108 ? 12.70345 -0.27059 10.60993 0.061 13.14033 H ? A ? 96 HG3 1
   ATOM 3374 HD2 B LYS A 108 ? 10.54524 -0.68705 12.32744 0.061 11.31499 H ? A ? 96 HD2 1
   ATOM 3375 HD3 B LYS A 108 ? 10.36712 -1.01653 10.78305 0.061 11.31499 H ? A ? 96 HD3 1
   ATOM 3376 HE2 B LYS A 108 ? 12.26472 -2.46571 10.95419 0.061 18.90163 H ? A ? 96 HE2 1
   ATOM 3377 HE3 B LYS A 108 ? 12.22398 -2.24467 12.52737 0.061 18.90163 H ? A ? 96 HE3 1
   ATOM 3378 HZ1 B LYS A 108 ? 11.01813 -4.04788 12.21934 0.061 19.02674 H ? A ? 96 HZ1 1
   ATOM 3379 HZ2 B LYS A 108 ? 9.98911 -3.03484 12.33417 0.061 19.02674 H ? A ? 96 HZ2 1
   ATOM 3380 HZ3 B LYS A 108 ? 10.36020 -3.54577 11.03050 0.061 19.02674 H ? A ? 96 HZ3 1
   ATOM 3381 N C LYS A 108 ? 11.39579 2.66938 12.13239 0.168 8.58883 N ? A ? 96 N 1
   ATOM 3382 CA C LYS A 108 ? 11.79659 1.64202 13.04380 0.168 7.84318 C ? A ? 96 CA 1
   ATOM 3383 C C LYS A 108 ? 12.39844 2.23560 14.30716 0.168 7.07586 C ? A ? 96 C 1
   ATOM 3384 O C LYS A 108 ? 12.75090 3.43229 14.37039 0.168 5.26502 O ? A ? 96 O 1
   ATOM 3385 CB C LYS A 108 ? 12.76917 0.68657 12.37688 0.168 9.51890 C ? A ? 96 CB 1
   ATOM 3386 CG C LYS A 108 ? 12.18501 0.01944 11.10748 0.168 10.93992 C ? A ? 96 CG 1
   ATOM 3387 CD C LYS A 108 ? 10.85305 -0.66372 11.37867 0.168 8.43909 C ? A ? 96 CD 1
   ATOM 3388 CE C LYS A 108 ? 10.94720 -1.82395 12.32330 0.168 12.49345 C ? A ? 96 CE 1
   ATOM 3389 NZ C LYS A 108 ? 9.63936 -2.52002 12.63304 0.168 8.83877 N ? A ? 96 NZ 1
   ATOM 3390 H C LYS A 108 ? 11.91398 2.77734 11.45458 0.168 10.32731 H ? A ? 96 H 1
   ATOM 3391 HA C LYS A 108 ? 11.01731 1.12942 13.30997 0.168 9.43252 H ? A ? 96 HA 1
   ATOM 3392 HB2 C LYS A 108 ? 13.56516 1.17695 12.11836 0.168 11.44339 H ? A ? 96 HB2 1
   ATOM 3393 HB3 C LYS A 108 ? 13.00132 -0.01558 13.00456 0.168 11.44339 H ? A ? 96 HB3 1
   ATOM 3394 HG2 C LYS A 108 ? 12.04404 0.69681 10.42763 0.168 13.14861 H ? A ? 96 HG2 1
   ATOM 3395 HG3 C LYS A 108 ? 12.80765 -0.65044 10.78427 0.168 13.14861 H ? A ? 96 HG3 1
   ATOM 3396 HD2 C LYS A 108 ? 10.24354 -0.01651 11.76664 0.168 10.14762 H ? A ? 96 HD2 1
   ATOM 3397 HD3 C LYS A 108 ? 10.49556 -0.99482 10.53993 0.168 10.14762 H ? A ? 96 HD3 1
   ATOM 3398 HE2 C LYS A 108 ? 11.54107 -2.48599 11.93609 0.168 15.01285 H ? A ? 96 HE2 1
   ATOM 3399 HE3 C LYS A 108 ? 11.30970 -1.50466 13.16446 0.168 15.01285 H ? A ? 96 HE3 1
   ATOM 3400 HZ1 C LYS A 108 ? 9.47241 -3.14172 12.01845 0.168 10.62724 H ? A ? 96 HZ1 1
   ATOM 3401 HZ2 C LYS A 108 ? 9.68325 -2.90864 13.43251 0.168 10.62724 H ? A ? 96 HZ2 1
   ATOM 3402 HZ3 C LYS A 108 ? 8.97334 -1.92966 12.63504 0.168 10.62724 H ? A ? 96 HZ3 1
   ATOM 3403 N D LYS A 108 ? 11.42670 2.92232 12.21572 0.422 7.72924 N ? A ? 96 N 1
   ATOM 3404 CA D LYS A 108 ? 11.61981 1.71618 13.11045 0.422 7.63901 C ? A ? 96 CA 1
   ATOM 3405 C D LYS A 108 ? 12.42093 2.22081 14.28524 0.422 7.02488 C ? A ? 96 C 1
   ATOM 3406 O D LYS A 108 ? 13.10918 3.21455 14.09895 0.422 8.26065 O ? A ? 96 O 1
   ATOM 3407 CB D LYS A 108 ? 12.43538 0.60957 12.46511 0.422 9.91362 C ? A ? 96 CB 1
   ATOM 3408 CG D LYS A 108 ? 11.70378 -0.04844 11.29497 0.422 11.19080 C ? A ? 96 CG 1
   ATOM 3409 CD D LYS A 108 ? 10.30332 -0.63399 11.59768 0.422 9.06621 C ? A ? 96 CD 1
   ATOM 3410 CE D LYS A 108 ? 10.48655 -2.01665 12.26438 0.422 11.77804 C ? A ? 96 CE 1
   ATOM 3411 NZ D LYS A 108 ? 9.06683 -2.43074 12.76256 0.422 12.51110 N ? A ? 96 NZ 1
   ATOM 3412 H D LYS A 108 ? 11.92906 2.93166 11.51777 0.422 9.29580 H ? A ? 96 H 1
   ATOM 3413 HA D LYS A 108 ? 10.75968 1.33114 13.34026 0.422 9.18752 H ? A ? 96 HA 1
   ATOM 3414 HB2 D LYS A 108 ? 13.26606 0.98217 12.13040 0.422 11.91706 H ? A ? 96 HB2 1
   ATOM 3415 HB3 D LYS A 108 ? 12.62156 -0.07424 13.12741 0.422 11.91706 H ? A ? 96 HB3 1
   ATOM 3416 HG2 D LYS A 108 ? 11.58837 0.61672 10.59844 0.422 13.44967 H ? A ? 96 HG2 1
   ATOM 3417 HG3 D LYS A 108 ? 12.25194 -0.77905 10.96844 0.422 13.44967 H ? A ? 96 HG3 1
   ATOM 3418 HD2 D LYS A 108 ? 9.82211 -0.04985 12.20440 0.422 10.90016 H ? A ? 96 HD2 1
   ATOM 3419 HD3 D LYS A 108 ? 9.80240 -0.74214 10.77410 0.422 10.90016 H ? A ? 96 HD3 1
   ATOM 3420 HE2 D LYS A 108 ? 10.81365 -2.66678 11.62309 0.422 14.15436 H ? A ? 96 HE2 1
   ATOM 3421 HE3 D LYS A 108 ? 11.09581 -1.95734 13.01683 0.422 14.15436 H ? A ? 96 HE3 1
   ATOM 3422 HZ1 D LYS A 108 ? 8.89230 -3.26951 12.52154 0.422 15.03403 H ? A ? 96 HZ1 1
   ATOM 3423 HZ2 D LYS A 108 ? 9.02598 -2.37066 13.64959 0.422 15.03403 H ? A ? 96 HZ2 1
   ATOM 3424 HZ3 D LYS A 108 ? 8.45141 -1.89435 12.40809 0.422 15.03403 H ? A ? 96 HZ3 1
   ATOM 3425 N A PRO A 109 ? 12.82771 1.53550 15.29041 0.349 5.62739 N ? A ? 97 N 1
   ATOM 3426 CA A PRO A 109 ? 13.32963 2.20155 16.53479 0.349 7.70211 C ? A ? 97 CA 1
   ATOM 3427 C A PRO A 109 ? 14.76179 2.61919 16.41134 0.349 6.33048 C ? A ? 97 C 1
   ATOM 3428 O A PRO A 109 ? 15.13681 3.60759 17.04245 0.349 7.83395 O ? A ? 97 O 1
   ATOM 3429 CB A PRO A 109 ? 13.06213 1.24214 17.68805 0.349 8.02467 C ? A ? 97 CB 1
   ATOM 3430 CG A PRO A 109 ? 12.62381 0.04637 17.02613 0.349 10.13702 C ? A ? 97 CG 1
   ATOM 3431 CD A PRO A 109 ? 12.14768 0.26852 15.61166 0.349 8.54342 C ? A ? 97 CD 1
   ATOM 3432 HA A PRO A 109 ? 12.77565 2.97354 16.72980 0.349 9.26325 H ? A ? 97 HA 1
   ATOM 3433 HB2 A PRO A 109 ? 13.87518 1.08824 18.19418 0.349 9.65031 H ? A ? 97 HB2 1
   ATOM 3434 HB3 A PRO A 109 ? 12.37179 1.59773 18.26932 0.349 9.65031 H ? A ? 97 HB3 1
   ATOM 3435 HG2 A PRO A 109 ? 13.37148 -0.57144 17.01147 0.349 12.18513 H ? A ? 97 HG2 1
   ATOM 3436 HG3 A PRO A 109 ? 11.89536 -0.32668 17.54680 0.349 12.18513 H ? A ? 97 HG3 1
   ATOM 3437 HD2 A PRO A 109 ? 12.43481 -0.44759 15.02375 0.349 10.27281 H ? A ? 97 HD2 1
   ATOM 3438 HD3 A PRO A 109 ? 11.18313 0.36335 15.57245 0.349 10.27281 H ? A ? 97 HD3 1
   ATOM 3439 N B PRO A 109 ? 12.58579 1.58067 15.39768 0.061 7.92330 N ? A ? 97 N 1
   ATOM 3440 CA B PRO A 109 ? 13.20461 2.10748 16.61169 0.061 7.93249 C ? A ? 97 CA 1
   ATOM 3441 C B PRO A 109 ? 14.63424 2.53390 16.41152 0.061 6.97167 C ? A ? 97 C 1
   ATOM 3442 O B PRO A 109 ? 15.06310 3.51240 17.03088 0.061 7.75638 O ? A ? 97 O 1
   ATOM 3443 CB B PRO A 109 ? 13.09909 0.94075 17.59707 0.061 8.32129 C ? A ? 97 CB 1
   ATOM 3444 CG B PRO A 109 ? 11.90532 0.19760 17.17110 0.061 8.10805 C ? A ? 97 CG 1
   ATOM 3445 CD B PRO A 109 ? 11.98154 0.25575 15.64269 0.061 9.03430 C ? A ? 97 CD 1
   ATOM 3446 HA B PRO A 109 ? 12.68760 2.85626 16.94774 0.061 9.53970 H ? A ? 97 HA 1
   ATOM 3447 HB2 B PRO A 109 ? 13.89294 0.38628 17.53992 0.061 10.00626 H ? A ? 97 HB2 1
   ATOM 3448 HB3 B PRO A 109 ? 12.99474 1.27863 18.50032 0.061 10.00626 H ? A ? 97 HB3 1
   ATOM 3449 HG2 B PRO A 109 ? 11.94474 -0.71697 17.49188 0.061 9.75037 H ? A ? 97 HG2 1
   ATOM 3450 HG3 B PRO A 109 ? 11.10253 0.63062 17.50115 0.061 9.75037 H ? A ? 97 HG3 1
   ATOM 3451 HD2 B PRO A 109 ? 12.54569 -0.45295 15.29574 0.061 10.86187 H ? A ? 97 HD2 1
   ATOM 3452 HD3 B PRO A 109 ? 11.09716 0.19891 15.24830 0.061 10.86187 H ? A ? 97 HD3 1
   ATOM 3453 N C PRO A 109 ? 12.47189 1.41882 15.34889 0.168 6.93153 N ? A ? 97 N 1
   ATOM 3454 CA C PRO A 109 ? 13.00089 1.93507 16.56567 0.168 5.86740 C ? A ? 97 CA 1
   ATOM 3455 C C PRO A 109 ? 14.38572 2.39231 16.41262 0.168 4.69382 C ? A ? 97 C 1
   ATOM 3456 O C PRO A 109 ? 14.71728 3.37931 17.04982 0.168 4.86030 O ? A ? 97 O 1
   ATOM 3457 CB C PRO A 109 ? 12.89356 0.77434 17.53563 0.168 6.37183 C ? A ? 97 CB 1
   ATOM 3458 CG C PRO A 109 ? 11.74022 0.12738 17.13259 0.168 8.25672 C ? A ? 97 CG 1
   ATOM 3459 CD C PRO A 109 ? 11.87097 0.12033 15.61553 0.168 8.96874 C ? A ? 97 CD 1
   ATOM 3460 HA C PRO A 109 ? 12.44376 2.65662 16.89714 0.168 7.06159 H ? A ? 97 HA 1
   ATOM 3461 HB2 C PRO A 109 ? 13.66864 0.19650 17.45651 0.168 7.66691 H ? A ? 97 HB2 1
   ATOM 3462 HB3 C PRO A 109 ? 12.81530 1.10172 18.44535 0.168 7.66691 H ? A ? 97 HB3 1
   ATOM 3463 HG2 C PRO A 109 ? 11.71355 -0.77376 17.49057 0.168 9.92877 H ? A ? 97 HG2 1
   ATOM 3464 HG3 C PRO A 109 ? 10.95604 0.62139 17.41879 0.168 9.92877 H ? A ? 97 HG3 1
   ATOM 3465 HD2 C PRO A 109 ? 12.44957 -0.59938 15.31863 0.168 10.78320 H ? A ? 97 HD2 1
   ATOM 3466 HD3 C PRO A 109 ? 11.00219 0.04420 15.19089 0.168 10.78320 H ? A ? 97 HD3 1
   ATOM 3467 N D PRO A 109 ? 12.37702 1.59124 15.47768 0.422 7.64531 N ? A ? 97 N 1
   ATOM 3468 CA D PRO A 109 ? 12.90352 2.27575 16.68465 0.422 9.04394 C ? A ? 97 CA 1
   ATOM 3469 C D PRO A 109 ? 14.36304 2.76294 16.64560 0.422 8.10945 C ? A ? 97 C 1
   ATOM 3470 O D PRO A 109 ? 14.71568 3.79015 17.28555 0.422 7.73183 O ? A ? 97 O 1
   ATOM 3471 CB D PRO A 109 ? 12.61638 1.27024 17.80363 0.422 8.60137 C ? A ? 97 CB 1
   ATOM 3472 CG D PRO A 109 ? 12.27975 -0.09273 17.08292 0.422 10.22080 C ? A ? 97 CG 1
   ATOM 3473 CD D PRO A 109 ? 11.74203 0.29548 15.80838 0.422 9.33187 C ? A ? 97 CD 1
   ATOM 3474 HA D PRO A 109 ? 12.37400 3.07565 16.82838 0.422 10.87343 H ? A ? 97 HA 1
   ATOM 3475 HB2 D PRO A 109 ? 13.39995 1.17672 18.36770 0.422 10.34235 H ? A ? 97 HB2 1
   ATOM 3476 HB3 D PRO A 109 ? 11.86211 1.57566 18.33155 0.422 10.34235 H ? A ? 97 HB3 1
   ATOM 3477 HG2 D PRO A 109 ? 13.08696 -0.61955 16.97444 0.422 12.28567 H ? A ? 97 HG2 1
   ATOM 3478 HG3 D PRO A 109 ? 11.62634 -0.58949 17.59982 0.422 12.28567 H ? A ? 97 HG3 1
   ATOM 3479 HD2 D PRO A 109 ? 11.96280 -0.36739 15.13549 0.422 11.21896 H ? A ? 97 HD2 1
   ATOM 3480 HD3 D PRO A 109 ? 10.77949 0.39953 15.86832 0.422 11.21896 H ? A ? 97 HD3 1
   ATOM 3481 N A GLU A 110 ? 15.53811 1.94367 15.60533 0.349 8.70045 N ? A ? 98 N 1
   ATOM 3482 CA A GLU A 110 ? 16.90143 2.30112 15.40723 0.349 8.50365 C ? A ? 98 CA 1
   ATOM 3483 C A GLU A 110 ? 16.99113 3.68399 14.78834 0.349 9.17193 C ? A ? 98 C 1
   ATOM 3484 O A GLU A 110 ? 18.07873 4.27037 14.82299 0.349 9.66263 O ? A ? 98 O 1
   ATOM 3485 CB A GLU A 110 ? 17.52510 1.21615 14.49606 0.349 9.97028 C ? A ? 98 CB 1
   ATOM 3486 CG A GLU A 110 ? 17.59110 -0.18148 15.09083 0.349 10.18714 C ? A ? 98 CG 1
   ATOM 3487 CD A GLU A 110 ? 16.25394 -0.81895 15.39490 0.349 14.40362 C ? A ? 98 CD 1
   ATOM 3488 OE1 A GLU A 110 ? 15.21883 -0.69370 14.64658 0.349 11.02377 O ? A ? 98 OE1 1
   ATOM 3489 OE2 A GLU A 110 ? 16.21785 -1.47330 16.45291 0.349 14.42410 O ? A ? 98 OE2 1
   ATOM 3490 H A GLU A 110 ? 15.28785 1.25705 15.15199 0.349 10.46126 H ? A ? 98 H 1
   ATOM 3491 HA A GLU A 110 ? 17.41242 2.32265 16.23144 0.349 10.22509 H ? A ? 98 HA 1
   ATOM 3492 HB2 A GLU A 110 ? 16.99708 1.15949 13.68434 0.349 11.98504 H ? A ? 98 HB2 1
   ATOM 3493 HB3 A GLU A 110 ? 18.43329 1.48216 14.28317 0.349 11.98504 H ? A ? 98 HB3 1
   ATOM 3494 HG2 A GLU A 110 ? 18.05088 -0.76014 14.46263 0.349 12.24528 H ? A ? 98 HG2 1
   ATOM 3495 HG3 A GLU A 110 ? 18.08592 -0.13662 15.92393 0.349 12.24528 H ? A ? 98 HG3 1
   ATOM 3496 N B GLU A 110 ? 15.39527 1.83429 15.58142 0.061 8.34972 N ? A ? 98 N 1
   ATOM 3497 CA B GLU A 110 ? 16.78130 2.21808 15.36482 0.061 8.52537 C ? A ? 98 CA 1
   ATOM 3498 C B GLU A 110 ? 16.93994 3.58283 14.68234 0.061 8.97340 C ? A ? 98 C 1
   ATOM 3499 O B GLU A 110 ? 18.07250 4.04306 14.51671 0.061 10.18745 O ? A ? 98 O 1
   ATOM 3500 CB B GLU A 110 ? 17.48785 1.14454 14.53156 0.061 10.04775 C ? A ? 98 CB 1
   ATOM 3501 CG B GLU A 110 ? 17.60044 -0.20112 15.22357 0.061 11.04016 C ? A ? 98 CG 1
   ATOM 3502 CD B GLU A 110 ? 16.34018 -1.04309 15.11854 0.061 14.95678 C ? A ? 98 CD 1
   ATOM 3503 OE1 B GLU A 110 ? 15.45713 -0.69437 14.30147 0.061 11.94544 O ? A ? 98 OE1 1
   ATOM 3504 OE2 B GLU A 110 ? 16.22888 -2.05241 15.86058 0.061 14.09195 O ? A ? 98 OE2 1
   ATOM 3505 H B GLU A 110 ? 15.13633 1.14401 15.13862 0.061 10.04038 H ? A ? 98 H 1
   ATOM 3506 HA B GLU A 110 ? 17.21831 2.27555 16.22890 0.061 10.25115 H ? A ? 98 HA 1
   ATOM 3507 HB2 B GLU A 110 ? 16.99071 1.01250 13.70918 0.061 12.07801 H ? A ? 98 HB2 1
   ATOM 3508 HB3 B GLU A 110 ? 18.38669 1.44889 14.33066 0.061 12.07801 H ? A ? 98 HB3 1
   ATOM 3509 HG2 B GLU A 110 ? 18.32637 -0.70158 14.81927 0.061 13.26891 H ? A ? 98 HG2 1
   ATOM 3510 HG3 B GLU A 110 ? 17.78224 -0.05501 16.16511 0.061 13.26891 H ? A ? 98 HG3 1
   ATOM 3511 N C GLU A 110 ? 15.21924 1.77508 15.58784 0.168 6.72882 N ? A ? 98 N 1
   ATOM 3512 CA C GLU A 110 ? 16.60349 2.26204 15.54029 0.168 6.90482 C ? A ? 98 CA 1
   ATOM 3513 C C GLU A 110 ? 16.82418 3.66691 14.93706 0.168 8.90215 C ? A ? 98 C 1
   ATOM 3514 O C GLU A 110 ? 17.90541 4.21549 15.04102 0.168 7.67277 O ? A ? 98 O 1
   ATOM 3515 CB C GLU A 110 ? 17.47502 1.28862 14.77095 0.168 10.47323 C ? A ? 98 CB 1
   ATOM 3516 CG C GLU A 110 ? 17.56220 -0.03008 15.46812 0.168 12.14596 C ? A ? 98 CG 1
   ATOM 3517 CD C GLU A 110 ? 16.46022 -0.99800 15.10072 0.168 14.28305 C ? A ? 98 CD 1
   ATOM 3518 OE1 C GLU A 110 ? 15.57913 -0.58334 14.29256 0.168 11.27210 O ? A ? 98 OE1 1
   ATOM 3519 OE2 C GLU A 110 ? 16.50664 -2.16701 15.61742 0.168 14.57822 O ? A ? 98 OE2 1
   ATOM 3520 H C GLU A 110 ? 15.02715 1.11260 15.07421 0.168 8.09529 H ? A ? 98 H 1
   ATOM 3521 HA C GLU A 110 ? 16.87674 2.31769 16.46934 0.168 8.30649 H ? A ? 98 HA 1
   ATOM 3522 HB2 C GLU A 110 ? 17.09566 1.14500 13.88983 0.168 12.58859 H ? A ? 98 HB2 1
   ATOM 3523 HB3 C GLU A 110 ? 18.37046 1.65296 14.69126 0.168 12.58859 H ? A ? 98 HB3 1
   ATOM 3524 HG2 C GLU A 110 ? 18.40782 -0.44691 15.23992 0.168 14.59587 H ? A ? 98 HG2 1
   ATOM 3525 HG3 C GLU A 110 ? 17.51418 0.12061 16.42514 0.168 14.59587 H ? A ? 98 HG3 1
   ATOM 3526 N D GLU A 110 ? 15.21374 2.13854 15.82750 0.422 7.22395 N ? A ? 98 N 1
   ATOM 3527 CA D GLU A 110 ? 16.64272 2.52932 15.72324 0.422 9.41822 C ? A ? 98 CA 1
   ATOM 3528 C D GLU A 110 ? 16.81024 3.90008 15.08524 0.422 7.23450 C ? A ? 98 C 1
   ATOM 3529 O D GLU A 110 ? 17.82650 4.59236 15.27440 0.422 9.63704 O ? A ? 98 O 1
   ATOM 3530 CB D GLU A 110 ? 17.41437 1.49878 14.91778 0.422 10.04372 C ? A ? 98 CB 1
   ATOM 3531 CG D GLU A 110 ? 17.47931 0.11217 15.60139 0.422 11.98132 C ? A ? 98 CG 1
   ATOM 3532 CD D GLU A 110 ? 16.36932 -0.92347 15.26500 0.422 13.15381 C ? A ? 98 CD 1
   ATOM 3533 OE1 D GLU A 110 ? 15.45433 -0.49203 14.46855 0.422 12.55505 O ? A ? 98 OE1 1
   ATOM 3534 OE2 D GLU A 110 ? 16.35735 -2.08802 15.91238 0.422 11.81916 O ? A ? 98 OE2 1
   ATOM 3535 H D GLU A 110 ? 14.99899 1.48173 15.31557 0.422 8.68945 H ? A ? 98 H 1
   ATOM 3536 HA D GLU A 110 ? 17.01276 2.55973 16.61936 0.422 11.32258 H ? A ? 98 HA 1
   ATOM 3537 HB2 D GLU A 110 ? 16.98275 1.38664 14.05637 0.422 12.07318 H ? A ? 98 HB2 1
   ATOM 3538 HB3 D GLU A 110 ? 18.32361 1.81350 14.79482 0.422 12.07318 H ? A ? 98 HB3 1
   ATOM 3539 HG2 D GLU A 110 ? 18.32373 -0.29806 15.35732 0.422 14.39830 H ? A ? 98 HG2 1
   ATOM 3540 HG3 D GLU A 110 ? 17.44421 0.25385 16.56034 0.422 14.39830 H ? A ? 98 HG3 1
   ATOM 3541 N . TYR A 111 ? 15.83497 4.22704 14.27111 1.000 9.03574 N ? A ? 99 N 1
   ATOM 3542 CA . TYR A 111 ? 15.81969 5.56656 13.66173 1.000 9.48022 C ? A ? 99 CA 1
   ATOM 3543 C . TYR A 111 ? 14.87503 6.46444 14.41330 1.000 9.16386 C ? A ? 99 C 1
   ATOM 3544 O . TYR A 111 ? 14.52465 7.59286 13.90876 1.000 10.55743 O ? A ? 99 O 1
   ATOM 3545 CB . TYR A 111 ? 15.46427 5.49067 12.17680 1.000 8.97060 C ? A ? 99 CB 1
   ATOM 3546 CG . TYR A 111 ? 16.55252 4.82107 11.38357 1.000 9.59540 C ? A ? 99 CG 1
   ATOM 3547 CD1 . TYR A 111 ? 16.62604 3.47957 11.20371 1.000 10.45482 C ? A ? 99 CD1 1
   ATOM 3548 CD2 . TYR A 111 ? 17.47941 5.60477 10.72565 1.000 10.80076 C ? A ? 99 CD2 1
   ATOM 3549 CE1 . TYR A 111 ? 17.64441 2.89751 10.44058 1.000 12.07266 C ? A ? 99 CE1 1
   ATOM 3550 CE2 . TYR A 111 ? 18.50187 5.02629 9.96428 1.000 12.05731 C ? A ? 99 CE2 1
   ATOM 3551 CZ . TYR A 111 ? 18.53647 3.69978 9.82815 1.000 11.88076 C ? A ? 99 CZ 1
   ATOM 3552 OH . TYR A 111 ? 19.57808 3.14272 9.07374 1.000 14.80436 O ? A ? 99 OH 1
   ATOM 3553 HA . TYR A 111 ? 16.70718 5.95648 13.69688 1.000 11.39698 H ? A ? 99 HA 1
   ATOM 3554 HB2 . TYR A 111 ? 14.64764 4.97857 12.06835 1.000 10.78543 H ? A ? 99 HB2 1
   ATOM 3555 HB3 . TYR A 111 ? 15.34147 6.38829 11.83023 1.000 10.78543 H ? A ? 99 HB3 1
   ATOM 3556 HD1 . TYR A 111 ? 15.98444 2.93301 11.59681 1.000 12.56649 H ? A ? 99 HD1 1
   ATOM 3557 HD2 . TYR A 111 ? 17.42368 6.53092 10.78924 1.000 12.98162 H ? A ? 99 HD2 1
   ATOM 3558 HE1 . TYR A 111 ? 17.70427 1.97315 10.35772 1.000 14.50790 H ? A ? 99 HE1 1
   ATOM 3559 HE2 . TYR A 111 ? 19.14762 5.55909 9.55926 1.000 14.48948 H ? A ? 99 HE2 1
   ATOM 3560 HH . TYR A 111 ? 20.00056 2.58322 9.53642 1.000 17.78594 H ? A ? 99 HH 1
   ATOM 3561 H A TYR A 111 ? 15.07107 3.83200 14.27029 0.349 10.86360 H ? A ? 99 H 1
   ATOM 3562 H B TYR A 111 ? 15.04540 3.89276 14.33777 0.061 10.86360 H ? A ? 99 H 1
   ATOM 3563 H C TYR A 111 ? 15.08680 3.82385 14.13964 0.168 10.86360 H ? A ? 99 H 1
   ATOM 3564 H D TYR A 111 ? 15.17989 3.71497 14.05142 0.422 10.86360 H ? A ? 99 H 1
   ATOM 3565 N B ALA A 112 ? 14.35736 6.09474 15.65317 0.589 9.47629 N ? A ? 100 N 1
   ATOM 3566 CA B ALA A 112 ? 13.37789 6.85959 16.46208 0.589 8.24336 C ? A ? 100 CA 1
   ATOM 3567 C B ALA A 112 ? 13.90876 6.91829 17.88373 0.589 8.24917 C ? A ? 100 C 1
   ATOM 3568 O B ALA A 112 ? 14.94749 7.52961 18.13964 0.589 9.59923 O ? A ? 100 O 1
   ATOM 3569 CB B ALA A 112 ? 11.98729 6.19898 16.26582 0.589 8.72318 C ? A ? 100 CB 1
   ATOM 3570 H B ALA A 112 ? 14.58244 5.36503 16.04873 0.589 11.39226 H ? A ? 100 H 1
   ATOM 3571 HA B ALA A 112 ? 13.25017 7.78442 16.19889 0.589 9.91274 H ? A ? 100 HA 1
   ATOM 3572 HB1 B ALA A 112 ? 11.33207 6.67870 16.79633 0.589 10.48853 H ? A ? 100 HB1 1
   ATOM 3573 HB2 B ALA A 112 ? 11.74744 6.24089 15.32688 0.589 10.48853 H ? A ? 100 HB2 1
   ATOM 3574 HB3 B ALA A 112 ? 12.03349 5.27407 16.55445 0.589 10.48853 H ? A ? 100 HB3 1
   ATOM 3575 N C ALA A 112 ? 14.62486 6.03987 15.58080 0.411 8.21377 N ? A ? 100 N 1
   ATOM 3576 CA C ALA A 112 ? 13.77351 6.83451 16.34057 0.411 7.65115 C ? A ? 100 CA 1
   ATOM 3577 C C ALA A 112 ? 14.30573 6.87062 17.76489 0.411 9.34470 C ? A ? 100 C 1
   ATOM 3578 O C ALA A 112 ? 15.39237 7.34726 17.97924 0.411 10.59378 O ? A ? 100 O 1
   ATOM 3579 CB C ALA A 112 ? 12.32263 6.40350 16.20960 0.411 9.95803 C ? A ? 100 CB 1
   ATOM 3580 H C ALA A 112 ? 14.92589 5.31985 15.94212 0.411 9.87724 H ? A ? 100 H 1
   ATOM 3581 HA C ALA A 112 ? 13.75386 7.74823 16.01556 0.411 9.20209 H ? A ? 100 HA 1
   ATOM 3582 HB1 C ALA A 112 ? 11.77191 6.97466 16.76761 0.411 11.97034 H ? A ? 100 HB1 1
   ATOM 3583 HB2 C ALA A 112 ? 12.05114 6.48615 15.28204 0.411 11.97034 H ? A ? 100 HB2 1
   ATOM 3584 HB3 C ALA A 112 ? 12.24006 5.48088 16.49747 0.411 11.97034 H ? A ? 100 HB3 1
   ATOM 3585 N B TYR A 113 ? 13.20847 6.29640 18.84766 0.589 8.07455 N ? A ? 101 N 1
   ATOM 3586 CA B TYR A 113 ? 13.56844 6.33761 20.25903 0.589 7.96404 C ? A ? 101 CA 1
   ATOM 3587 C B TYR A 113 ? 14.13628 5.01224 20.76434 0.589 7.44641 C ? A ? 101 C 1
   ATOM 3588 O B TYR A 113 ? 14.33837 4.91069 22.03599 0.589 8.76524 O ? A ? 101 O 1
   ATOM 3589 CB B TYR A 113 ? 12.32981 6.83721 21.12183 0.589 9.70891 C ? A ? 101 CB 1
   ATOM 3590 CG B TYR A 113 ? 12.01218 8.25366 20.77684 0.589 10.90374 C ? A ? 101 CG 1
   ATOM 3591 CD1 B TYR A 113 ? 12.78885 9.25272 21.32410 0.589 15.77920 C ? A ? 101 CD1 1
   ATOM 3592 CD2 B TYR A 113 ? 10.97477 8.61158 19.96720 0.589 15.38004 C ? A ? 101 CD2 1
   ATOM 3593 CE1 B TYR A 113 ? 12.65555 10.56774 20.96217 0.589 22.99564 C ? A ? 101 CE1 1
   ATOM 3594 CE2 B TYR A 113 ? 10.78685 9.94897 19.60995 0.589 14.88834 C ? A ? 101 CE2 1
   ATOM 3595 CZ B TYR A 113 ? 11.64341 10.89904 20.12911 0.589 20.63248 C ? A ? 101 CZ 1
   ATOM 3596 OH B TYR A 113 ? 11.48085 12.21867 19.78885 0.589 33.34129 O ? A ? 101 OH 1
   ATOM 3597 H B TYR A 113 ? 12.50063 5.83233 18.69533 0.589 9.71017 H ? A ? 101 H 1
   ATOM 3598 HA B TYR A 113 ? 14.27328 6.99092 20.39048 0.589 9.57756 H ? A ? 101 HA 1
   ATOM 3599 HB2 B TYR A 113 ? 11.55431 6.28709 20.92979 0.589 11.67140 H ? A ? 101 HB2 1
   ATOM 3600 HB3 B TYR A 113 ? 12.54705 6.78640 22.06582 0.589 11.67140 H ? A ? 101 HB3 1
   ATOM 3601 HD1 B TYR A 113 ? 13.42641 9.02597 21.96207 0.589 18.95575 H ? A ? 101 HD1 1
   ATOM 3602 HD2 B TYR A 113 ? 10.38926 7.96181 19.65119 0.589 18.47676 H ? A ? 101 HD2 1
   ATOM 3603 HE1 B TYR A 113 ? 13.24423 11.21359 21.28034 0.589 27.61548 H ? A ? 101 HE1 1
   ATOM 3604 HE2 B TYR A 113 ? 10.09887 10.19423 19.03424 0.589 17.88672 H ? A ? 101 HE2 1
   ATOM 3605 HH B TYR A 113 ? 12.06614 12.68723 20.16763 0.589 40.03026 H ? A ? 101 HH 1
   ATOM 3606 N C TYR A 113 ? 13.57825 6.35690 18.75237 0.411 8.99687 N ? A ? 101 N 1
   ATOM 3607 CA C TYR A 113 ? 14.00879 6.48864 20.13905 0.411 8.92049 C ? A ? 101 CA 1
   ATOM 3608 C C TYR A 113 ? 14.55578 5.20202 20.68372 0.411 9.00247 C ? A ? 101 C 1
   ATOM 3609 O C TYR A 113 ? 14.81576 5.05089 21.88367 0.411 8.97829 O ? A ? 101 O 1
   ATOM 3610 CB C TYR A 113 ? 12.85465 7.01941 20.97849 0.411 9.19939 C ? A ? 101 CB 1
   ATOM 3611 CG C TYR A 113 ? 12.55971 8.49347 20.74664 0.411 9.28685 C ? A ? 101 CG 1
   ATOM 3612 CD1 C TYR A 113 ? 13.40179 9.46027 21.29153 0.411 10.30103 C ? A ? 101 CD1 1
   ATOM 3613 CD2 C TYR A 113 ? 11.44252 8.94769 20.01070 0.411 9.02659 C ? A ? 101 CD2 1
   ATOM 3614 CE1 C TYR A 113 ? 13.20022 10.82464 21.04956 0.411 11.14303 C ? A ? 101 CE1 1
   ATOM 3615 CE2 C TYR A 113 ? 11.21239 10.30200 19.78164 0.411 9.15173 C ? A ? 101 CE2 1
   ATOM 3616 CZ C TYR A 113 ? 12.07499 11.22035 20.34726 0.411 10.54864 C ? A ? 101 CZ 1
   ATOM 3617 OH C TYR A 113 ? 11.81537 12.52780 20.02920 0.411 11.95975 O ? A ? 101 OH 1
   ATOM 3618 H C TYR A 113 ? 12.83854 5.93174 18.64434 0.411 10.81696 H ? A ? 101 H 1
   ATOM 3619 HA C TYR A 113 ? 14.72203 7.14198 20.21213 0.411 10.72530 H ? A ? 101 HA 1
   ATOM 3620 HB2 C TYR A 113 ? 12.05323 6.51858 20.75987 0.411 11.05998 H ? A ? 101 HB2 1
   ATOM 3621 HB3 C TYR A 113 ? 13.07212 6.90440 21.91677 0.411 11.05998 H ? A ? 101 HB3 1
   ATOM 3622 HD1 C TYR A 113 ? 14.11336 9.19369 21.82772 0.411 12.38195 H ? A ? 101 HD1 1
   ATOM 3623 HD2 C TYR A 113 ? 10.84317 8.32397 19.66916 0.411 10.85263 H ? A ? 101 HD2 1
   ATOM 3624 HE1 C TYR A 113 ? 13.81220 11.45449 21.35562 0.411 13.39235 H ? A ? 101 HE1 1
   ATOM 3625 HE2 C TYR A 113 ? 10.49483 10.58136 19.26014 0.411 11.00278 H ? A ? 101 HE2 1
   ATOM 3626 HH C TYR A 113 ? 12.42750 13.02207 20.32347 0.411 14.37241 H ? A ? 101 HH 1
   ATOM 3627 N B GLY A 114 ? 14.45662 4.00485 19.92230 0.589 11.89770 N ? A ? 102 N 1
   ATOM 3628 CA B GLY A 114 ? 15.24480 2.77959 20.26301 0.589 8.64716 C ? A ? 102 CA 1
   ATOM 3629 C B GLY A 114 ? 14.66030 2.10479 21.46681 0.589 7.57938 C ? A ? 102 C 1
   ATOM 3630 O B GLY A 114 ? 13.45048 2.06965 21.70036 0.589 7.59336 O ? A ? 102 O 1
   ATOM 3631 H B GLY A 114 ? 14.21908 3.99806 19.09578 0.589 14.29795 H ? A ? 102 H 1
   ATOM 3632 HA2 B GLY A 114 ? 15.22974 2.16003 19.51681 0.589 10.39731 H ? A ? 102 HA2 1
   ATOM 3633 HA3 B GLY A 114 ? 16.16448 3.02188 20.45379 0.589 10.39731 H ? A ? 102 HA3 1
   ATOM 3634 N C GLY A 114 ? 14.44240 4.23397 20.01181 0.411 6.68711 N ? A ? 102 N 1
   ATOM 3635 CA C GLY A 114 ? 15.12474 3.11738 20.50950 0.411 8.99645 C ? A ? 102 CA 1
   ATOM 3636 C C GLY A 114 ? 14.47172 2.43846 21.70628 0.411 7.58796 C ? A ? 102 C 1
   ATOM 3637 O C GLY A 114 ? 13.25091 2.52443 21.99355 0.411 10.30391 O ? A ? 102 O 1
   ATOM 3638 H C GLY A 114 ? 14.00050 4.15252 19.27854 0.411 8.04525 H ? A ? 102 H 1
   ATOM 3639 HA2 C GLY A 114 ? 15.19791 2.45787 19.80197 0.411 10.81646 H ? A ? 102 HA2 1
   ATOM 3640 HA3 C GLY A 114 ? 16.01528 3.39246 20.77814 0.411 10.81646 H ? A ? 102 HA3 1
   ATOM 3641 N B SER A 115 ? 15.55633 1.43005 22.23783 0.589 7.58194 N ? A ? 103 N 1
   ATOM 3642 CA B SER A 115 ? 15.17181 0.77587 23.47585 0.589 7.62103 C ? A ? 103 CA 1
   ATOM 3643 C B SER A 115 ? 14.70814 1.72731 24.57804 0.589 10.15332 C ? A ? 103 C 1
   ATOM 3644 O B SER A 115 ? 13.89692 1.29340 25.46356 0.589 9.70014 O ? A ? 103 O 1
   ATOM 3645 CB B SER A 115 ? 16.28940 -0.10631 23.94140 0.589 9.62639 C ? A ? 103 CB 1
   ATOM 3646 OG B SER A 115 ? 17.56178 0.50854 23.94309 0.589 9.39469 O ? A ? 103 OG 1
   ATOM 3647 H B SER A 115 ? 16.39132 1.34672 22.04955 0.589 9.11904 H ? A ? 103 H 1
   ATOM 3648 HA B SER A 115 ? 14.39814 0.22175 23.28798 0.589 9.16595 H ? A ? 103 HA 1
   ATOM 3649 HB2 B SER A 115 ? 16.09120 -0.38971 24.84766 0.589 11.57238 H ? A ? 103 HB2 1
   ATOM 3650 HB3 B SER A 115 ? 16.32872 -0.87712 23.35386 0.589 11.57238 H ? A ? 103 HB3 1
   ATOM 3651 HG B SER A 115 ? 17.49050 1.31577 24.16425 0.589 11.29434 H ? A ? 103 HG 1
   ATOM 3652 N C SER A 115 ? 15.36305 1.83321 22.49128 0.411 7.11206 N ? A ? 103 N 1
   ATOM 3653 CA C SER A 115 ? 14.87779 1.12576 23.66873 0.411 8.99715 C ? A ? 103 CA 1
   ATOM 3654 C C SER A 115 ? 14.57503 2.09064 24.79196 0.411 9.80471 C ? A ? 103 C 1
   ATOM 3655 O C SER A 115 ? 14.06712 1.67497 25.80198 0.411 11.16743 O ? A ? 103 O 1
   ATOM 3656 CB C SER A 115 ? 15.84759 0.03177 24.09738 0.411 8.77903 C ? A ? 103 CB 1
   ATOM 3657 OG C SER A 115 ? 17.11814 0.67615 24.22637 0.411 10.78615 O ? A ? 103 OG 1
   ATOM 3658 H C SER A 115 ? 16.21390 1.82003 22.36686 0.411 8.55519 H ? A ? 103 H 1
   ATOM 3659 HA C SER A 115 ? 14.05941 0.64995 23.45717 0.411 10.81729 H ? A ? 103 HA 1
   ATOM 3660 HB2 C SER A 115 ? 15.57402 -0.34657 24.94763 0.411 10.55554 H ? A ? 103 HB2 1
   ATOM 3661 HB3 C SER A 115 ? 15.88983 -0.66404 23.42287 0.411 10.55554 H ? A ? 103 HB3 1
   ATOM 3662 HG C SER A 115 ? 17.66695 0.15800 24.59506 0.411 12.96410 H ? A ? 103 HG 1
   ATOM 3663 N B ALA A 116 ? 15.20283 2.95281 24.61409 0.589 10.05864 N ? A ? 104 N 1
   ATOM 3664 CA B ALA A 116 ? 14.74765 3.87283 25.68318 0.589 12.80967 C ? A ? 104 CA 1
   ATOM 3665 C B ALA A 116 ? 13.25701 4.20504 25.63253 0.589 10.11934 C ? A ? 104 C 1
   ATOM 3666 O B ALA A 116 ? 12.64708 4.46014 26.70602 0.589 12.97273 O ? A ? 104 O 1
   ATOM 3667 CB B ALA A 116 ? 15.52245 5.17013 25.64591 0.589 12.31939 C ? A ? 104 CB 1
   ATOM 3668 H B ALA A 116 ? 15.77821 3.27717 24.06333 0.589 12.09108 H ? A ? 104 H 1
   ATOM 3669 HA B ALA A 116 ? 14.92035 3.40047 26.51261 0.589 15.39231 H ? A ? 104 HA 1
   ATOM 3670 HB1 B ALA A 116 ? 15.20896 5.74586 26.36086 0.589 14.80398 H ? A ? 104 HB1 1
   ATOM 3671 HB2 B ALA A 116 ? 16.46573 4.97814 25.76534 0.589 14.80398 H ? A ? 104 HB2 1
   ATOM 3672 HB3 B ALA A 116 ? 15.37831 5.59953 24.78815 0.589 14.80398 H ? A ? 104 HB3 1
   ATOM 3673 N C ALA A 116 ? 14.95759 3.28121 24.71219 0.411 9.93474 N ? A ? 104 N 1
   ATOM 3674 CA C ALA A 116 ? 14.77630 4.18218 25.80217 0.411 12.26061 C ? A ? 104 CA 1
   ATOM 3675 C C ALA A 116 ? 13.47676 4.88438 25.68834 0.411 10.03869 C ? A ? 104 C 1
   ATOM 3676 O C ALA A 116 ? 12.90982 5.25797 26.71160 0.411 11.54679 O ? A ? 104 O 1
   ATOM 3677 CB C ALA A 116 ? 15.88884 5.21080 25.76307 0.411 17.41253 C ? A ? 104 CB 1
   ATOM 3678 H C ALA A 116 ? 15.34071 3.62646 24.02399 0.411 11.94240 H ? A ? 104 H 1
   ATOM 3679 HA C ALA A 116 ? 14.81369 3.71530 26.65159 0.411 14.73344 H ? A ? 104 HA 1
   ATOM 3680 HB1 C ALA A 116 ? 15.75048 5.85293 26.47681 0.411 20.91575 H ? A ? 104 HB1 1
   ATOM 3681 HB2 C ALA A 116 ? 16.73955 4.76059 25.88348 0.411 20.91575 H ? A ? 104 HB2 1
   ATOM 3682 HB3 C ALA A 116 ? 15.87190 5.66183 24.90447 0.411 20.91575 H ? A ? 104 HB3 1
   ATOM 3683 N B GLY A 117 ? 12.70417 4.44373 24.42976 0.589 10.14195 N ? A ? 105 N 1
   ATOM 3684 CA B GLY A 117 ? 11.37152 5.04373 24.35887 0.589 13.04822 C ? A ? 105 CA 1
   ATOM 3685 C B GLY A 117 ? 11.41002 6.50589 24.77356 0.589 10.30770 C ? A ? 105 C 1
   ATOM 3686 O B GLY A 117 ? 12.48301 7.10298 24.82861 0.589 14.41759 O ? A ? 105 O 1
   ATOM 3687 H B GLY A 117 ? 13.07109 4.27176 23.67122 0.589 12.19105 H ? A ? 105 H 1
   ATOM 3688 HA2 B GLY A 117 ? 11.03538 4.98610 23.45080 0.589 15.67857 H ? A ? 105 HA2 1
   ATOM 3689 HA3 B GLY A 117 ? 10.76735 4.56794 24.95005 0.589 15.67857 H ? A ? 105 HA3 1
   ATOM 3690 N C GLY A 117 ? 12.94174 5.00207 24.46551 0.411 10.23632 N ? A ? 105 N 1
   ATOM 3691 CA C GLY A 117 ? 11.64850 5.58668 24.31777 0.411 9.51618 C ? A ? 105 CA 1
   ATOM 3692 C C GLY A 117 ? 11.81090 7.06615 24.50131 0.411 11.30627 C ? A ? 105 C 1
   ATOM 3693 O C GLY A 117 ? 12.88597 7.64878 24.60912 0.411 11.80904 O ? A ? 105 O 1
   ATOM 3694 H C GLY A 117 ? 13.31623 4.74997 23.73352 0.411 12.30430 H ? A ? 105 H 1
   ATOM 3695 HA2 C GLY A 117 ? 11.28943 5.40304 23.43559 0.411 11.44013 H ? A ? 105 HA2 1
   ATOM 3696 HA3 C GLY A 117 ? 11.03784 5.23831 24.98608 0.411 11.44013 H ? A ? 105 HA3 1
   ATOM 3697 N B SER A 118 ? 10.24417 7.13439 24.93306 0.589 12.59413 N ? A ? 106 N 1
   ATOM 3698 CA B SER A 118 ? 10.17081 8.55760 25.31221 0.589 13.16285 C ? A ? 106 CA 1
   ATOM 3699 C B SER A 118 ? 8.85304 8.75740 26.07882 0.589 12.75089 C ? A ? 106 C 1
   ATOM 3700 O B SER A 118 ? 7.78226 8.84955 25.48018 0.589 16.38344 O ? A ? 106 O 1
   ATOM 3701 CB B SER A 118 ? 10.31108 9.52450 24.14148 0.589 20.89127 C ? A ? 106 CB 1
   ATOM 3702 OG B SER A 118 ? 10.51434 10.88967 24.56035 0.589 24.77145 O ? A ? 106 OG 1
   ATOM 3703 H B SER A 118 ? 9.47598 6.76220 24.82838 0.589 15.13367 H ? A ? 106 H 1
   ATOM 3704 HA B SER A 118 ? 10.91831 8.74449 25.90145 0.589 15.81613 H ? A ? 106 HA 1
   ATOM 3705 HB2 B SER A 118 ? 11.07243 9.25070 23.60643 0.589 25.09023 H ? A ? 106 HB2 1
   ATOM 3706 HB3 B SER A 118 ? 9.50043 9.48355 23.61038 0.589 25.09023 H ? A ? 106 HB3 1
   ATOM 3707 HG B SER A 118 ? 10.59037 11.38805 23.88845 0.589 29.74646 H ? A ? 106 HG 1
   ATOM 3708 N C SER A 118 ? 10.65899 7.67039 24.53720 0.411 11.12648 N ? A ? 106 N 1
   ATOM 3709 CA C SER A 118 ? 10.57629 9.06278 24.91596 0.411 13.58739 C ? A ? 106 CA 1
   ATOM 3710 C C SER A 118 ? 9.38863 9.17965 25.85532 0.411 14.49066 C ? A ? 106 C 1
   ATOM 3711 O C SER A 118 ? 8.26663 9.47622 25.41491 0.411 13.26078 O ? A ? 106 O 1
   ATOM 3712 CB C SER A 118 ? 10.33732 9.93516 23.70401 0.411 17.64016 C ? A ? 106 CB 1
   ATOM 3713 OG C SER A 118 ? 10.47610 11.28238 24.14886 0.411 19.68600 O ? A ? 106 OG 1
   ATOM 3714 H C SER A 118 ? 9.90586 7.30105 24.34751 0.411 13.37248 H ? A ? 106 H 1
   ATOM 3715 HA C SER A 118 ? 11.39703 9.32688 25.36039 0.411 16.32558 H ? A ? 106 HA 1
   ATOM 3716 HB2 C SER A 118 ? 10.99474 9.74073 23.01779 0.411 21.18890 H ? A ? 106 HB2 1
   ATOM 3717 HB3 C SER A 118 ? 9.44314 9.78825 23.35794 0.411 21.18890 H ? A ? 106 HB3 1
   ATOM 3718 HG C SER A 118 ? 10.28046 11.81192 23.52683 0.411 23.64391 H ? A ? 106 HG 1
   ATOM 3719 N B LEU A 119 ? 8.95970 8.77251 27.41719 0.589 17.00306 N ? A ? 107 N 1
   ATOM 3720 CA B LEU A 119 ? 7.81080 8.84314 28.26547 0.589 20.52970 C ? A ? 107 CA 1
   ATOM 3721 C B LEU A 119 ? 7.26897 10.25373 28.23234 0.589 19.70409 C ? A ? 107 C 1
   ATOM 3722 O B LEU A 119 ? 8.03576 11.20626 28.13520 0.589 31.68818 O ? A ? 107 O 1
   ATOM 3723 CB B LEU A 119 ? 8.27187 8.54020 29.68382 0.589 34.98760 C ? A ? 107 CB 1
   ATOM 3724 CG B LEU A 119 ? 8.53066 7.07600 30.06703 0.589 41.29841 C ? A ? 107 CG 1
   ATOM 3725 CD1 B LEU A 119 ? 9.65886 6.36382 29.35338 0.589 39.74859 C ? A ? 107 CD1 1
   ATOM 3726 CD2 B LEU A 119 ? 8.78641 7.06815 31.61216 0.589 46.19563 C ? A ? 107 CD2 1
   ATOM 3727 H B LEU A 119 ? 9.70522 8.74163 27.84481 0.589 20.42439 H ? A ? 107 H 1
   ATOM 3728 HA B LEU A 119 ? 7.11689 8.22382 27.99012 0.589 24.65636 H ? A ? 107 HA 1
   ATOM 3729 HB2 B LEU A 119 ? 9.10420 9.01643 29.82986 0.589 42.00583 H ? A ? 107 HB2 1
   ATOM 3730 HB3 B LEU A 119 ? 7.59041 8.86944 30.29055 0.589 42.00583 H ? A ? 107 HB3 1
   ATOM 3731 HG B LEU A 119 ? 7.75460 6.56375 29.79094 0.589 49.57880 H ? A ? 107 HG 1
   ATOM 3732 HD11 B LEU A 119 ? 9.61270 5.41641 29.55632 0.589 47.71902 H ? A ? 107 HD11 1
   ATOM 3733 HD12 B LEU A 119 ? 9.56543 6.50236 28.39788 0.589 47.71902 H ? A ? 107 HD12 1
   ATOM 3734 HD13 B LEU A 119 ? 10.50486 6.72675 29.65908 0.589 47.71902 H ? A ? 107 HD13 1
   ATOM 3735 HD21 B LEU A 119 ? 9.12516 6.19709 31.87177 0.589 55.45547 H ? A ? 107 HD21 1
   ATOM 3736 HD22 B LEU A 119 ? 9.43749 7.75402 31.82798 0.589 55.45547 H ? A ? 107 HD22 1
   ATOM 3737 HD23 B LEU A 119 ? 7.95129 7.24859 32.07141 0.589 55.45547 H ? A ? 107 HD23 1
   ATOM 3738 N C LEU A 119 ? 9.65083 9.04900 27.18507 0.411 12.97410 N ? A ? 107 N 1
   ATOM 3739 CA C LEU A 119 ? 8.55480 8.84325 28.13976 0.411 23.12406 C ? A ? 107 CA 1
   ATOM 3740 C C LEU A 119 ? 7.83557 10.15621 28.42316 0.411 16.67540 C ? A ? 107 C 1
   ATOM 3741 O C LEU A 119 ? 8.47227 11.19854 28.42894 0.411 23.56485 O ? A ? 107 O 1
   ATOM 3742 CB C LEU A 119 ? 9.07615 8.35116 29.48879 0.411 35.18581 C ? A ? 107 CB 1
   ATOM 3743 CG C LEU A 119 ? 9.35190 6.88199 29.82965 0.411 39.80838 C ? A ? 107 CG 1
   ATOM 3744 CD1 C LEU A 119 ? 10.15105 6.17501 28.74227 0.411 25.83020 C ? A ? 107 CD1 1
   ATOM 3745 CD2 C LEU A 119 ? 10.10337 6.82815 31.22050 0.411 32.66950 C ? A ? 107 CD2 1
   ATOM 3746 H C LEU A 119 ? 10.43488 9.07668 27.53734 0.411 15.58963 H ? A ? 107 H 1
   ATOM 3747 HA C LEU A 119 ? 7.94998 8.18921 27.75593 0.411 27.76959 H ? A ? 107 HA 1
   ATOM 3748 HB2 C LEU A 119 ? 9.92246 8.80341 29.63068 0.411 42.24369 H ? A ? 107 HB2 1
   ATOM 3749 HB3 C LEU A 119 ? 8.42893 8.64346 30.14953 0.411 42.24369 H ? A ? 107 HB3 1
   ATOM 3750 HG C LEU A 119 ? 8.51245 6.39975 29.89027 0.411 47.79076 H ? A ? 107 HG 1
   ATOM 3751 HD11 C LEU A 119 ? 10.06921 5.21605 28.86317 0.411 31.01695 H ? A ? 107 HD11 1
   ATOM 3752 HD12 C LEU A 119 ? 9.79910 6.43031 27.87518 0.411 31.01695 H ? A ? 107 HD12 1
   ATOM 3753 HD13 C LEU A 119 ? 11.08181 6.43899 28.81224 0.411 31.01695 H ? A ? 107 HD13 1
   ATOM 3754 HD21 C LEU A 119 ? 10.24956 5.90086 31.46478 0.411 39.22411 H ? A ? 107 HD21 1
   ATOM 3755 HD22 C LEU A 119 ? 10.95423 7.28649 31.13769 0.411 39.22411 H ? A ? 107 HD22 1
   ATOM 3756 HD23 C LEU A 119 ? 9.55640 7.26485 31.89208 0.411 39.22411 H ? A ? 107 HD23 1
   ATOM 3757 N B PRO A 120 ? 5.96214 10.39788 28.31398 0.589 24.01537 N ? A ? 108 N 1
   ATOM 3758 CA B PRO A 120 ? 5.08509 9.29498 28.67899 0.589 24.69247 C ? A ? 108 CA 1
   ATOM 3759 C B PRO A 120 ? 4.45865 8.57432 27.52089 0.589 19.13923 C ? A ? 108 C 1
   ATOM 3760 O B PRO A 120 ? 3.67486 7.68919 27.72947 0.589 24.68745 O ? A ? 108 O 1
   ATOM 3761 CB B PRO A 120 ? 3.93447 9.99668 29.41033 0.589 23.34746 C ? A ? 108 CB 1
   ATOM 3762 CG B PRO A 120 ? 3.86300 11.31732 28.75118 0.589 25.98928 C ? A ? 108 CG 1
   ATOM 3763 CD B PRO A 120 ? 5.30729 11.69827 28.48001 0.589 31.16020 C ? A ? 108 CD 1
   ATOM 3764 HA B PRO A 120 ? 5.60874 8.69559 29.23345 0.589 29.65168 H ? A ? 108 HA 1
   ATOM 3765 HB2 B PRO A 120 ? 3.10966 9.49946 29.29474 0.589 28.03766 H ? A ? 108 HB2 1
   ATOM 3766 HB3 B PRO A 120 ? 4.13966 10.08406 30.35434 0.589 28.03766 H ? A ? 108 HB3 1
   ATOM 3767 HG2 B PRO A 120 ? 3.36138 11.24722 27.92391 0.589 31.20785 H ? A ? 108 HG2 1
   ATOM 3768 HG3 B PRO A 120 ? 3.43983 11.95944 29.34236 0.589 31.20785 H ? A ? 108 HG3 1
   ATOM 3769 HD2 B PRO A 120 ? 5.38005 12.22902 27.67137 0.589 37.41295 H ? A ? 108 HD2 1
   ATOM 3770 HD3 B PRO A 120 ? 5.68477 12.18342 29.23037 0.589 37.41295 H ? A ? 108 HD3 1
   ATOM 3771 N C PRO A 120 ? 6.51873 10.13410 28.70499 0.411 18.47694 N ? A ? 108 N 1
   ATOM 3772 CA C PRO A 120 ? 5.64802 8.98219 28.85486 0.411 22.41344 C ? A ? 108 CA 1
   ATOM 3773 C C PRO A 120 ? 4.96024 8.45819 27.59841 0.411 18.03529 C ? A ? 108 C 1
   ATOM 3774 O C PRO A 120 ? 4.40109 7.39483 27.67833 0.411 22.52590 O ? A ? 108 O 1
   ATOM 3775 CB C PRO A 120 ? 4.57459 9.51371 29.81424 0.411 22.26003 C ? A ? 108 CB 1
   ATOM 3776 CG C PRO A 120 ? 4.37065 10.96171 29.30255 0.411 24.87176 C ? A ? 108 CG 1
   ATOM 3777 CD C PRO A 120 ? 5.78857 11.40634 28.95620 0.411 27.00669 C ? A ? 108 CD 1
   ATOM 3778 HA C PRO A 120 ? 6.19600 8.27204 29.22406 0.411 26.91685 H ? A ? 108 HA 1
   ATOM 3779 HB2 C PRO A 120 ? 3.76121 8.99034 29.74074 0.411 26.73274 H ? A ? 108 HB2 1
   ATOM 3780 HB3 C PRO A 120 ? 4.89668 9.49953 30.72910 0.411 26.73274 H ? A ? 108 HB3 1
   ATOM 3781 HG2 C PRO A 120 ? 3.79699 10.96663 28.52038 0.411 29.86683 H ? A ? 108 HG2 1
   ATOM 3782 HG3 C PRO A 120 ? 3.98604 11.51596 29.99953 0.411 29.86683 H ? A ? 108 HG3 1
   ATOM 3783 HD2 C PRO A 120 ? 5.78785 11.96266 28.16159 0.411 32.42874 H ? A ? 108 HD2 1
   ATOM 3784 HD3 C PRO A 120 ? 6.18655 11.88809 29.69810 0.411 32.42874 H ? A ? 108 HD3 1
   ATOM 3785 N B LYS A 121 ? 4.72582 9.03623 26.30777 0.589 24.13257 N ? A ? 109 N 1
   ATOM 3786 CA B LYS A 121 ? 3.92519 8.65439 25.16610 0.589 28.13663 C ? A ? 109 CA 1
   ATOM 3787 C B LYS A 121 ? 4.49914 7.57789 24.23025 0.589 25.54926 C ? A ? 109 C 1
   ATOM 3788 O B LYS A 121 ? 3.76751 7.15736 23.35895 0.589 26.93277 O ? A ? 109 O 1
   ATOM 3789 CB B LYS A 121 ? 3.54274 9.89505 24.35026 0.589 40.04416 C ? A ? 109 CB 1
   ATOM 3790 CG B LYS A 121 ? 4.33015 11.15077 24.72475 0.589 36.19022 C ? A ? 109 CG 1
   ATOM 3791 CD B LYS A 121 ? 3.36112 12.31526 24.93832 0.589 46.05855 C ? A ? 109 CD 1
   ATOM 3792 CE B LYS A 121 ? 2.74285 12.77354 23.64513 0.589 49.68190 C ? A ? 109 CE 1
   ATOM 3793 NZ B LYS A 121 ? 1.65393 13.76206 23.95374 0.589 59.56140 N ? A ? 109 NZ 1
   ATOM 3794 H B LYS A 121 ? 5.37039 9.57507 26.12396 0.589 28.97979 H ? A ? 109 H 1
   ATOM 3795 HA B LYS A 121 ? 3.12184 8.25138 25.53096 0.589 33.78467 H ? A ? 109 HA 1
   ATOM 3796 HB2 B LYS A 121 ? 3.70638 9.71277 23.41170 0.589 48.07370 H ? A ? 109 HB2 1
   ATOM 3797 HB3 B LYS A 121 ? 2.60183 10.08304 24.49257 0.589 48.07370 H ? A ? 109 HB3 1
   ATOM 3798 HG2 B LYS A 121 ? 4.82217 10.99774 25.54657 0.589 43.44898 H ? A ? 109 HG2 1
   ATOM 3799 HG3 B LYS A 121 ? 4.94316 11.38043 24.00894 0.589 43.44898 H ? A ? 109 HG3 1
   ATOM 3800 HD2 B LYS A 121 ? 2.64804 12.03333 25.53241 0.589 55.29097 H ? A ? 109 HD2 1
   ATOM 3801 HD3 B LYS A 121 ? 3.84065 13.06339 25.32725 0.589 55.29097 H ? A ? 109 HD3 1
   ATOM 3802 HE2 B LYS A 121 ? 3.41308 13.20363 23.09132 0.589 59.63900 H ? A ? 109 HE2 1
   ATOM 3803 HE3 B LYS A 121 ? 2.35939 12.01694 23.17456 0.589 59.63900 H ? A ? 109 HE3 1
   ATOM 3804 HZ1 B LYS A 121 ? 1.17775 13.92913 23.22063 0.589 71.49440 H ? A ? 109 HZ1 1
   ATOM 3805 HZ2 B LYS A 121 ? 1.11379 13.43414 24.58049 0.589 71.49440 H ? A ? 109 HZ2 1
   ATOM 3806 HZ3 B LYS A 121 ? 2.00851 14.52364 24.24763 0.589 71.49440 H ? A ? 109 HZ3 1
   ATOM 3807 N C LYS A 121 ? 4.93830 9.11743 26.45352 0.411 23.99814 N ? A ? 109 N 1
   ATOM 3808 CA C LYS A 121 ? 4.04537 8.64331 25.40541 0.411 27.41442 C ? A ? 109 CA 1
   ATOM 3809 C C LYS A 121 ? 4.66751 7.56393 24.54233 0.411 24.88796 C ? A ? 109 C 1
   ATOM 3810 O C LYS A 121 ? 3.94617 6.58348 24.17844 0.411 17.37440 O ? A ? 109 O 1
   ATOM 3811 CB C LYS A 121 ? 3.64781 9.78963 24.48853 0.411 37.42729 C ? A ? 109 CB 1
   ATOM 3812 CG C LYS A 121 ? 4.29871 11.11337 24.86264 0.411 35.73318 C ? A ? 109 CG 1
   ATOM 3813 CD C LYS A 121 ? 3.21397 12.07470 25.32784 0.411 35.72010 C ? A ? 109 CD 1
   ATOM 3814 CE C LYS A 121 ? 2.61639 12.79520 24.13944 0.411 44.45210 C ? A ? 109 CE 1
   ATOM 3815 NZ C LYS A 121 ? 1.55391 13.73340 24.58237 0.411 43.60873 N ? A ? 109 NZ 1
   ATOM 3816 H C LYS A 121 ? 5.40910 9.81189 26.26467 0.411 28.81848 H ? A ? 109 H 1
   ATOM 3817 HA C LYS A 121 ? 3.25540 8.28641 25.84069 0.411 32.91801 H ? A ? 109 HA 1
   ATOM 3818 HB2 C LYS A 121 ? 3.91408 9.57240 23.58144 0.411 44.93346 H ? A ? 109 HB2 1
   ATOM 3819 HB3 C LYS A 121 ? 2.68600 9.90740 24.53276 0.411 44.93346 H ? A ? 109 HB3 1
   ATOM 3820 HG2 C LYS A 121 ? 4.93359 10.97923 25.58363 0.411 42.90053 H ? A ? 109 HG2 1
   ATOM 3821 HG3 C LYS A 121 ? 4.74814 11.49226 24.09104 0.411 42.90053 H ? A ? 109 HG3 1
   ATOM 3822 HD2 C LYS A 121 ? 2.51081 11.58109 25.77817 0.411 42.88483 H ? A ? 109 HD2 1
   ATOM 3823 HD3 C LYS A 121 ? 3.59601 12.73200 25.93025 0.411 42.88483 H ? A ? 109 HD3 1
   ATOM 3824 HE2 C LYS A 121 ? 3.30750 13.30232 23.68546 0.411 53.36324 H ? A ? 109 HE2 1
   ATOM 3825 HE3 C LYS A 121 ? 2.22489 12.14931 23.53080 0.411 53.36324 H ? A ? 109 HE3 1
   ATOM 3826 HZ1 C LYS A 121 ? 1.16285 14.10623 23.87514 0.411 52.35118 H ? A ? 109 HZ1 1
   ATOM 3827 HZ2 C LYS A 121 ? 0.93950 13.29623 25.05511 0.411 52.35118 H ? A ? 109 HZ2 1
   ATOM 3828 HZ3 C LYS A 121 ? 1.90601 14.37467 25.08922 0.411 52.35118 H ? A ? 109 HZ3 1
   ATOM 3829 N B ILE A 122 ? 5.72940 7.07350 24.38240 0.589 13.53313 N ? A ? 110 N 1
   ATOM 3830 CA B ILE A 122 ? 6.35679 6.18258 23.39519 0.589 10.93090 C ? A ? 110 CA 1
   ATOM 3831 C B ILE A 122 ? 7.05516 5.04585 24.14966 0.589 9.83405 C ? A ? 110 C 1
   ATOM 3832 O B ILE A 122 ? 7.99885 5.29473 24.92900 0.589 11.95969 O ? A ? 110 O 1
   ATOM 3833 CB B ILE A 122 ? 7.33128 6.94428 22.46436 0.589 12.66536 C ? A ? 110 CB 1
   ATOM 3834 CG1 B ILE A 122 ? 6.55858 8.08082 21.69046 0.589 16.08474 C ? A ? 110 CG1 1
   ATOM 3835 CG2 B ILE A 122 ? 8.03776 6.00035 21.47777 0.589 11.59790 C ? A ? 110 CG2 1
   ATOM 3836 CD1 B ILE A 122 ? 7.43486 9.07186 20.80763 0.589 16.79570 C ? A ? 110 CD1 1
   ATOM 3837 H B ILE A 122 ? 6.23058 7.23569 25.06220 0.589 16.26046 H ? A ? 110 H 1
   ATOM 3838 HA B ILE A 122 ? 5.67760 5.77311 22.83667 0.589 13.13779 H ? A ? 110 HA 1
   ATOM 3839 HB B ILE A 122 ? 8.01719 7.34575 23.02046 0.589 15.21915 H ? A ? 110 HB 1
   ATOM 3840 HG12 B ILE A 122 ? 5.92221 7.65759 21.09313 0.589 19.32240 H ? A ? 110 HG12 1
   ATOM 3841 HG13 B ILE A 122 ? 6.09005 8.62339 22.34391 0.589 19.32240 H ? A ? 110 HG13 1
   ATOM 3842 HG21 B ILE A 122 ? 8.53749 6.52990 20.83687 0.589 13.93819 H ? A ? 110 HG21 1
   ATOM 3843 HG22 B ILE A 122 ? 8.64068 5.42206 21.97069 0.589 13.93819 H ? A ? 110 HG22 1
   ATOM 3844 HG23 B ILE A 122 ? 7.37050 5.46740 21.01776 0.589 13.93819 H ? A ? 110 HG23 1
   ATOM 3845 HD11 B ILE A 122 ? 6.88371 9.82133 20.53298 0.589 20.17555 H ? A ? 110 HD11 1
   ATOM 3846 HD12 B ILE A 122 ? 8.18351 9.38831 21.33705 0.589 20.17555 H ? A ? 110 HD12 1
   ATOM 3847 HD13 B ILE A 122 ? 7.75937 8.59630 20.02696 0.589 20.17555 H ? A ? 110 HD13 1
   ATOM 3848 N C ILE A 122 ? 5.94390 7.78425 24.17958 0.411 12.29030 N ? A ? 110 N 1
   ATOM 3849 CA C ILE A 122 ? 6.65304 6.89474 23.27477 0.411 11.33290 C ? A ? 110 CA 1
   ATOM 3850 C C ILE A 122 ? 7.29532 5.79447 24.11088 0.411 12.10854 C ? A ? 110 C 1
   ATOM 3851 O C ILE A 122 ? 8.27885 6.06141 24.83104 0.411 11.59521 O ? A ? 110 O 1
   ATOM 3852 CB C ILE A 122 ? 7.63954 7.58175 22.33054 0.411 12.33436 C ? A ? 110 CB 1
   ATOM 3853 CG1 C ILE A 122 ? 6.86802 8.64204 21.53554 0.411 16.46061 C ? A ? 110 CG1 1
   ATOM 3854 CG2 C ILE A 122 ? 8.25355 6.51493 21.41071 0.411 9.96625 C ? A ? 110 CG2 1
   ATOM 3855 CD1 C ILE A 122 ? 7.79107 9.39623 20.63196 0.411 15.66693 C ? A ? 110 CD1 1
   ATOM 3856 H C ILE A 122 ? 6.41417 8.45053 24.45256 0.411 14.76907 H ? A ? 110 H 1
   ATOM 3857 HA C ILE A 122 ? 5.99521 6.49019 22.68784 0.411 13.62020 H ? A ? 110 HA 1
   ATOM 3858 HB C ILE A 122 ? 8.35909 8.01723 22.81377 0.411 14.82194 H ? A ? 110 HB 1
   ATOM 3859 HG12 C ILE A 122 ? 6.18886 8.21048 20.99387 0.411 19.77344 H ? A ? 110 HG12 1
   ATOM 3860 HG13 C ILE A 122 ? 6.45414 9.26942 22.14873 0.411 19.77344 H ? A ? 110 HG13 1
   ATOM 3861 HG21 C ILE A 122 ? 8.89213 6.93966 20.81681 0.411 11.98021 H ? A ? 110 HG21 1
   ATOM 3862 HG22 C ILE A 122 ? 8.70082 5.84816 21.95503 0.411 11.98021 H ? A ? 110 HG22 1
   ATOM 3863 HG23 C ILE A 122 ? 7.54628 6.09921 20.89318 0.411 11.98021 H ? A ? 110 HG23 1
   ATOM 3864 HD11 C ILE A 122 ? 7.34675 10.20357 20.32917 0.411 18.82103 H ? A ? 110 HD11 1
   ATOM 3865 HD12 C ILE A 122 ? 8.59570 9.62568 21.12269 0.411 18.82103 H ? A ? 110 HD12 1
   ATOM 3866 HD13 C ILE A 122 ? 8.01540 8.83713 19.87171 0.411 18.82103 H ? A ? 110 HD13 1
   ATOM 3867 N B PRO A 123 ? 6.67697 3.79018 23.96680 0.589 10.88308 N ? A ? 111 N 1
   ATOM 3868 CA B PRO A 123 ? 7.28933 2.68227 24.66230 0.589 9.18696 C ? A ? 111 CA 1
   ATOM 3869 C B PRO A 123 ? 8.60574 2.30473 24.03881 0.589 9.81118 C ? A ? 111 C 1
   ATOM 3870 O B PRO A 123 ? 9.06286 2.78950 22.97912 0.589 10.27415 O ? A ? 111 O 1
   ATOM 3871 CB B PRO A 123 ? 6.27070 1.57149 24.46897 0.589 11.51667 C ? A ? 111 CB 1
   ATOM 3872 CG B PRO A 123 ? 5.61401 1.87612 23.20049 0.589 15.92504 C ? A ? 111 CG 1
   ATOM 3873 CD B PRO A 123 ? 5.62595 3.33683 23.03686 0.589 12.06115 C ? A ? 111 CD 1
   ATOM 3874 HA B PRO A 123 ? 7.41112 2.87302 25.60553 0.589 11.04506 H ? A ? 111 HA 1
   ATOM 3875 HB2 B PRO A 123 ? 6.72158 0.71357 24.42904 0.589 13.84072 H ? A ? 111 HB2 1
   ATOM 3876 HB3 B PRO A 123 ? 5.63316 1.57750 25.19999 0.589 13.84072 H ? A ? 111 HB3 1
   ATOM 3877 HG2 B PRO A 123 ? 6.10129 1.45145 22.47723 0.589 19.13076 H ? A ? 111 HG2 1
   ATOM 3878 HG3 B PRO A 123 ? 4.70202 1.54659 23.22448 0.589 19.13076 H ? A ? 111 HG3 1
   ATOM 3879 HD2 B PRO A 123 ? 5.84883 3.57763 22.12404 0.589 14.49409 H ? A ? 111 HD2 1
   ATOM 3880 HD3 B PRO A 123 ? 4.76673 3.71592 23.27962 0.589 14.49409 H ? A ? 111 HD3 1
   ATOM 3881 N C PRO A 123 ? 6.77554 4.56593 24.04859 0.411 9.69630 N ? A ? 111 N 1
   ATOM 3882 CA C PRO A 123 ? 7.44623 3.48377 24.82226 0.411 10.34015 C ? A ? 111 CA 1
   ATOM 3883 C C PRO A 123 ? 8.74003 2.82363 24.21797 0.411 9.77007 C ? A ? 111 C 1
   ATOM 3884 O C PRO A 123 ? 9.09914 3.34707 23.11377 0.411 9.46208 O ? A ? 111 O 1
   ATOM 3885 CB C PRO A 123 ? 6.34632 2.44010 24.87538 0.411 11.26396 C ? A ? 111 CB 1
   ATOM 3886 CG C PRO A 123 ? 5.58776 2.58774 23.66006 0.411 16.31629 C ? A ? 111 CG 1
   ATOM 3887 CD C PRO A 123 ? 5.56134 4.11530 23.32153 0.411 11.25321 C ? A ? 111 CD 1
   ATOM 3888 HA C PRO A 123 ? 7.69660 3.86210 25.67963 0.411 12.42890 H ? A ? 111 HA 1
   ATOM 3889 HB2 C PRO A 123 ? 6.74062 1.55538 24.92723 0.411 13.53747 H ? A ? 111 HB2 1
   ATOM 3890 HB3 C PRO A 123 ? 5.78514 2.59916 25.65041 0.411 13.53747 H ? A ? 111 HB3 1
   ATOM 3891 HG2 C PRO A 123 ? 6.01889 2.08963 22.94808 0.411 19.60026 H ? A ? 111 HG2 1
   ATOM 3892 HG3 C PRO A 123 ? 4.68724 2.25526 23.79937 0.411 19.60026 H ? A ? 111 HG3 1
   ATOM 3893 HD2 C PRO A 123 ? 5.63835 4.27086 22.36719 0.411 13.52456 H ? A ? 111 HD2 1
   ATOM 3894 HD3 C PRO A 123 ? 4.76088 4.54305 23.66387 0.411 13.52456 H ? A ? 111 HD3 1
   ATOM 3895 N . SER A 124 ? 9.33037 1.60276 24.78657 1.000 11.76876 N ? A ? 112 N 1
   ATOM 3896 CA . SER A 124 ? 10.54758 0.99468 24.26506 1.000 10.38244 C ? A ? 112 CA 1
   ATOM 3897 C . SER A 124 ? 10.27239 0.25762 22.97086 1.000 9.82889 C ? A ? 112 C 1
   ATOM 3898 O . SER A 124 ? 9.21474 -0.33505 22.80766 1.000 11.86799 O ? A ? 112 O 1
   ATOM 3899 CB . SER A 124 ? 11.03881 -0.03734 25.33430 1.000 12.03088 C ? A ? 112 CB 1
   ATOM 3900 OG . SER A 124 ? 12.23637 -0.62410 24.96924 1.000 12.07066 O ? A ? 112 OG 1
   ATOM 3901 HA . SER A 124 ? 11.22021 1.67131 24.09002 1.000 12.47964 H ? A ? 112 HA 1
   ATOM 3902 HB2 . SER A 124 ? 11.16188 0.42332 26.17901 1.000 14.45776 H ? A ? 112 HB2 1
   ATOM 3903 HB3 . SER A 124 ? 10.36771 -0.73122 25.42951 1.000 14.45776 H ? A ? 112 HB3 1
   ATOM 3904 HG . SER A 124 ? 12.37742 -0.50350 24.15000 1.000 14.50550 H ? A ? 112 HG 1
   ATOM 3905 H B SER A 124 ? 9.17059 1.43830 25.61543 0.589 14.14322 H ? A ? 112 H 1
   ATOM 3906 H C SER A 124 ? 8.99728 1.17650 25.45511 0.411 14.14322 H ? A ? 112 H 1
   ATOM 3907 N A ASN A 125 ? 11.29810 0.20653 22.06953 0.226 9.45675 N ? A ? 113 N 1
   ATOM 3908 CA A ASN A 125 ? 11.32760 -0.63826 20.85256 0.226 8.58654 C ? A ? 113 CA 1
   ATOM 3909 C A ASN A 125 ? 10.13254 -0.34668 19.97470 0.226 9.73143 C ? A ? 113 C 1
   ATOM 3910 O A ASN A 125 ? 9.40483 -1.22539 19.51999 0.226 16.10702 O ? A ? 113 O 1
   ATOM 3911 CB A ASN A 125 ? 11.42603 -2.08783 21.20651 0.226 9.13239 C ? A ? 113 CB 1
   ATOM 3912 CG A ASN A 125 ? 12.46975 -2.28649 22.20861 0.226 15.61688 C ? A ? 113 CG 1
   ATOM 3913 OD1 A ASN A 125 ? 13.55817 -1.76256 22.03117 0.226 8.05928 O ? A ? 113 OD1 1
   ATOM 3914 ND2 A ASN A 125 ? 12.20503 -3.06481 23.23378 0.226 9.93951 N ? A ? 113 ND2 1
   ATOM 3915 H A ASN A 125 ? 12.01469 0.67488 22.15174 0.226 11.36882 H ? A ? 113 H 1
   ATOM 3916 HA A ASN A 125 ? 12.11895 -0.42035 20.33566 0.226 10.32455 H ? A ? 113 HA 1
   ATOM 3917 HB2 A ASN A 125 ? 10.58093 -2.39312 21.57190 0.226 10.97958 H ? A ? 113 HB2 1
   ATOM 3918 HB3 A ASN A 125 ? 11.65098 -2.60274 20.41584 0.226 10.97958 H ? A ? 113 HB3 1
   ATOM 3919 HD21 A ASN A 125 ? 12.80240 -3.19830 23.83787 0.226 11.94812 H ? A ? 113 HD21 1
   ATOM 3920 HD22 A ASN A 125 ? 11.43442 -3.44069 23.30060 0.226 11.94812 H ? A ? 113 HD22 1
   ATOM 3921 N B ASN A 125 ? 11.20729 0.40284 22.08251 0.774 10.40989 N ? A ? 113 N 1
   ATOM 3922 CA B ASN A 125 ? 11.21326 -0.42369 20.87709 0.774 11.43881 C ? A ? 113 CA 1
   ATOM 3923 C B ASN A 125 ? 9.98846 -0.10251 19.97245 0.774 9.99959 C ? A ? 113 C 1
   ATOM 3924 O B ASN A 125 ? 9.51554 -1.03380 19.29761 0.774 11.01800 O ? A ? 113 O 1
   ATOM 3925 CB B ASN A 125 ? 11.23085 -1.89708 21.27589 0.774 11.89317 C ? A ? 113 CB 1
   ATOM 3926 CG B ASN A 125 ? 12.56408 -2.45320 21.94056 0.774 14.91528 C ? A ? 113 CG 1
   ATOM 3927 OD1 B ASN A 125 ? 13.62383 -1.92024 21.72991 0.774 17.54672 O ? A ? 113 OD1 1
   ATOM 3928 ND2 B ASN A 125 ? 12.44139 -3.51273 22.78400 0.774 17.41126 N ? A ? 113 ND2 1
   ATOM 3929 H B ASN A 125 ? 11.85452 0.96633 22.13877 0.774 12.51258 H ? A ? 113 H 1
   ATOM 3930 HA B ASN A 125 ? 12.00342 -0.23230 20.34802 0.774 13.74729 H ? A ? 113 HA 1
   ATOM 3931 HB2 B ASN A 125 ? 10.51625 -2.04228 21.91555 0.774 14.29251 H ? A ? 113 HB2 1
   ATOM 3932 HB3 B ASN A 125 ? 11.07364 -2.42489 20.47738 0.774 14.29251 H ? A ? 113 HB3 1
   ATOM 3933 HD21 B ASN A 125 ? 13.13873 -3.84303 23.16377 0.774 20.91423 H ? A ? 113 HD21 1
   ATOM 3934 HD22 B ASN A 125 ? 11.66645 -3.85253 22.93766 0.774 20.91423 H ? A ? 113 HD22 1
   ATOM 3935 N A ALA A 126 ? 9.86833 0.89411 19.79852 0.226 5.07360 N ? A ? 114 N 1
   ATOM 3936 CA A ALA A 126 ? 8.65526 1.25184 19.08314 0.226 4.49747 C ? A ? 114 CA 1
   ATOM 3937 C A ALA A 126 ? 8.93608 1.63742 17.62877 0.226 5.13019 C ? A ? 114 C 1
   ATOM 3938 O A ALA A 126 ? 9.80066 2.42371 17.30260 0.226 4.69772 O ? A ? 114 O 1
   ATOM 3939 CB A ALA A 126 ? 8.01377 2.44053 19.72652 0.226 6.24138 C ? A ? 114 CB 1
   ATOM 3940 H A ALA A 126 ? 10.35275 1.55072 20.07017 0.226 6.10903 H ? A ? 114 H 1
   ATOM 3941 HA A ALA A 126 ? 8.07026 0.47817 19.09423 0.226 5.41767 H ? A ? 114 HA 1
   ATOM 3942 HB1 A ALA A 126 ? 7.21601 2.67727 19.22810 0.226 7.51037 H ? A ? 114 HB1 1
   ATOM 3943 HB2 A ALA A 126 ? 7.77844 2.21636 20.64045 0.226 7.51037 H ? A ? 114 HB2 1
   ATOM 3944 HB3 A ALA A 126 ? 8.64066 3.18070 19.71843 0.226 7.51037 H ? A ? 114 HB3 1
   ATOM 3945 N B ALA A 126 ? 9.59503 1.19318 19.94559 0.774 10.10244 N ? A ? 114 N 1
   ATOM 3946 CA B ALA A 126 ? 8.41546 1.64480 19.20623 0.774 9.83656 C ? A ? 114 CA 1
   ATOM 3947 C B ALA A 126 ? 8.71840 1.98368 17.76284 0.774 9.75624 C ? A ? 114 C 1
   ATOM 3948 O B ALA A 126 ? 9.49528 2.88818 17.48410 0.774 9.98969 O ? A ? 114 O 1
   ATOM 3949 CB B ALA A 126 ? 7.84063 2.87214 19.86603 0.774 11.56945 C ? A ? 114 CB 1
   ATOM 3950 H B ALA A 126 ? 10.00642 1.82754 20.35540 0.774 12.14364 H ? A ? 114 H 1
   ATOM 3951 HA B ALA A 126 ? 7.78667 0.90621 19.20476 0.774 11.82458 H ? A ? 114 HA 1
   ATOM 3952 HB1 B ALA A 126 ? 7.02226 3.12224 19.40928 0.774 13.90405 H ? A ? 114 HB1 1
   ATOM 3953 HB2 B ALA A 126 ? 7.65229 2.67172 20.79622 0.774 13.90405 H ? A ? 114 HB2 1
   ATOM 3954 HB3 B ALA A 126 ? 8.48606 3.59385 19.80729 0.774 13.90405 H ? A ? 114 HB3 1
   ATOM 3955 N . THR A 127 ? 8.00781 1.28025 16.81383 1.000 8.95831 N ? A ? 115 N 1
   ATOM 3956 CA . THR A 127 ? 7.94539 1.70450 15.42941 1.000 8.60489 C ? A ? 115 CA 1
   ATOM 3957 C . THR A 127 ? 6.92964 2.82810 15.32620 1.000 9.15126 C ? A ? 115 C 1
   ATOM 3958 O . THR A 127 ? 5.83088 2.68382 15.87126 1.000 11.02523 O ? A ? 115 O 1
   ATOM 3959 CB . THR A 127 ? 7.57070 0.52931 14.50801 1.000 10.01778 C ? A ? 115 CB 1
   ATOM 3960 OG1 . THR A 127 ? 8.62587 -0.43024 14.50719 1.000 10.41758 O ? A ? 115 OG1 1
   ATOM 3961 CG2 . THR A 127 ? 7.32347 0.95450 13.14126 1.000 9.47491 C ? A ? 115 CG2 1
   ATOM 3962 HA . THR A 127 ? 8.80973 2.02938 15.13231 1.000 10.34658 H ? A ? 115 HA 1
   ATOM 3963 HB . THR A 127 ? 6.75059 0.13364 14.84234 1.000 12.04205 H ? A ? 115 HB 1
   ATOM 3964 HG1 . THR A 127 ? 9.02565 -0.41828 15.24586 1.000 12.52180 H ? A ? 115 HG1 1
   ATOM 3965 HG21 . THR A 127 ? 7.11992 0.18545 12.58625 1.000 11.39060 H ? A ? 115 HG21 1
   ATOM 3966 HG22 . THR A 127 ? 6.57319 1.56875 13.11548 1.000 11.39060 H ? A ? 115 HG22 1
   ATOM 3967 HG23 . THR A 127 ? 8.10792 1.40063 12.78557 1.000 11.39060 H ? A ? 115 HG23 1
   ATOM 3968 H A THR A 127 ? 7.35726 0.76293 17.03467 0.226 10.77069 H ? A ? 115 H 1
   ATOM 3969 H B THR A 127 ? 7.56541 0.56088 16.97631 0.774 10.77069 H ? A ? 115 H 1
   ATOM 3970 N A LEU A 128 ? 7.25798 3.84605 14.63886 0.549 9.21019 N ? A ? 116 N 1
   ATOM 3971 CA A LEU A 128 ? 6.35418 4.99575 14.58717 0.549 9.05678 C ? A ? 116 CA 1
   ATOM 3972 C A LEU A 128 ? 5.90917 5.27979 13.18345 0.549 7.77824 C ? A ? 116 C 1
   ATOM 3973 O A LEU A 128 ? 6.59873 4.94183 12.23594 0.549 8.07249 O ? A ? 116 O 1
   ATOM 3974 CB A LEU A 128 ? 7.02073 6.25963 15.16969 0.549 9.94604 C ? A ? 116 CB 1
   ATOM 3975 CG A LEU A 128 ? 7.77397 6.12053 16.50470 0.549 10.50856 C ? A ? 116 CG 1
   ATOM 3976 CD1 A LEU A 128 ? 8.42069 7.38911 16.89211 0.549 10.07080 C ? A ? 116 CD1 1
   ATOM 3977 CD2 A LEU A 128 ? 6.83636 5.68162 17.62760 0.549 10.21799 C ? A ? 116 CD2 1
   ATOM 3978 H A LEU A 128 ? 7.98530 3.92464 14.18673 0.549 11.07295 H ? A ? 116 H 1
   ATOM 3979 HA A LEU A 128 ? 5.56873 4.78219 15.11477 0.549 10.88885 H ? A ? 116 HA 1
   ATOM 3980 HB2 A LEU A 128 ? 7.66302 6.58214 14.51827 0.549 11.95596 H ? A ? 116 HB2 1
   ATOM 3981 HB3 A LEU A 128 ? 6.32666 6.92303 15.30779 0.549 11.95596 H ? A ? 116 HB3 1
   ATOM 3982 HG A LEU A 128 ? 8.45751 5.44355 16.38071 0.549 12.63098 H ? A ? 116 HG 1
   ATOM 3983 HD11 A LEU A 128 ? 8.87697 7.26521 17.73908 0.549 12.10568 H ? A ? 116 HD11 1
   ATOM 3984 HD12 A LEU A 128 ? 9.05888 7.64057 16.20627 0.549 12.10568 H ? A ? 116 HD12 1
   ATOM 3985 HD13 A LEU A 128 ? 7.74142 8.07601 16.97971 0.549 12.10568 H ? A ? 116 HD13 1
   ATOM 3986 HD21 A LEU A 128 ? 7.31342 5.72187 18.47122 0.549 12.28230 H ? A ? 116 HD21 1
   ATOM 3987 HD22 A LEU A 128 ? 6.07143 6.27762 17.65139 0.549 12.28230 H ? A ? 116 HD22 1
   ATOM 3988 HD23 A LEU A 128 ? 6.54261 4.77309 17.45674 0.549 12.28230 H ? A ? 116 HD23 1
   ATOM 3989 N B LEU A 128 ? 7.33061 4.06286 14.80230 0.451 7.47951 N ? A ? 116 N 1
   ATOM 3990 CA B LEU A 128 ? 6.55124 5.31127 14.70325 0.451 7.22002 C ? A ? 116 CA 1
   ATOM 3991 C B LEU A 128 ? 6.07586 5.49351 13.24355 0.451 9.34385 C ? A ? 116 C 1
   ATOM 3992 O B LEU A 128 ? 6.85433 5.45712 12.30897 0.451 6.91293 O ? A ? 116 O 1
   ATOM 3993 CB B LEU A 128 ? 7.37682 6.49890 15.12596 0.451 7.66888 C ? A ? 116 CB 1
   ATOM 3994 CG B LEU A 128 ? 7.99854 6.52289 16.51446 0.451 9.31673 C ? A ? 116 CG 1
   ATOM 3995 CD1 B LEU A 128 ? 8.75849 7.83408 16.75694 0.451 8.73427 C ? A ? 116 CD1 1
   ATOM 3996 CD2 B LEU A 128 ? 6.98103 6.37266 17.63044 0.451 9.82946 C ? A ? 116 CD2 1
   ATOM 3997 H B LEU A 128 ? 8.11898 4.18090 14.47959 0.451 8.99612 H ? A ? 116 H 1
   ATOM 3998 HA B LEU A 128 ? 5.77472 5.25721 15.28203 0.451 8.68473 H ? A ? 116 HA 1
   ATOM 3999 HB2 B LEU A 128 ? 8.11152 6.57798 14.49757 0.451 9.22336 H ? A ? 116 HB2 1
   ATOM 4000 HB3 B LEU A 128 ? 6.80650 7.28151 15.06976 0.451 9.22336 H ? A ? 116 HB3 1
   ATOM 4001 HG B LEU A 128 ? 8.60205 5.76407 16.54376 0.451 11.20079 H ? A ? 116 HG 1
   ATOM 4002 HD11 B LEU A 128 ? 9.24320 7.76790 17.59454 0.451 10.50183 H ? A ? 116 HD11 1
   ATOM 4003 HD12 B LEU A 128 ? 9.37945 7.97900 16.02598 0.451 10.50183 H ? A ? 116 HD12 1
   ATOM 4004 HD13 B LEU A 128 ? 8.12192 8.56472 16.79998 0.451 10.50183 H ? A ? 116 HD13 1
   ATOM 4005 HD21 B LEU A 128 ? 7.44013 6.41313 18.48395 0.451 11.81606 H ? A ? 116 HD21 1
   ATOM 4006 HD22 B LEU A 128 ? 6.33494 7.09347 17.56786 0.451 11.81606 H ? A ? 116 HD22 1
   ATOM 4007 HD23 B LEU A 128 ? 6.53282 5.51761 17.53614 0.451 11.81606 H ? A ? 116 HD23 1
   ATOM 4008 N A PHE A 129 ? 4.76241 6.01608 13.12700 0.549 8.55223 N ? A ? 117 N 1
   ATOM 4009 CA A PHE A 129 ? 4.11475 6.40193 11.85972 0.549 7.12571 C ? A ? 117 CA 1
   ATOM 4010 C A PHE A 129 ? 3.83438 7.87109 11.90832 0.549 7.04209 C ? A ? 117 C 1
   ATOM 4011 O A PHE A 129 ? 3.14199 8.32151 12.81967 0.549 7.59374 O ? A ? 117 O 1
   ATOM 4012 CB A PHE A 129 ? 2.76483 5.57800 11.60961 0.549 6.32709 C ? A ? 117 CB 1
   ATOM 4013 CG A PHE A 129 ? 2.03211 6.06229 10.43874 0.549 6.82459 C ? A ? 117 CG 1
   ATOM 4014 CD1 A PHE A 129 ? 2.36333 5.57178 9.23324 0.549 7.60112 C ? A ? 117 CD1 1
   ATOM 4015 CD2 A PHE A 129 ? 1.01143 6.99494 10.57227 0.549 7.56587 C ? A ? 117 CD2 1
   ATOM 4016 CE1 A PHE A 129 ? 1.71394 6.02326 8.10535 0.549 7.69367 C ? A ? 117 CE1 1
   ATOM 4017 CE2 A PHE A 129 ? 0.30372 7.47572 9.47721 0.549 9.50789 C ? A ? 117 CE2 1
   ATOM 4018 CZ A PHE A 129 ? 0.64359 6.97431 8.23533 0.549 8.29632 C ? A ? 117 CZ 1
   ATOM 4019 H A PHE A 129 ? 4.34484 6.30157 13.82251 0.549 10.28339 H ? A ? 117 H 1
   ATOM 4020 HA A PHE A 129 ? 4.70852 6.21889 11.11485 0.549 8.57157 H ? A ? 117 HA 1
   ATOM 4021 HB2 A PHE A 129 ? 2.98419 4.64428 11.46484 0.549 7.61322 H ? A ? 117 HB2 1
   ATOM 4022 HB3 A PHE A 129 ? 2.18932 5.66717 12.38533 0.549 7.61322 H ? A ? 117 HB3 1
   ATOM 4023 HD1 A PHE A 129 ? 3.03043 4.92795 9.15995 0.549 9.14206 H ? A ? 117 HD1 1
   ATOM 4024 HD2 A PHE A 129 ? 0.79491 7.30738 11.42104 0.549 9.09976 H ? A ? 117 HD2 1
   ATOM 4025 HE1 A PHE A 129 ? 1.96632 5.71479 7.26508 0.549 9.25311 H ? A ? 117 HE1 1
   ATOM 4026 HE2 A PHE A 129 ? -0.37054 8.10856 9.57611 0.549 11.43018 H ? A ? 117 HE2 1
   ATOM 4027 HZ A PHE A 129 ? 0.17791 7.25326 7.48019 0.549 9.97629 H ? A ? 117 HZ 1
   ATOM 4028 N B PHE A 129 ? 4.76909 5.67201 13.04031 0.451 6.69197 N ? A ? 117 N 1
   ATOM 4029 CA B PHE A 129 ? 4.29209 6.23554 11.78797 0.451 6.58293 C ? A ? 117 CA 1
   ATOM 4030 C B PHE A 129 ? 4.08316 7.73085 11.88249 0.451 6.45085 C ? A ? 117 C 1
   ATOM 4031 O B PHE A 129 ? 3.58039 8.26692 12.89035 0.451 5.91670 O ? A ? 117 O 1
   ATOM 4032 CB B PHE A 129 ? 2.95905 5.56016 11.53751 0.451 8.69609 C ? A ? 117 CB 1
   ATOM 4033 CG B PHE A 129 ? 2.13790 6.21683 10.40894 0.451 7.23337 C ? A ? 117 CG 1
   ATOM 4034 CD1 B PHE A 129 ? 2.22850 5.79718 9.07723 0.451 6.40676 C ? A ? 117 CD1 1
   ATOM 4035 CD2 B PHE A 129 ? 1.25019 7.23660 10.64569 0.451 7.95590 C ? A ? 117 CD2 1
   ATOM 4036 CE1 B PHE A 129 ? 1.46068 6.36313 8.03788 0.451 5.67282 C ? A ? 117 CE1 1
   ATOM 4037 CE2 B PHE A 129 ? 0.53423 7.80609 9.60224 0.451 7.25362 C ? A ? 117 CE2 1
   ATOM 4038 CZ B PHE A 129 ? 0.63270 7.39342 8.33558 0.451 6.66622 C ? A ? 117 CZ 1
   ATOM 4039 H B PHE A 129 ? 4.15334 5.47561 13.60766 0.451 8.05108 H ? A ? 117 H 1
   ATOM 4040 HA B PHE A 129 ? 4.93491 6.10588 11.07321 0.451 7.92023 H ? A ? 117 HA 1
   ATOM 4041 HB2 B PHE A 129 ? 3.11842 4.63600 11.28964 0.451 10.45602 H ? A ? 117 HB2 1
   ATOM 4042 HB3 B PHE A 129 ? 2.43107 5.59933 12.35029 0.451 10.45602 H ? A ? 117 HB3 1
   ATOM 4043 HD1 B PHE A 129 ? 2.82268 5.11317 8.86748 0.451 7.70883 H ? A ? 117 HD1 1
   ATOM 4044 HD2 B PHE A 129 ? 1.12744 7.54867 11.51313 0.451 9.56779 H ? A ? 117 HD2 1
   ATOM 4045 HE1 B PHE A 129 ? 1.52138 6.03683 7.16912 0.451 6.82810 H ? A ? 117 HE1 1
   ATOM 4046 HE2 B PHE A 129 ? -0.04265 8.50982 9.79428 0.451 8.72505 H ? A ? 117 HE2 1
   ATOM 4047 HZ B PHE A 129 ? 0.13866 7.80851 7.66586 0.451 8.02018 H ? A ? 117 HZ 1
   ATOM 4048 N A PHE A 130 ? 4.23753 8.58937 10.85011 0.549 6.22384 N ? A ? 118 N 1
   ATOM 4049 CA A PHE A 130 ? 3.91451 9.98222 10.69000 0.549 6.16701 C ? A ? 118 CA 1
   ATOM 4050 C A PHE A 130 ? 3.31890 10.29004 9.31532 0.549 6.81915 C ? A ? 118 C 1
   ATOM 4051 O A PHE A 130 ? 3.73604 9.71278 8.34431 0.549 7.28005 O ? A ? 118 O 1
   ATOM 4052 CB A PHE A 130 ? 5.14705 10.87852 10.85170 0.549 6.61805 C ? A ? 118 CB 1
   ATOM 4053 CG A PHE A 130 ? 5.83172 10.83575 12.17892 0.549 7.96437 C ? A ? 118 CG 1
   ATOM 4054 CD1 A PHE A 130 ? 6.80243 9.86509 12.49714 0.549 8.17871 C ? A ? 118 CD1 1
   ATOM 4055 CD2 A PHE A 130 ? 5.48795 11.75692 13.21896 0.549 8.02925 C ? A ? 118 CD2 1
   ATOM 4056 CE1 A PHE A 130 ? 7.47557 9.91036 13.76236 0.549 8.40254 C ? A ? 118 CE1 1
   ATOM 4057 CE2 A PHE A 130 ? 6.13274 11.73394 14.46987 0.549 9.60289 C ? A ? 118 CE2 1
   ATOM 4058 CZ A PHE A 130 ? 7.08532 10.81827 14.70999 0.549 8.87044 C ? A ? 118 CZ 1
   ATOM 4059 H A PHE A 130 ? 4.70926 8.26981 10.20595 0.549 7.48932 H ? A ? 118 H 1
   ATOM 4060 HA A PHE A 130 ? 3.24822 10.18585 11.36490 0.549 7.42113 H ? A ? 118 HA 1
   ATOM 4061 HB2 A PHE A 130 ? 5.80101 10.61466 10.18566 0.549 7.96237 H ? A ? 118 HB2 1
   ATOM 4062 HB3 A PHE A 130 ? 4.87340 11.79705 10.70229 0.549 7.96237 H ? A ? 118 HB3 1
   ATOM 4063 HD1 A PHE A 130 ? 7.00665 9.19452 11.88598 0.549 9.83517 H ? A ? 118 HD1 1
   ATOM 4064 HD2 A PHE A 130 ? 4.82145 12.38681 13.06428 0.549 9.65581 H ? A ? 118 HD2 1
   ATOM 4065 HE1 A PHE A 130 ? 8.17574 9.32428 13.93892 0.549 10.10377 H ? A ? 118 HE1 1
   ATOM 4066 HE2 A PHE A 130 ? 5.90029 12.34979 15.12683 0.549 11.54418 H ? A ? 118 HE2 1
   ATOM 4067 HZ A PHE A 130 ? 7.49254 10.80029 15.54590 0.549 10.66524 H ? A ? 118 HZ 1
   ATOM 4068 N B PHE A 130 ? 4.52903 8.43995 10.84687 0.451 6.49340 N ? A ? 118 N 1
   ATOM 4069 CA B PHE A 130 ? 4.29679 9.84976 10.77727 0.451 6.14637 C ? A ? 118 CA 1
   ATOM 4070 C B PHE A 130 ? 3.67400 10.20648 9.44836 0.451 6.14309 C ? A ? 118 C 1
   ATOM 4071 O B PHE A 130 ? 4.07633 9.71859 8.37702 0.451 6.64776 O ? A ? 118 O 1
   ATOM 4072 CB B PHE A 130 ? 5.60086 10.66606 10.90015 0.451 7.36995 C ? A ? 118 CB 1
   ATOM 4073 CG B PHE A 130 ? 6.21909 10.62083 12.20362 0.451 7.58245 C ? A ? 118 CG 1
   ATOM 4074 CD1 B PHE A 130 ? 7.23358 9.72978 12.42043 0.451 8.82714 C ? A ? 118 CD1 1
   ATOM 4075 CD2 B PHE A 130 ? 5.80843 11.45911 13.18685 0.451 9.14878 C ? A ? 118 CD2 1
   ATOM 4076 CE1 B PHE A 130 ? 7.84769 9.65941 13.60741 0.451 9.87246 C ? A ? 118 CE1 1
   ATOM 4077 CE2 B PHE A 130 ? 6.40563 11.36074 14.47199 0.451 11.24181 C ? A ? 118 CE2 1
   ATOM 4078 CZ B PHE A 130 ? 7.44722 10.45321 14.61434 0.451 8.92009 C ? A ? 118 CZ 1
   ATOM 4079 H B PHE A 130 ? 4.96581 8.11300 10.18209 0.451 7.81280 H ? A ? 118 H 1
   ATOM 4080 HA B PHE A 130 ? 3.69657 10.08347 11.50253 0.451 7.39635 H ? A ? 118 HA 1
   ATOM 4081 HB2 B PHE A 130 ? 6.24259 10.32024 10.26023 0.451 8.86465 H ? A ? 118 HB2 1
   ATOM 4082 HB3 B PHE A 130 ? 5.40301 11.59490 10.70266 0.451 8.86465 H ? A ? 118 HB3 1
   ATOM 4083 HD1 B PHE A 130 ? 7.50085 9.16401 11.73242 0.451 10.61328 H ? A ? 118 HD1 1
   ATOM 4084 HD2 B PHE A 130 ? 5.14502 12.08974 13.02224 0.451 10.99925 H ? A ? 118 HD2 1
   ATOM 4085 HE1 B PHE A 130 ? 8.54958 9.06273 13.73475 0.451 11.86766 H ? A ? 118 HE1 1
   ATOM 4086 HE2 B PHE A 130 ? 6.11251 11.88033 15.18544 0.451 13.51088 H ? A ? 118 HE2 1
   ATOM 4087 HZ B PHE A 130 ? 7.88200 10.39306 15.43424 0.451 10.72482 H ? A ? 118 HZ 1
   ATOM 4088 N A GLU A 131 ? 2.38301 11.24870 9.32277 0.549 6.49113 N ? A ? 119 N 1
   ATOM 4089 CA A GLU A 131 ? 2.08592 12.01982 8.12540 0.549 6.71697 C ? A ? 119 CA 1
   ATOM 4090 C A GLU A 131 ? 2.75067 13.37456 8.35017 0.549 7.83950 C ? A ? 119 C 1
   ATOM 4091 O A GLU A 131 ? 2.74285 13.93491 9.49517 0.549 6.76879 O ? A ? 119 O 1
   ATOM 4092 CB A GLU A 131 ? 0.59220 12.14666 7.94814 0.549 8.20298 C ? A ? 119 CB 1
   ATOM 4093 CG A GLU A 131 ? 0.26750 12.84744 6.71119 0.549 7.08706 C ? A ? 119 CG 1
   ATOM 4094 CD A GLU A 131 ? -1.21444 12.73963 6.44872 0.549 13.63636 C ? A ? 119 CD 1
   ATOM 4095 OE1 A GLU A 131 ? -1.96247 13.52976 7.10056 0.549 19.51403 O ? A ? 119 OE1 1
   ATOM 4096 OE2 A GLU A 131 ? -1.65411 11.83828 5.71175 0.549 10.71500 O ? A ? 119 OE2 1
   ATOM 4097 H A GLU A 131 ? 1.91321 11.46392 10.01020 0.549 7.81006 H ? A ? 119 H 1
   ATOM 4098 HA A GLU A 131 ? 2.42358 11.61456 7.31137 0.549 8.08107 H ? A ? 119 HA 1
   ATOM 4099 HB2 A GLU A 131 ? 0.19587 11.26201 7.91324 0.549 9.86429 H ? A ? 119 HB2 1
   ATOM 4100 HB3 A GLU A 131 ? 0.22115 12.64734 8.69146 0.549 9.86429 H ? A ? 119 HB3 1
   ATOM 4101 HG2 A GLU A 131 ? 0.50482 13.78449 6.79196 0.549 8.52518 H ? A ? 119 HG2 1
   ATOM 4102 HG3 A GLU A 131 ? 0.74775 12.44627 5.97003 0.549 8.52518 H ? A ? 119 HG3 1
   ATOM 4103 N B GLU A 131 ? 2.74789 11.17071 9.49559 0.451 6.70687 N ? A ? 119 N 1
   ATOM 4104 CA B GLU A 131 ? 2.29144 11.89066 8.30577 0.451 7.64088 C ? A ? 119 CA 1
   ATOM 4105 C B GLU A 131 ? 2.79392 13.32356 8.39553 0.451 7.69940 C ? A ? 119 C 1
   ATOM 4106 O B GLU A 131 ? 2.25557 14.09129 9.21885 0.451 7.04799 O ? A ? 119 O 1
   ATOM 4107 CB B GLU A 131 ? 0.74248 11.93525 8.17937 0.451 9.73337 C ? A ? 119 CB 1
   ATOM 4108 CG B GLU A 131 ? 0.27095 13.01317 7.08294 0.451 10.14460 C ? A ? 119 CG 1
   ATOM 4109 CD B GLU A 131 ? -1.15403 12.83827 6.35125 0.451 12.11973 C ? A ? 119 CD 1
   ATOM 4110 OE1 B GLU A 131 ? -1.78099 11.72371 6.32665 0.451 10.04121 O ? A ? 119 OE1 1
   ATOM 4111 OE2 B GLU A 131 ? -1.75136 13.90402 5.99423 0.451 19.35173 O ? A ? 119 OE2 1
   ATOM 4112 H B GLU A 131 ? 2.36366 11.42847 10.22052 0.451 8.06896 H ? A ? 119 H 1
   ATOM 4113 HA B GLU A 131 ? 2.66107 11.43022 7.53618 0.451 9.18977 H ? A ? 119 HA 1
   ATOM 4114 HB2 B GLU A 131 ? 0.41779 11.06214 7.90891 0.451 11.70076 H ? A ? 119 HB2 1
   ATOM 4115 HB3 B GLU A 131 ? 0.35811 12.18166 9.03519 0.451 11.70076 H ? A ? 119 HB3 1
   ATOM 4116 HG2 B GLU A 131 ? 0.24469 13.87821 7.52102 0.451 12.19423 H ? A ? 119 HG2 1
   ATOM 4117 HG3 B GLU A 131 ? 0.93716 13.01842 6.37794 0.451 12.19423 H ? A ? 119 HG3 1
   ATOM 4118 N A ILE A 132 ? 3.45047 13.86231 7.33104 0.549 6.54841 N ? A ? 120 N 1
   ATOM 4119 CA A ILE A 132 ? 4.26379 15.07598 7.36965 0.549 6.15426 C ? A ? 120 CA 1
   ATOM 4120 C A ILE A 132 ? 4.04044 15.87208 6.13406 0.549 6.76298 C ? A ? 120 C 1
   ATOM 4121 O A ILE A 132 ? 4.20467 15.33200 5.06350 0.549 6.12640 O ? A ? 120 O 1
   ATOM 4122 CB A ILE A 132 ? 5.78911 14.73602 7.42833 0.549 8.15756 C ? A ? 120 CB 1
   ATOM 4123 CG1 A ILE A 132 ? 6.14462 13.79027 8.59261 0.549 8.13520 C ? A ? 120 CG1 1
   ATOM 4124 CG2 A ILE A 132 ? 6.66276 16.00654 7.52982 0.549 7.34216 C ? A ? 120 CG2 1
   ATOM 4125 CD1 A ILE A 132 ? 7.57286 13.28877 8.63065 0.549 8.25300 C ? A ? 120 CD1 1
   ATOM 4126 H A ILE A 132 ? 3.47227 13.48559 6.55825 0.549 7.87880 H ? A ? 120 H 1
   ATOM 4127 HA A ILE A 132 ? 3.98222 15.59651 8.13819 0.549 7.40583 H ? A ? 120 HA 1
   ATOM 4128 HB A ILE A 132 ? 5.97716 14.28105 6.59254 0.549 9.80978 H ? A ? 120 HB 1
   ATOM 4129 HG12 A ILE A 132 ? 5.98465 14.26152 9.42522 0.549 9.78295 H ? A ? 120 HG12 1
   ATOM 4130 HG13 A ILE A 132 ? 5.56933 13.01130 8.53647 0.549 9.78295 H ? A ? 120 HG13 1
   ATOM 4131 HG21 A ILE A 132 ? 7.58830 15.74425 7.65423 0.549 8.83130 H ? A ? 120 HG21 1
   ATOM 4132 HG22 A ILE A 132 ? 6.57132 16.51890 6.71127 0.549 8.83130 H ? A ? 120 HG22 1
   ATOM 4133 HG23 A ILE A 132 ? 6.36431 16.53543 8.28619 0.549 8.83130 H ? A ? 120 HG23 1
   ATOM 4134 HD11 A ILE A 132 ? 7.61215 12.48862 9.17757 0.549 9.92431 H ? A ? 120 HD11 1
   ATOM 4135 HD12 A ILE A 132 ? 7.86057 13.08606 7.72675 0.549 9.92431 H ? A ? 120 HD12 1
   ATOM 4136 HD13 A ILE A 132 ? 8.13949 13.97786 9.01143 0.549 9.92431 H ? A ? 120 HD13 1
   ATOM 4137 N B ILE A 132 ? 3.72267 13.72779 7.48954 0.451 6.40402 N ? A ? 120 N 1
   ATOM 4138 CA B ILE A 132 ? 4.43559 14.98306 7.58937 0.451 7.48663 C ? A ? 120 CA 1
   ATOM 4139 C B ILE A 132 ? 4.07967 15.87873 6.38041 0.451 6.84221 C ? A ? 120 C 1
   ATOM 4140 O B ILE A 132 ? 3.95499 15.45527 5.22664 0.451 7.86982 O ? A ? 120 O 1
   ATOM 4141 CB B ILE A 132 ? 5.96721 14.78742 7.66472 0.451 6.75886 C ? A ? 120 CB 1
   ATOM 4142 CG1 B ILE A 132 ? 6.31699 13.91211 8.85049 0.451 9.77144 C ? A ? 120 CG1 1
   ATOM 4143 CG2 B ILE A 132 ? 6.58763 16.17481 7.81472 0.451 8.57279 C ? A ? 120 CG2 1
   ATOM 4144 CD1 B ILE A 132 ? 7.83432 13.63423 8.88228 0.451 14.07542 C ? A ? 120 CD1 1
   ATOM 4145 H B ILE A 132 ? 3.94647 13.26521 6.79995 0.451 7.70553 H ? A ? 120 H 1
   ATOM 4146 HA B ILE A 132 ? 4.13954 15.42600 8.39996 0.451 9.00467 H ? A ? 120 HA 1
   ATOM 4147 HB B ILE A 132 ? 6.30309 14.34882 6.86740 0.451 8.13135 H ? A ? 120 HB 1
   ATOM 4148 HG12 B ILE A 132 ? 6.06652 14.36262 9.67219 0.451 11.74644 H ? A ? 120 HG12 1
   ATOM 4149 HG13 B ILE A 132 ? 5.84778 13.06611 8.77966 0.451 11.74644 H ? A ? 120 HG13 1
   ATOM 4150 HG21 B ILE A 132 ? 7.54175 16.07989 7.96150 0.451 10.30805 H ? A ? 120 HG21 1
   ATOM 4151 HG22 B ILE A 132 ? 6.42657 16.68213 7.00381 0.451 10.30805 H ? A ? 120 HG22 1
   ATOM 4152 HG23 B ILE A 132 ? 6.17946 16.62309 8.57191 0.451 10.30805 H ? A ? 120 HG23 1
   ATOM 4153 HD11 B ILE A 132 ? 8.00819 12.89998 9.49183 0.451 16.91122 H ? A ? 120 HD11 1
   ATOM 4154 HD12 B ILE A 132 ? 8.13126 13.40001 7.98905 0.451 16.91122 H ? A ? 120 HD12 1
   ATOM 4155 HD13 B ILE A 132 ? 8.29520 14.43207 9.18549 0.451 16.91122 H ? A ? 120 HD13 1
   ATOM 4156 N A GLU A 133 ? 3.66833 17.14219 6.36076 0.549 7.27016 N ? A ? 121 N 1
   ATOM 4157 CA A GLU A 133 ? 3.65609 18.20962 5.38514 0.549 8.88794 C ? A ? 121 CA 1
   ATOM 4158 C A GLU A 133 ? 4.85379 19.15872 5.65388 0.549 8.09287 C ? A ? 121 C 1
   ATOM 4159 O A GLU A 133 ? 5.06919 19.72949 6.75541 0.549 7.44078 O ? A ? 121 O 1
   ATOM 4160 CB A GLU A 133 ? 2.29953 18.90606 5.37318 0.549 8.76664 C ? A ? 121 CB 1
   ATOM 4161 CG A GLU A 133 ? 2.11245 19.85775 4.22209 0.549 9.85173 C ? A ? 121 CG 1
   ATOM 4162 CD A GLU A 133 ? 0.75030 20.54891 4.26957 0.549 15.23390 C ? A ? 121 CD 1
   ATOM 4163 OE1 A GLU A 133 ? -0.18761 20.07893 4.93605 0.549 13.81961 O ? A ? 121 OE1 1
   ATOM 4164 OE2 A GLU A 133 ? 0.62833 21.66620 3.70426 0.549 15.03163 O ? A ? 121 OE2 1
   ATOM 4165 H A GLU A 133 ? 3.40216 17.41583 7.13139 0.549 8.74490 H ? A ? 121 H 1
   ATOM 4166 HA A GLU A 133 ? 3.78495 17.87054 4.48551 0.549 10.68624 H ? A ? 121 HA 1
   ATOM 4167 HB2 A GLU A 133 ? 1.60424 18.23217 5.31542 0.549 10.54069 H ? A ? 121 HB2 1
   ATOM 4168 HB3 A GLU A 133 ? 2.20275 19.41305 6.19446 0.549 10.54069 H ? A ? 121 HB3 1
   ATOM 4169 HG2 A GLU A 133 ? 2.80065 20.54044 4.25701 0.549 11.84278 H ? A ? 121 HG2 1
   ATOM 4170 HG3 A GLU A 133 ? 2.17462 19.36637 3.38807 0.549 11.84278 H ? A ? 121 HG3 1
   ATOM 4171 N B GLU A 133 ? 3.93613 17.16495 6.58890 0.451 6.10141 N ? A ? 121 N 1
   ATOM 4172 CA B GLU A 133 ? 3.65339 18.04847 5.43069 0.451 8.16361 C ? A ? 121 CA 1
   ATOM 4173 C B GLU A 133 ? 4.71176 19.13365 5.43861 0.451 7.22273 C ? A ? 121 C 1
   ATOM 4174 O B GLU A 133 ? 4.78227 19.86021 6.45141 0.451 5.90541 O ? A ? 121 O 1
   ATOM 4175 CB B GLU A 133 ? 2.31640 18.80694 5.63682 0.451 9.89312 C ? A ? 121 CB 1
   ATOM 4176 CG B GLU A 133 ? 2.15544 19.99303 4.68576 0.451 9.01579 C ? A ? 121 CG 1
   ATOM 4177 CD B GLU A 133 ? 0.80353 20.67702 4.60326 0.451 13.86981 C ? A ? 121 CD 1
   ATOM 4178 OE1 B GLU A 133 ? 0.11147 20.62586 5.66473 0.451 15.43761 O ? A ? 121 OE1 1
   ATOM 4179 OE2 B GLU A 133 ? 0.53413 21.24869 3.45552 0.451 22.86263 O ? A ? 121 OE2 1
   ATOM 4180 H B GLU A 133 ? 3.99189 17.55465 7.35350 0.451 7.34240 H ? A ? 121 H 1
   ATOM 4181 HA B GLU A 133 ? 3.64956 17.51863 4.61820 0.451 9.81705 H ? A ? 121 HA 1
   ATOM 4182 HB2 B GLU A 133 ? 1.57960 18.19546 5.48151 0.451 11.89246 H ? A ? 121 HB2 1
   ATOM 4183 HB3 B GLU A 133 ? 2.28179 19.14406 6.54569 0.451 11.89246 H ? A ? 121 HB3 1
   ATOM 4184 HG2 B GLU A 133 ? 2.79207 20.67365 4.95475 0.451 10.83966 H ? A ? 121 HG2 1
   ATOM 4185 HG3 B GLU A 133 ? 2.36119 19.68160 3.79045 0.451 10.83966 H ? A ? 121 HG3 1
   ATOM 4186 N A LEU A 134 ? 5.69497 19.27429 4.60015 0.549 7.12120 N ? A ? 122 N 1
   ATOM 4187 CA A LEU A 134 ? 6.77927 20.28796 4.58600 0.549 7.03358 C ? A ? 122 CA 1
   ATOM 4188 C A LEU A 134 ? 6.20341 21.61338 4.12065 0.549 6.49463 C ? A ? 122 C 1
   ATOM 4189 O A LEU A 134 ? 5.93006 21.79914 2.97365 0.549 8.63312 O ? A ? 122 O 1
   ATOM 4190 CB A LEU A 134 ? 7.97930 19.77289 3.78119 0.549 6.36405 C ? A ? 122 CB 1
   ATOM 4191 CG A LEU A 134 ? 9.07801 20.81448 3.72426 0.549 8.11769 C ? A ? 122 CG 1
   ATOM 4192 CD1 A LEU A 134 ? 9.65581 21.15738 5.10341 0.549 8.95190 C ? A ? 122 CD1 1
   ATOM 4193 CD2 A LEU A 134 ? 10.26165 20.30094 2.79604 0.549 9.49175 C ? A ? 122 CD2 1
   ATOM 4194 H A LEU A 134 ? 5.65782 18.78493 3.89393 0.549 8.56616 H ? A ? 122 H 1
   ATOM 4195 HA A LEU A 134 ? 7.10385 20.45591 5.48452 0.549 8.46100 H ? A ? 122 HA 1
   ATOM 4196 HB2 A LEU A 134 ? 8.33219 18.97441 4.20404 0.549 7.65757 H ? A ? 122 HB2 1
   ATOM 4197 HB3 A LEU A 134 ? 7.69728 19.57150 2.87521 0.549 7.65757 H ? A ? 122 HB3 1
   ATOM 4198 HG A LEU A 134 ? 8.68193 21.62359 3.36461 0.549 9.76194 H ? A ? 122 HG 1
   ATOM 4199 HD11 A LEU A 134 ? 10.48148 21.65264 4.98563 0.549 10.76299 H ? A ? 122 HD11 1
   ATOM 4200 HD12 A LEU A 134 ? 9.01299 21.69687 5.58986 0.549 10.76299 H ? A ? 122 HD12 1
   ATOM 4201 HD13 A LEU A 134 ? 9.82977 20.33438 5.58643 0.549 10.76299 H ? A ? 122 HD13 1
   ATOM 4202 HD21 A LEU A 134 ? 10.93487 20.99607 2.72916 0.549 11.41081 H ? A ? 122 HD21 1
   ATOM 4203 HD22 A LEU A 134 ? 10.64808 19.50297 3.18951 0.549 11.41081 H ? A ? 122 HD22 1
   ATOM 4204 HD23 A LEU A 134 ? 9.90752 20.09767 1.91616 0.549 11.41081 H ? A ? 122 HD23 1
   ATOM 4205 N B LEU A 134 ? 5.48591 19.34868 4.36335 0.451 6.90024 N ? A ? 122 N 1
   ATOM 4206 CA B LEU A 134 ? 6.53422 20.38084 4.36631 0.451 6.32893 C ? A ? 122 CA 1
   ATOM 4207 C B LEU A 134 ? 5.90666 21.66594 3.99111 0.451 7.70685 C ? A ? 122 C 1
   ATOM 4208 O B LEU A 134 ? 5.47055 21.81835 2.85855 0.451 8.39610 O ? A ? 122 O 1
   ATOM 4209 CB B LEU A 134 ? 7.66801 19.94272 3.45487 0.451 6.54751 C ? A ? 122 CB 1
   ATOM 4210 CG B LEU A 134 ? 8.86459 20.91807 3.40873 0.451 6.84053 C ? A ? 122 CG 1
   ATOM 4211 CD1 B LEU A 134 ? 9.45761 21.31152 4.72050 0.451 7.54886 C ? A ? 122 CD1 1
   ATOM 4212 CD2 B LEU A 134 ? 9.96220 20.33239 2.55146 0.451 7.19669 C ? A ? 122 CD2 1
   ATOM 4213 H B LEU A 134 ? 5.42375 18.91248 3.62479 0.451 8.30100 H ? A ? 122 H 1
   ATOM 4214 HA B LEU A 134 ? 6.92837 20.50502 5.24388 0.451 7.61542 H ? A ? 122 HA 1
   ATOM 4215 HB2 B LEU A 134 ? 7.99947 19.08553 3.76511 0.451 7.87772 H ? A ? 122 HB2 1
   ATOM 4216 HB3 B LEU A 134 ? 7.32300 19.85806 2.55227 0.451 7.87772 H ? A ? 122 HB3 1
   ATOM 4217 HG B LEU A 134 ? 8.49774 21.73738 3.04125 0.451 8.22935 H ? A ? 122 HG 1
   ATOM 4218 HD11 B LEU A 134 ? 10.25616 21.83848 4.56072 0.451 9.07935 H ? A ? 122 HD11 1
   ATOM 4219 HD12 B LEU A 134 ? 8.80895 21.83578 5.21577 0.451 9.07935 H ? A ? 122 HD12 1
   ATOM 4220 HD13 B LEU A 134 ? 9.68418 20.51007 5.21774 0.451 9.07935 H ? A ? 122 HD13 1
   ATOM 4221 HD21 B LEU A 134 ? 10.50961 21.05344 2.20314 0.451 8.65674 H ? A ? 122 HD21 1
   ATOM 4222 HD22 B LEU A 134 ? 10.50389 19.73838 3.09426 0.451 8.65674 H ? A ? 122 HD22 1
   ATOM 4223 HD23 B LEU A 134 ? 9.56138 19.83807 1.81941 0.451 8.65674 H ? A ? 122 HD23 1
   ATOM 4224 N . LEU A 135 ? 5.94913 22.56518 4.97456 1.000 8.37565 N ? A ? 123 N 1
   ATOM 4225 CA . LEU A 135 ? 5.34906 23.85045 4.67668 1.000 9.28811 C ? A ? 123 CA 1
   ATOM 4226 C . LEU A 135 ? 6.30093 24.80915 4.00120 1.000 9.84220 C ? A ? 123 C 1
   ATOM 4227 O . LEU A 135 ? 5.95714 25.50930 3.06732 1.000 11.85338 O ? A ? 123 O 1
   ATOM 4228 CB . LEU A 135 ? 4.82582 24.53918 5.97697 1.000 9.80533 C ? A ? 123 CB 1
   ATOM 4229 CG . LEU A 135 ? 3.83232 23.66827 6.76950 1.000 10.64824 C ? A ? 123 CG 1
   ATOM 4230 CD1 . LEU A 135 ? 3.65885 24.26052 8.14305 1.000 11.86083 C ? A ? 123 CD1 1
   ATOM 4231 CD2 . LEU A 135 ? 2.49449 23.55427 6.03718 1.000 14.07544 C ? A ? 123 CD2 1
   ATOM 4232 HA . LEU A 135 ? 4.60628 23.66881 4.07988 1.000 11.16644 H ? A ? 123 HA 1
   ATOM 4233 HB2 . LEU A 135 ? 5.58083 24.73217 6.55456 1.000 11.78711 H ? A ? 123 HB2 1
   ATOM 4234 HB3 . LEU A 135 ? 4.37420 25.36282 5.73497 1.000 11.78711 H ? A ? 123 HB3 1
   ATOM 4235 HG . LEU A 135 ? 4.17581 22.76536 6.85708 1.000 12.79860 H ? A ? 123 HG 1
   ATOM 4236 HD11 . LEU A 135 ? 3.04667 23.70563 8.65121 1.000 14.25371 H ? A ? 123 HD11 1
   ATOM 4237 HD12 . LEU A 135 ? 4.52180 24.29137 8.58494 1.000 14.25371 H ? A ? 123 HD12 1
   ATOM 4238 HD13 . LEU A 135 ? 3.29896 25.15718 8.05718 1.000 14.25371 H ? A ? 123 HD13 1
   ATOM 4239 HD21 . LEU A 135 ? 1.89265 23.00427 6.56272 1.000 16.91124 H ? A ? 123 HD21 1
   ATOM 4240 HD22 . LEU A 135 ? 2.11904 24.44164 5.92538 1.000 16.91124 H ? A ? 123 HD22 1
   ATOM 4241 HD23 . LEU A 135 ? 2.64304 23.14627 5.16979 1.000 16.91124 H ? A ? 123 HD23 1
   ATOM 4242 H A LEU A 135 ? 6.12701 22.49585 5.81310 0.549 10.07149 H ? A ? 123 H 1
   ATOM 4243 H B LEU A 135 ? 6.29273 22.45729 5.75552 0.451 10.07149 H ? A ? 123 H 1
   ATOM 4244 N A ASP A 136 ? 7.50817 24.88021 4.47505 0.437 9.72537 N ? A ? 124 N 1
   ATOM 4245 CA A ASP A 136 ? 8.41923 25.82783 3.88756 0.437 8.07636 C ? A ? 124 CA 1
   ATOM 4246 C A ASP A 136 ? 9.77055 25.47797 4.48245 0.437 9.81122 C ? A ? 124 C 1
   ATOM 4247 O A ASP A 136 ? 9.80861 24.86786 5.51300 0.437 10.04563 O ? A ? 124 O 1
   ATOM 4248 CB A ASP A 136 ? 8.02941 27.28639 4.21054 0.437 10.77457 C ? A ? 124 CB 1
   ATOM 4249 CG A ASP A 136 ? 8.54689 28.27873 3.12733 0.437 27.20523 C ? A ? 124 CG 1
   ATOM 4250 OD1 A ASP A 136 ? 9.32310 27.82842 2.22105 0.437 20.52554 O ? A ? 124 OD1 1
   ATOM 4251 OD2 A ASP A 136 ? 8.16575 29.47457 3.17781 0.437 26.49149 O ? A ? 124 OD2 1
   ATOM 4252 H A ASP A 136 ? 7.82180 24.40525 5.11976 0.437 11.69115 H ? A ? 124 H 1
   ATOM 4253 HA A ASP A 136 ? 8.43931 25.75678 2.92038 0.437 9.71234 H ? A ? 124 HA 1
   ATOM 4254 HB2 A ASP A 136 ? 7.06283 27.35741 4.25049 0.437 12.95019 H ? A ? 124 HB2 1
   ATOM 4255 HB3 A ASP A 136 ? 8.41616 27.53909 5.06346 0.437 12.95019 H ? A ? 124 HB3 1
   ATOM 4256 N B ASP A 136 ? 7.53305 24.87168 4.53918 0.563 10.03616 N ? A ? 124 N 1
   ATOM 4257 CA B ASP A 136 ? 8.55860 25.84684 4.17812 0.563 10.13680 C ? A ? 124 CA 1
   ATOM 4258 C B ASP A 136 ? 9.92067 25.38828 4.62775 0.563 7.90683 C ? A ? 124 C 1
   ATOM 4259 O B ASP A 136 ? 10.09176 24.64937 5.59376 0.563 9.12548 O ? A ? 124 O 1
   ATOM 4260 CB B ASP A 136 ? 8.21544 27.20769 4.75960 0.563 10.91220 C ? A ? 124 CB 1
   ATOM 4261 CG B ASP A 136 ? 8.81810 28.35888 3.99105 0.563 15.40361 C ? A ? 124 CG 1
   ATOM 4262 OD1 B ASP A 136 ? 9.24485 28.16842 2.80928 0.563 15.65479 O ? A ? 124 OD1 1
   ATOM 4263 OD2 B ASP A 136 ? 8.82765 29.46700 4.56670 0.563 28.90120 O ? A ? 124 OD2 1
   ATOM 4264 H B ASP A 136 ? 7.80669 24.32826 5.14698 0.563 12.06410 H ? A ? 124 H 1
   ATOM 4265 HA B ASP A 136 ? 8.60753 25.90952 3.21139 0.563 12.18487 H ? A ? 124 HA 1
   ATOM 4266 HB2 B ASP A 136 ? 7.25173 27.31775 4.75208 0.563 13.11535 H ? A ? 124 HB2 1
   ATOM 4267 HB3 B ASP A 136 ? 8.54735 27.25226 5.66995 0.563 13.11535 H ? A ? 124 HB3 1
   ATOM 4268 N . PHE A 137 ? 10.89983 25.94080 3.89886 1.000 9.59926 N ? A ? 125 N 1
   ATOM 4269 CA . PHE A 137 ? 12.29159 25.76717 4.37439 1.000 10.31675 C ? A ? 125 CA 1
   ATOM 4270 C . PHE A 137 ? 13.05599 27.02807 4.00985 1.000 10.72073 C ? A ? 125 C 1
   ATOM 4271 O . PHE A 137 ? 12.75695 27.68518 2.99602 1.000 12.12976 O ? A ? 125 O 1
   ATOM 4272 CB . PHE A 137 ? 12.96481 24.52101 3.89686 1.000 11.21481 C ? A ? 125 CB 1
   ATOM 4273 CG . PHE A 137 ? 13.04821 24.31039 2.40010 1.000 9.88337 C ? A ? 125 CG 1
   ATOM 4274 CD1 . PHE A 137 ? 12.03909 23.67295 1.72981 1.000 12.54310 C ? A ? 125 CD1 1
   ATOM 4275 CD2 . PHE A 137 ? 14.14235 24.69624 1.68894 1.000 10.22299 C ? A ? 125 CD2 1
   ATOM 4276 CE1 . PHE A 137 ? 12.17079 23.40336 0.33826 1.000 14.18605 C ? A ? 125 CE1 1
   ATOM 4277 CE2 . PHE A 137 ? 14.25835 24.44192 0.37145 1.000 13.39882 C ? A ? 125 CE2 1
   ATOM 4278 CZ . PHE A 137 ? 13.29565 23.80223 -0.28466 1.000 14.72880 C ? A ? 125 CZ 1
   ATOM 4279 HA . PHE A 137 ? 12.29398 25.66655 5.33915 1.000 12.40082 H ? A ? 125 HA 1
   ATOM 4280 HB2 . PHE A 137 ? 13.87530 24.52661 4.23133 1.000 13.47849 H ? A ? 125 HB2 1
   ATOM 4281 HB3 . PHE A 137 ? 12.48219 23.76257 4.26121 1.000 13.47849 H ? A ? 125 HB3 1
   ATOM 4282 HD1 . PHE A 137 ? 11.26854 23.41637 2.18293 1.000 15.07243 H ? A ? 125 HD1 1
   ATOM 4283 HD2 . PHE A 137 ? 14.82876 25.14788 2.12457 1.000 12.28830 H ? A ? 125 HD2 1
   ATOM 4284 HE1 . PHE A 137 ? 11.49739 22.96321 -0.12834 1.000 17.04397 H ? A ? 125 HE1 1
   ATOM 4285 HE2 . PHE A 137 ? 15.02081 24.71707 -0.08444 1.000 16.09929 H ? A ? 125 HE2 1
   ATOM 4286 HZ . PHE A 137 ? 13.40114 23.62671 -1.19183 1.000 17.69528 H ? A ? 125 HZ 1
   ATOM 4287 H A PHE A 137 ? 10.88343 26.39429 3.16833 0.437 11.53982 H ? A ? 125 H 1
   ATOM 4288 H B PHE A 137 ? 10.79602 26.39131 3.17369 0.563 11.53982 H ? A ? 125 H 1
   ATOM 4289 N A LYS A 138 ? 13.89273 27.48801 4.91275 0.491 13.64086 N ? A ? 126 N 1
   ATOM 4290 CA A LYS A 138 ? 14.65952 28.68361 4.65288 0.491 21.57128 C ? A ? 126 CA 1
   ATOM 4291 C A LYS A 138 ? 16.00485 28.57424 5.32643 0.491 12.44951 C ? A ? 126 C 1
   ATOM 4292 O A LYS A 138 ? 16.17079 28.04913 6.38209 0.491 14.84340 O ? A ? 126 O 1
   ATOM 4293 CB A LYS A 138 ? 13.91501 29.95744 5.07629 0.491 32.01695 C ? A ? 126 CB 1
   ATOM 4294 CG A LYS A 138 ? 12.94857 30.46205 4.00210 0.491 27.34254 C ? A ? 126 CG 1
   ATOM 4295 CD A LYS A 138 ? 12.39183 31.82600 4.40445 0.491 40.17003 C ? A ? 126 CD 1
   ATOM 4296 CE A LYS A 138 ? 11.51718 32.45774 3.31030 0.491 34.29001 C ? A ? 126 CE 1
   ATOM 4297 NZ A LYS A 138 ? 11.02278 33.81465 3.70229 0.491 48.08138 N ? A ? 126 NZ 1
   ATOM 4298 H A LYS A 138 ? 14.03403 27.12751 5.68065 0.491 16.38975 H ? A ? 126 H 1
   ATOM 4299 HA A LYS A 138 ? 14.82243 28.75711 3.69948 0.491 25.90624 H ? A ? 126 HA 1
   ATOM 4300 HB2 A LYS A 138 ? 13.40231 29.77167 5.87850 0.491 38.44106 H ? A ? 126 HB2 1
   ATOM 4301 HB3 A LYS A 138 ? 14.56245 30.65824 5.25122 0.491 38.44106 H ? A ? 126 HB3 1
   ATOM 4302 HG2 A LYS A 138 ? 13.41647 30.55322 3.15731 0.491 32.83176 H ? A ? 126 HG2 1
   ATOM 4303 HG3 A LYS A 138 ? 12.21055 29.83980 3.90712 0.491 32.83176 H ? A ? 126 HG3 1
   ATOM 4304 HD2 A LYS A 138 ? 11.84756 31.72323 5.20075 0.491 48.22475 H ? A ? 126 HD2 1
   ATOM 4305 HD3 A LYS A 138 ? 13.13030 32.42909 4.58289 0.491 48.22475 H ? A ? 126 HD3 1
   ATOM 4306 HE2 A LYS A 138 ? 12.03862 32.54840 2.49742 0.491 41.16872 H ? A ? 126 HE2 1
   ATOM 4307 HE3 A LYS A 138 ? 10.74758 31.88973 3.14916 0.491 41.16872 H ? A ? 126 HE3 1
   ATOM 4308 HZ1 A LYS A 138 ? 10.43967 34.11209 3.09929 0.491 57.71837 H ? A ? 126 HZ1 1
   ATOM 4309 HZ2 A LYS A 138 ? 10.62248 33.77515 4.49621 0.491 57.71837 H ? A ? 126 HZ2 1
   ATOM 4310 HZ3 A LYS A 138 ? 11.70449 34.38478 3.75060 0.491 57.71837 H ? A ? 126 HZ3 1
   ATOM 4311 N B LYS A 138 ? 13.88678 27.49809 4.91372 0.509 13.49037 N ? A ? 126 N 1
   ATOM 4312 CA B LYS A 138 ? 14.67895 28.66636 4.61178 0.509 21.42978 C ? A ? 126 CA 1
   ATOM 4313 C B LYS A 138 ? 16.02763 28.55488 5.28691 0.509 13.28141 C ? A ? 126 C 1
   ATOM 4314 O B LYS A 138 ? 16.22671 27.96088 6.28855 0.509 14.13463 O ? A ? 126 O 1
   ATOM 4315 CB B LYS A 138 ? 13.94990 29.96380 4.98539 0.509 32.37276 C ? A ? 126 CB 1
   ATOM 4316 CG B LYS A 138 ? 13.79448 30.13711 6.44973 0.509 22.11942 C ? A ? 126 CG 1
   ATOM 4317 CD B LYS A 138 ? 12.72846 31.19878 6.81460 0.509 36.11551 C ? A ? 126 CD 1
   ATOM 4318 CE B LYS A 138 ? 11.35971 30.95786 6.13574 0.509 40.19868 C ? A ? 126 CE 1
   ATOM 4319 NZ B LYS A 138 ? 10.29304 31.97762 6.51366 0.509 41.45057 N ? A ? 126 NZ 1
   ATOM 4320 H B LYS A 138 ? 14.00784 27.16360 5.69671 0.509 16.20915 H ? A ? 126 H 1
   ATOM 4321 HA B LYS A 138 ? 14.85107 28.70441 3.65794 0.509 25.73645 H ? A ? 126 HA 1
   ATOM 4322 HB2 B LYS A 138 ? 14.45608 30.71856 4.64624 0.509 38.86803 H ? A ? 126 HB2 1
   ATOM 4323 HB3 B LYS A 138 ? 13.06459 29.95310 4.58914 0.509 38.86803 H ? A ? 126 HB3 1
   ATOM 4324 HG2 B LYS A 138 ? 13.52305 29.29241 6.84178 0.509 26.56402 H ? A ? 126 HG2 1
   ATOM 4325 HG3 B LYS A 138 ? 14.64186 30.42088 6.82697 0.509 26.56402 H ? A ? 126 HG3 1
   ATOM 4326 HD2 B LYS A 138 ? 12.58935 31.18643 7.77449 0.509 43.35933 H ? A ? 126 HD2 1
   ATOM 4327 HD3 B LYS A 138 ? 13.04738 32.07171 6.53680 0.509 43.35933 H ? A ? 126 HD3 1
   ATOM 4328 HE2 B LYS A 138 ? 11.47767 30.99786 5.17377 0.509 48.25913 H ? A ? 126 HE2 1
   ATOM 4329 HE3 B LYS A 138 ? 11.03384 30.08146 6.39387 0.509 48.25913 H ? A ? 126 HE3 1
   ATOM 4330 HZ1 B LYS A 138 ? 9.48779 31.67429 6.28637 0.509 49.76139 H ? A ? 126 HZ1 1
   ATOM 4331 HZ2 B LYS A 138 ? 10.30934 32.12411 7.39137 0.509 49.76139 H ? A ? 126 HZ2 1
   ATOM 4332 HZ3 B LYS A 138 ? 10.44255 32.74580 6.08980 0.509 49.76139 H ? A ? 126 HZ3 1
   ATOM 4333 N . GLY A 139 ? 16.99952 29.19008 4.66667 1.000 24.96781 N ? A ? 127 N 1
   ATOM 4334 CA . GLY A 139 ? 18.29520 29.34788 5.30935 1.000 25.76630 C ? A ? 127 CA 1
   ATOM 4335 C . GLY A 139 ? 18.34854 30.36630 6.43003 1.000 45.45047 C ? A ? 127 C 1
   ATOM 4336 O . GLY A 139 ? 17.36623 31.01565 6.79745 1.000 51.94923 O ? A ? 127 O 1
   ATOM 4337 HA2 . GLY A 139 ? 18.56250 28.49201 5.67940 1.000 30.94027 H ? A ? 127 HA2 1
   ATOM 4338 HA3 . GLY A 139 ? 18.94174 29.61763 4.63844 1.000 30.94027 H ? A ? 127 HA3 1
   ATOM 4339 H A GLY A 139 ? 16.94175 29.51197 3.87128 0.491 29.98208 H ? A ? 127 H 1
   ATOM 4340 H B GLY A 139 ? 16.93918 29.53664 3.88191 0.509 29.98208 H ? A ? 127 H 1
   ATOM 4341 N . GLU A 140 ? 19.54734 30.49338 6.99826 1.000 63.02071 N ? A ? 128 N 1
   ATOM 4342 CA . GLU A 140 ? 19.79038 31.41123 8.12395 1.000 72.13560 C ? A ? 128 CA 1
   ATOM 4343 C . GLU A 140 ? 21.19676 32.02300 7.98760 1.000 63.36878 C ? A ? 128 C 1
   ATOM 4344 O . GLU A 140 ? 21.97765 32.09516 8.95252 1.000 78.77452 O ? A ? 128 O 1
   ATOM 4345 CB . GLU A 140 ? 19.63188 30.66182 9.46119 1.000 79.79493 C ? A ? 128 CB 1
   ATOM 4346 CG . GLU A 140 ? 18.40628 29.71724 9.53635 1.000 67.60030 C ? A ? 128 CG 1
   ATOM 4347 CD . GLU A 140 ? 18.32658 28.97474 10.87321 1.000 82.71267 C ? A ? 128 CD 1
   ATOM 4348 OE1 . GLU A 140 ? 18.32661 29.67130 11.92675 1.000 87.64387 O ? A ? 128 OE1 1
   ATOM 4349 OE2 . GLU A 140 ? 18.27521 27.70433 10.86354 1.000 62.73964 O ? A ? 128 OE2 1
   ATOM 4350 H . GLU A 140 ? 20.24624 30.05719 6.75154 1.000 75.64556 H ? A ? 128 H 1
   ATOM 4351 HA . GLU A 140 ? 19.14348 32.13401 8.12658 1.000 86.58343 H ? A ? 128 HA 1
   ATOM 4352 HB2 . GLU A 140 ? 20.42487 30.12270 9.60756 1.000 95.77463 H ? A ? 128 HB2 1
   ATOM 4353 HB3 . GLU A 140 ? 19.53975 31.31603 10.17141 1.000 95.77463 H ? A ? 128 HB3 1
   ATOM 4354 HG2 . GLU A 140 ? 17.59553 30.23949 9.43223 1.000 81.14107 H ? A ? 128 HG2 1
   ATOM 4355 HG3 . GLU A 140 ? 18.46932 29.05766 8.82792 1.000 81.14107 H ? A ? 128 HG3 1
   HETATM 4356 N . 1KZ A 201 ? 8.61910 14.19267 17.30081 0.769 11.71757 N ? B ? . N 1
   HETATM 4357 CA . 1KZ A 201 ? 9.92969 13.79562 16.83472 0.769 11.19474 C ? B ? . CA 1
   HETATM 4358 C . 1KZ A 201 ? 11.06749 14.37890 17.52781 0.769 11.63981 C ? B ? . C 1
   HETATM 4359 O . 1KZ A 201 ? 12.19771 14.20749 17.12430 0.769 12.73361 O ? B ? . O 1
   HETATM 4360 CB . 1KZ A 201 ? 10.03034 14.17381 15.36338 0.769 12.73523 C ? B ? . CB 1
   HETATM 4361 CAA . 1KZ A 201 ? 7.49173 20.41351 24.63267 0.769 44.21173 C ? B ? . CAA 1
   HETATM 4362 CAB . 1KZ A 201 ? 6.04733 19.69540 20.24253 0.769 42.11726 C ? B ? . CAB 1
   HETATM 4363 CAG . 1KZ A 201 ? 10.10997 17.70817 22.35017 0.769 50.05665 C ? B ? . CAG 1
   HETATM 4364 CAH . 1KZ A 201 ? 9.30062 18.18046 23.37604 0.769 49.24828 C ? B ? . CAH 1
   HETATM 4365 CAI . 1KZ A 201 ? 8.58666 13.42596 20.54142 0.769 14.58948 C ? B ? . CAI 1
   HETATM 4366 CAJ . 1KZ A 201 ? 8.61358 13.86127 21.87052 0.769 21.26163 C ? B ? . CAJ 1
   HETATM 4367 CAK . 1KZ A 201 ? 8.34080 18.07133 20.75088 0.769 32.99774 C ? B ? . CAK 1
   HETATM 4368 CAL . 1KZ A 201 ? 6.48704 14.50455 20.10618 0.769 13.51268 C ? B ? . CAL 1
   HETATM 4369 CAM . 1KZ A 201 ? 9.67252 15.63986 15.09261 0.769 12.25805 C ? B ? . CAM 1
   HETATM 4370 CAN . 1KZ A 201 ? 8.31895 16.01299 15.66524 0.769 12.78948 C ? B ? . CAN 1
   HETATM 4371 CAO . 1KZ A 201 ? 11.86988 15.70857 19.18183 0.769 24.56888 C ? B ? . CAO 1
   HETATM 4372 CAP . 1KZ A 201 ? 11.49587 16.55956 20.33907 0.769 30.16551 C ? B ? . CAP 1
   HETATM 4373 CAR . 1KZ A 201 ? 8.17477 15.59270 17.10260 0.769 12.71264 C ? B ? . CAR 1
   HETATM 4374 CAZ . 1KZ A 201 ? 9.63124 17.64627 21.05028 0.769 47.73538 C ? B ? . CAZ 1
   HETATM 4375 CBA . 1KZ A 201 ? 7.53703 13.71752 19.71374 0.769 14.04932 C ? B ? . CBA 1
   HETATM 4376 CBB . 1KZ A 201 ? 8.02887 18.61384 23.11825 0.769 42.30225 C ? B ? . CBB 1
   HETATM 4377 CBC . 1KZ A 201 ? 7.52545 18.55048 21.76022 0.769 55.35984 C ? B ? . CBC 1
   HETATM 4378 CBD . 1KZ A 201 ? 6.24150 15.80749 23.80439 0.769 58.65962 C ? B ? . CBD 1
   HETATM 4379 CBE . 1KZ A 201 ? 7.53847 14.59686 22.31236 0.769 34.68356 C ? B ? . CBE 1
   HETATM 4380 CBF . 1KZ A 201 ? 6.49265 14.92196 21.43786 0.769 34.99459 C ? B ? . CBF 1
   HETATM 4381 NAS . 1KZ A 201 ? 7.38458 15.10314 23.57916 0.769 44.80750 N ? B ? . NAS 1
   HETATM 4382 OAD . 1KZ A 201 ? 5.91077 16.31643 24.84341 0.769 67.07957 O ? B ? . OAD 1
   HETATM 4383 OAE . 1KZ A 201 ? 8.20983 11.95244 18.01319 0.769 12.85180 O ? B ? . OAE 1
   HETATM 4384 OAF . 1KZ A 201 ? 6.32795 13.31891 17.54497 0.769 12.74452 O ? B ? . OAF 1
   HETATM 4385 OAT . 1KZ A 201 ? 7.25897 19.09549 24.12621 0.769 46.21297 O ? B ? . OAT 1
   HETATM 4386 OAU . 1KZ A 201 ? 6.27112 18.98704 21.46846 0.769 57.74206 O ? B ? . OAU 1
   HETATM 4387 OAV . 1KZ A 201 ? 10.74578 15.06505 18.57453 0.769 13.37579 O ? B ? . OAV 1
   HETATM 4388 OAW . 1KZ A 201 ? 10.33145 17.21476 19.98481 0.769 29.16401 O ? B ? . OAW 1
   HETATM 4389 S1 . 1KZ A 201 ? 7.62227 13.17157 18.08403 0.769 11.79297 S ? B ? . S1 1
   HETATM 4390 SAX . 1KZ A 201 ? 5.27272 15.85901 22.29938 0.769 27.21405 S ? B ? . SAX 1
   HETATM 4391 H1 . 1KZ A 201 ? 5.23761 20.22847 20.27569 0.769 50.56143 H ? B ? . H1 1
   HETATM 4392 H2 . 1KZ A 201 ? 5.95851 19.09261 19.48777 0.769 50.56143 H ? B ? . H2 1
   HETATM 4393 H3 . 1KZ A 201 ? 6.77654 20.30101 20.03667 0.769 50.56143 H ? B ? . H3 1
   HETATM 4394 H10 . 1KZ A 201 ? 12.20504 17.19127 20.53635 0.769 36.21932 H ? B ? . H10 1
   HETATM 4395 H11 . 1KZ A 201 ? 11.36198 16.01382 21.12973 0.769 36.21932 H ? B ? . H11 1
   HETATM 4396 H12 . 1KZ A 201 ? 12.31736 16.26901 18.52871 0.769 29.50337 H ? B ? . H12 1
   HETATM 4397 H13 . 1KZ A 201 ? 12.50066 15.04000 19.49171 0.769 29.50337 H ? B ? . H13 1
   HETATM 4398 H14 . 1KZ A 201 ? 10.04290 12.83926 16.95080 0.769 13.45440 H ? B ? . H14 1
   HETATM 4399 H15 . 1KZ A 201 ? 9.43832 13.59904 14.85343 0.769 15.30299 H ? B ? . H15 1
   HETATM 4400 H16 . 1KZ A 201 ? 10.93547 14.00252 15.05955 0.769 15.30299 H ? B ? . H16 1
   HETATM 4401 H17 . 1KZ A 201 ? 10.36263 16.20456 15.47440 0.769 14.73037 H ? B ? . H17 1
   HETATM 4402 H18 . 1KZ A 201 ? 9.68174 15.79089 14.13448 0.769 14.73037 H ? B ? . H18 1
   HETATM 4403 H19 . 1KZ A 201 ? 8.19297 16.97260 15.60068 0.769 15.36809 H ? B ? . H19 1
   HETATM 4404 H20 . 1KZ A 201 ? 7.61846 15.59511 15.14027 0.769 15.36809 H ? B ? . H20 1
   HETATM 4405 H21 . 1KZ A 201 ? 7.24758 15.67758 17.37465 0.769 15.27587 H ? B ? . H21 1
   HETATM 4406 H22 . 1KZ A 201 ? 8.70078 16.18023 17.66741 0.769 15.27587 H ? B ? . H22 1
   HETATM 4407 H25 . 1KZ A 201 ? 5.80256 14.75398 19.52810 0.769 16.23593 H ? B ? . H25 1
   HETATM 4408 H26 . 1KZ A 201 ? 7.96242 14.99379 24.20665 0.769 53.78971 H ? B ? . H26 1
   HETATM 4409 H27 . 1KZ A 201 ? 9.32943 13.66021 22.42911 0.769 25.53467 H ? B ? . H27 1
   HETATM 4410 H28 . 1KZ A 201 ? 9.30433 12.92732 20.22328 0.769 17.52809 H ? B ? . H28 1
   HETATM 4411 H4 . 1KZ A 201 ? 8.04788 18.02489 19.86944 0.769 39.61800 H ? B ? . H4 1
   HETATM 4412 H5 . 1KZ A 201 ? 6.80246 20.69060 25.25640 0.769 53.07479 H ? B ? . H5 1
   HETATM 4413 H6 . 1KZ A 201 ? 8.33771 20.47851 25.10278 0.769 53.07479 H ? B ? . H6 1
   HETATM 4414 H7 . 1KZ A 201 ? 7.51256 21.07675 23.92515 0.769 53.07479 H ? B ? . H7 1
   HETATM 4415 H8 . 1KZ A 201 ? 9.64597 18.19379 24.23944 0.769 59.11865 H ? B ? . H8 1
   HETATM 4416 H9 . 1KZ A 201 ? 10.97327 17.43915 22.56750 0.769 60.08869 H ? B ? . H9 1
   HETATM 4417 O . HOH A 301 ? 10.85587 4.83650 18.81665 1.000 10.96924 O ? C ? . O 1
   HETATM 4418 O . HOH A 302 ? 18.09862 23.52137 -0.72361 0.917 8.97123 O ? C ? . O 1
   HETATM 4420 O . HOH A 304 ? 11.07756 3.54505 21.22188 0.942 9.87994 O ? C ? . O 1
   HETATM 4421 O . HOH A 305 ? 0.66294 4.94766 3.75021 0.844 7.24385 O ? C ? . O 1
   HETATM 4422 O . HOH A 306 ? 10.57151 22.37456 -3.17333 0.902 9.25058 O ? C ? . O 1
   HETATM 4423 O . HOH A 307 ? 6.33569 7.45068 -2.95068 0.937 13.93546 O ? C ? . O 1
   HETATM 4424 O . HOH A 308 ? -8.00155 24.35155 17.97915 0.964 11.55809 O ? C ? . O 1
   HETATM 4425 O . HOH A 309 ? 16.79804 8.81342 16.33798 0.951 11.98059 O ? C ? . O 1
   HETATM 4426 O . HOH A 310 ? 17.70915 11.72247 3.18198 0.946 14.08854 O ? C ? . O 1
   HETATM 4427 O . HOH A 311 ? 17.81588 18.23491 13.18374 0.999 10.84416 O ? C ? . O 1
   HETATM 4428 O . HOH A 312 ? 10.19550 13.98594 -2.53990 0.910 14.34744 O ? C ? . O 1
   HETATM 4429 O . HOH A 313 ? 6.12055 -0.79013 17.54975 0.894 12.46578 O ? C ? . O 1
   HETATM 4430 O . HOH A 314 ? 21.70739 19.29813 2.58616 0.812 8.33128 O ? C ? . O 1
   HETATM 4431 O . HOH A 315 ? 7.08544 2.88511 -2.53703 0.951 12.13168 O ? C ? . O 1
   HETATM 4432 O . HOH A 316 ? -1.14583 9.91400 -3.40856 0.915 10.39579 O ? C ? . O 1
   HETATM 4433 O . HOH A 317 ? 23.46942 15.80631 9.07071 0.826 12.54757 O ? C ? . O 1
   HETATM 4434 O . HOH A 318 ? 4.69601 2.14381 18.29113 0.975 12.61916 O ? C ? . O 1
   HETATM 4435 O . HOH A 319 ? 7.10345 15.82208 -3.82916 0.960 12.53509 O ? C ? . O 1
   HETATM 4436 O . HOH A 320 ? 20.12084 7.04808 6.05212 0.862 12.62366 O ? C ? . O 1
   HETATM 4437 O . HOH A 321 ? 17.76148 25.63436 0.96603 0.953 12.95488 O ? C ? . O 1
   HETATM 4438 O . HOH A 322 ? 9.25396 -1.94896 16.68144 0.924 11.98818 O ? C ? . O 1
   HETATM 4439 O . HOH A 323 ? -3.88784 17.74717 -1.54142 0.889 13.62736 O ? C ? . O 1
   HETATM 4440 O . HOH A 324 ? -3.17121 2.96555 13.08251 0.881 16.66215 O ? C ? . O 1
   HETATM 4441 O . HOH A 325 ? 21.05905 4.54166 7.09774 0.861 12.93390 O ? C ? . O 1
   HETATM 4442 O . HOH A 326 ? 0.65851 29.52297 14.47415 0.880 13.27392 O ? C ? . O 1
   HETATM 4443 O . HOH A 327 ? 17.99454 17.53104 1.58162 0.818 11.01221 O ? C ? . O 1
   HETATM 4444 O . HOH A 328 ? 10.86677 25.11037 -3.10594 0.866 14.55564 O ? C ? . O 1
   HETATM 4445 O . HOH A 329 ? 13.95051 13.60713 -2.77598 0.996 17.29532 O ? C ? . O 1
   HETATM 4446 O . HOH A 330 ? 3.71846 22.32754 16.61555 0.906 17.83579 O ? C ? . O 1
   HETATM 4447 O . HOH A 331 ? 8.57556 -3.29678 5.97723 0.835 12.08271 O ? C ? . O 1
   HETATM 4448 O . HOH A 332 ? 8.37353 24.00512 16.89620 0.998 16.72805 O ? C ? . O 1
   HETATM 4450 O . HOH A 334 ? 0.53407 16.39698 8.49260 0.915 19.89557 O ? C ? . O 1
   HETATM 4451 O . HOH A 335 ? 12.84807 -0.05132 -1.05743 0.812 12.05618 O ? C ? . O 1
   HETATM 4452 O . HOH A 336 ? 19.42487 13.25227 4.29209 0.727 11.59943 O ? C ? . O 1
   HETATM 4453 O . HOH A 337 ? 10.61338 10.41344 -1.98791 0.879 18.03091 O ? C ? . O 1
   HETATM 4454 O . HOH A 338 ? -3.62805 10.87881 4.10961 0.861 14.32846 O ? C ? . O 1
   HETATM 4455 O . HOH A 339 ? 5.71834 27.19129 15.67916 0.881 16.14868 O ? C ? . O 1
   HETATM 4456 O . HOH A 340 ? -7.01384 21.92919 18.56427 0.927 17.50621 O ? C ? . O 1
   HETATM 4457 O . HOH A 341 ? 12.94437 25.77842 -4.87069 0.861 14.24814 O ? C ? . O 1
   HETATM 4458 O . HOH A 342 ? 17.51195 3.86576 23.24291 0.891 19.23241 O ? C ? . O 1
   HETATM 4459 O . HOH A 343 ? 8.21005 -1.81903 0.40774 0.970 18.15056 O ? C ? . O 1
   HETATM 4460 O . HOH A 344 ? 0.42692 17.78384 -5.99072 0.963 18.04158 O ? C ? . O 1
   HETATM 4461 O . HOH A 345 ? 16.11170 -0.17088 11.75810 0.819 15.38959 O ? C ? . O 1
   HETATM 4462 O . HOH A 346 ? 9.51707 -1.83685 8.22750 0.870 15.81208 O ? C ? . O 1
   HETATM 4463 O . HOH A 347 ? 22.30986 15.90264 6.59342 0.794 13.41975 O ? C ? . O 1
   HETATM 4464 O . HOH A 348 ? 20.22812 17.60440 6.16258 0.854 12.10129 O ? C ? . O 1
   HETATM 4465 O . HOH A 349 ? -3.32859 -1.45751 4.44847 0.817 15.56456 O ? C ? . O 1
   HETATM 4466 O . HOH A 350 ? 2.55749 22.75767 2.18248 0.899 19.97167 O ? C ? . O 1
   HETATM 4467 O . HOH A 351 ? 14.84370 -0.77558 19.69573 0.795 14.57018 O ? C ? . O 1
   HETATM 4468 O . HOH A 352 ? 11.91944 23.51942 -6.08983 0.774 19.10986 O ? C ? . O 1
   HETATM 4469 O . HOH A 353 ? -6.89684 22.88602 14.96544 0.903 21.88328 O ? C ? . O 1
   HETATM 4470 O . HOH A 354 ? 16.13306 -1.90064 1.34796 0.911 23.17997 O ? C ? . O 1
   HETATM 4471 O . HOH A 355 ? 3.60829 25.10827 1.60445 0.765 16.31332 O ? C ? . O 1
   HETATM 4472 O . HOH A 356 ? 13.65159 -2.56201 14.22486 0.873 20.23325 O ? C ? . O 1
   HETATM 4473 O . HOH A 357 ? 8.77941 7.54730 -1.48169 0.869 22.34238 O ? C ? . O 1
   HETATM 4475 O . HOH A 359 ? 18.81023 -0.44974 11.67334 0.897 21.27780 O ? C ? . O 1
   HETATM 4477 O . HOH A 361 ? 14.98662 1.46447 -1.70876 0.821 15.27894 O ? C ? . O 1
   HETATM 4478 O . HOH A 362 ? 15.87407 28.03291 -2.72317 0.948 20.50870 O ? C ? . O 1
   HETATM 4479 O . HOH A 363 ? 6.26302 21.66846 -9.44282 0.812 22.74491 O ? C ? . O 1
   HETATM 4480 O . HOH A 364 ? 17.21241 19.09334 -4.27338 0.898 14.70632 O ? C ? . O 1
   HETATM 4481 O . HOH A 365 ? -0.12244 -3.72622 1.26716 0.779 17.38230 O ? C ? . O 1
   HETATM 4482 O . HOH A 366 ? 3.70734 25.38183 -1.12160 0.761 18.11422 O ? C ? . O 1
   HETATM 4483 O . HOH A 367 ? 18.62389 13.01473 13.92798 0.870 17.20260 O ? C ? . O 1
   HETATM 4485 O . HOH A 369 ? 21.18350 25.93457 5.81919 0.742 16.78202 O ? C ? . O 1
   HETATM 4486 O . HOH A 370 ? 7.64266 18.20859 -7.76838 0.890 20.63407 O ? C ? . O 1
   HETATM 4487 O . HOH A 371 ? 10.11898 -4.90237 14.04046 0.844 26.50606 O ? C ? . O 1
   HETATM 4488 O . HOH A 372 ? 19.55190 11.00680 10.41998 0.804 21.05480 O ? C ? . O 1
   HETATM 4489 O . HOH A 373 ? 18.94587 15.72468 7.61697 0.755 13.50494 O ? C ? . O 1
   HETATM 4491 O . HOH A 375 ? 1.84901 -2.24341 19.21076 0.839 20.78844 O ? C ? . O 1
   HETATM 4494 O . HOH A 378 ? 13.55261 -2.34344 0.30108 0.930 17.45201 O ? C ? . O 1
   HETATM 4495 O . HOH A 379 ? 11.41387 -3.33688 15.79285 0.804 18.75826 O ? C ? . O 1
   HETATM 4496 O . HOH A 380 ? -3.33868 22.55009 10.42672 0.884 28.40696 O ? C ? . O 1
   HETATM 4497 O . HOH A 381 ? -3.39740 23.53624 12.67469 0.745 18.58217 O ? C ? . O 1
   HETATM 4499 O . HOH A 384 ? 15.92775 22.46725 -7.82743 0.999 17.84292 O ? C ? . O 1
   HETATM 4500 O . HOH A 385 ? 7.41499 -3.75159 16.34709 0.841 19.71553 O ? C ? . O 1
   HETATM 4501 O . HOH A 386 ? 5.48592 -2.35396 15.58303 0.810 15.38569 O ? C ? . O 1
   HETATM 4502 O . HOH A 387 ? 16.96338 -4.08286 2.96413 0.700 22.32603 O ? C ? . O 1
   HETATM 4503 O . HOH A 388 ? -5.57927 7.88103 19.47623 1.000 29.61262 O ? C ? . O 1
   HETATM 4504 O . HOH A 389 ? 5.79297 23.81158 17.82748 0.985 23.94608 O ? C ? . O 1
   HETATM 4505 O . HOH A 390 ? 14.97466 -1.90798 9.93589 1.000 26.98297 O ? C ? . O 1
   HETATM 4508 O . HOH A 395 ? 3.39694 3.56413 14.73908 0.618 15.42171 O ? C ? . O 1
   HETATM 4509 O . HOH A 396 ? 14.64476 16.42400 -6.80246 0.686 21.19500 O ? C ? . O 1
   HETATM 4512 O . HOH A 399 ? 15.25510 5.32794 -1.92317 0.789 19.79650 O ? C ? . O 1
   HETATM 4514 O . HOH A 401 ? -0.83410 18.36542 6.90911 0.755 19.93371 O ? C ? . O 1
   HETATM 4515 O . HOH A 402 ? -2.46344 -4.13663 4.48629 0.623 21.16957 O ? C ? . O 1
   HETATM 4516 O . HOH A 404 ? 3.32964 6.86218 30.46365 0.731 29.05740 O ? C ? . O 1
   HETATM 4517 O . HOH A 405 ? 21.33198 14.26560 11.81865 0.976 30.24915 O ? C ? . O 1
   HETATM 4518 O . HOH A 406 ? 21.62891 -1.28323 9.75728 0.991 31.72253 O ? C ? . O 1
   HETATM 4519 O . HOH A 407 ? 10.55887 0.86323 8.32244 0.597 11.86418 O ? C ? . O 1
   HETATM 4520 O . HOH A 408 ? 13.36091 23.02379 -8.69004 0.880 22.87805 O ? C ? . O 1
   HETATM 4523 O . HOH A 414 ? -1.96794 -1.79099 1.39417 0.703 18.44153 O ? C ? . O 1
   HETATM 4525 O . HOH A 416 ? 11.66918 -4.96980 6.33036 0.694 24.58914 O ? C ? . O 1
   HETATM 4530 O . HOH A 423 ? 15.24517 14.91204 -4.79947 0.818 18.23018 O ? C ? . O 1
   HETATM 4535 O . HOH A 429 ? 5.09894 11.35322 -8.62995 0.908 14.89521 O ? C ? . O 1
   HETATM 4536 O . HOH A 430 ? 5.66758 11.03774 -5.97639 0.963 16.08530 O ? C ? . O 1
   HETATM 4537 O . HOH A 431 ? 3.21710 10.53466 -4.98197 0.909 16.98754 O ? C ? . O 1
   HETATM 4538 O . HOH A 432 ? 7.29695 13.40235 -5.32969 0.739 15.39035 O ? C ? . O 1
   HETATM 4540 O . HOH A 434 ? 27.92487 18.59613 5.33757 1.000 29.73241 O ? C ? . O 1
   HETATM 4541 O . HOH A 435 ? 3.14740 19.49752 -7.55746 0.834 20.57202 O ? C ? . O 1
   HETATM 4542 O . HOH A 436 ? 5.53890 29.38568 13.90057 0.857 21.34554 O ? C ? . O 1
   HETATM 4543 O . HOH A 437 ? 6.26131 13.76043 -9.69174 0.999 24.70198 O ? C ? . O 1
   HETATM 4545 O . HOH A 439 ? 18.06213 13.44432 1.29838 1.000 25.51630 O ? C ? . O 1
   HETATM 4546 O . HOH A 440 ? 8.79114 26.07962 -4.46811 0.741 25.21587 O ? C ? . O 1
   HETATM 4547 O . HOH A 441 ? -4.72433 17.60359 1.03988 1.000 28.04640 O ? C ? . O 1
   HETATM 4548 O . HOH A 442 ? 17.67897 6.12311 19.71670 1.000 26.68501 O ? C ? . O 1
   HETATM 4549 O . HOH A 443 ? 14.67397 -2.86393 18.02612 0.723 19.28493 O ? C ? . O 1
   HETATM 4550 O . HOH A 444 ? 21.38902 21.87482 17.42997 0.864 26.89129 O ? C ? . O 1
   HETATM 4551 O . HOH A 445 ? 20.44804 3.67081 16.21410 0.888 35.04441 O ? C ? . O 1
   HETATM 4554 O . HOH A 450 ? 15.75577 -3.65506 22.13381 0.727 17.37229 O ? C ? . O 1
   HETATM 4555 O . HOH A 451 ? 19.14173 25.60870 15.38408 0.742 22.88011 O ? C ? . O 1
   HETATM 4558 O . HOH A 455 ? 21.05689 1.27847 15.81018 0.935 32.47798 O ? C ? . O 1
   HETATM 4559 O . HOH A 456 ? 15.47069 -4.86871 24.53829 0.706 24.08875 O ? C ? . O 1
   HETATM 4563 O . HOH A 460 ? 6.19537 9.13887 -9.71035 0.810 24.29112 O ? C ? . O 1
   HETATM 4564 O . HOH A 461 ? 9.83881 12.26210 -4.48861 0.753 19.84210 O ? C ? . O 1
   HETATM 4566 O . HOH A 463 ? 6.66313 -2.26785 19.79380 0.931 26.34494 O ? C ? . O 1
   HETATM 4570 O . HOH A 468 ? 0.65384 23.96020 0.36549 0.975 33.86389 O ? C ? . O 1
   HETATM 5008 O . HOH S 470 ? -3.69897 6.54149 9.34288 0.930 20.71003 O ? D ? . O 1
   HETATM 5009 O . HOH S 471 ? -5.11689 0.90478 21.20518 0.999 23.19142 O ? D ? . O 1
   HETATM 5010 O . HOH S 472 ? 20.03131 27.23871 2.27378 1.000 32.29577 O ? D ? . O 1
   HETATM 5011 O . HOH S 473 ? 8.30246 4.74557 27.60551 0.328 11.69389 O ? D ? . O 1
   HETATM 5013 O . HOH S 475 ? 5.25325 -0.16430 19.83561 0.775 20.96942 O ? D ? . O 1
   HETATM 5015 O . HOH S 477 ? 11.96071 -2.75706 8.45646 0.934 26.23015 O ? D ? . O 1
   HETATM 5016 O . HOH S 478 ? 17.86748 -2.71525 21.29972 0.707 23.80004 O ? D ? . O 1
   HETATM 5017 O . HOH S 479 ? 23.87537 25.02508 10.26749 0.608 18.61781 O ? D ? . O 1
   HETATM 5019 O . HOH S 481 ? 7.84670 -5.64188 7.04236 0.791 25.79191 O ? D ? . O 1
   HETATM 5021 O . HOH S 483 ? 2.48600 0.36501 20.36213 0.843 26.84276 O ? D ? . O 1
   HETATM 5022 O . HOH S 484 ? 16.36966 27.74725 0.10179 0.515 17.18845 O ? D ? . O 1
   HETATM 5023 O . HOH S 485 ? -1.07402 17.93359 19.94097 0.565 18.11465 O ? D ? . O 1
   HETATM 5024 O . HOH S 486 ? 20.69654 -1.04280 17.20737 0.576 18.39446 O ? D ? . O 1
   HETATM 5025 O . HOH S 487 ? 13.17125 9.71897 -1.94332 1.000 44.41033 O ? D ? . O 1
   HETATM 5028 O . HOH S 490 ? -6.31208 19.87846 14.27522 1.000 30.27559 O ? D ? . O 1
   HETATM 5029 O . HOH S 491 ? 6.75585 -0.78415 21.84831 0.563 21.01650 O ? D ? . O 1
   HETATM 5030 O . HOH S 492 ? 16.69157 13.04461 -6.22129 0.998 24.36175 O ? D ? . O 1
   HETATM 5031 O . HOH S 493 ? 18.54489 28.12855 1.02374 0.747 23.99335 O ? D ? . O 1
   HETATM 5032 O . HOH S 494 ? -3.29104 16.45465 20.14183 0.758 33.29225 O ? D ? . O 1
   HETATM 5035 O . HOH S 497 ? 8.12523 26.79371 16.99532 1.000 30.00254 O ? D ? . O 1
   HETATM 5036 O . HOH S 498 ? 3.63443 -5.88645 6.73679 1.000 32.94331 O ? D ? . O 1
   HETATM 5038 O . HOH S 500 ? 1.25959 18.02180 -8.39447 0.604 21.61441 O ? D ? . O 1
   HETATM 5039 O . HOH S 501 ? 26.05581 22.69210 8.53325 0.806 24.26536 O ? D ? . O 1
   HETATM 5040 O . HOH S 502 ? 22.94883 13.43250 10.10794 0.636 24.90906 O ? D ? . O 1
   HETATM 5043 O . HOH S 505 ? 2.01993 -6.35443 -2.10528 0.690 23.80969 O ? D ? . O 1
   HETATM 5049 O . HOH S 511 ? -1.63866 29.85033 15.23313 0.322 12.63930 O ? D ? . O 1
   HETATM 5052 O . HOH S 514 ? -7.36107 2.43883 20.89540 1.000 39.88151 O ? D ? . O 1
   HETATM 5053 O . HOH S 515 ? 4.42368 29.40056 17.46266 0.657 26.59352 O ? D ? . O 1
   HETATM 5054 O . HOH S 516 ? 6.85461 -5.43164 1.02589 0.745 24.64941 O ? D ? . O 1
   HETATM 5057 O . HOH S 519 ? -0.41340 -8.23763 6.25854 0.711 27.30468 O ? D ? . O 1
   HETATM 5058 O . HOH S 520 ? 21.71920 24.87864 12.70116 0.616 26.38602 O ? D ? . O 1
   HETATM 5060 O . HOH S 522 ? 14.54455 -6.07096 21.08445 0.720 29.61834 O ? D ? . O 1
   HETATM 5062 O . HOH S 524 ? 16.30563 1.19443 -4.36956 0.980 46.55091 O ? D ? . O 1
   HETATM 5063 O . HOH S 525 ? 11.37260 27.21039 -0.74069 1.000 40.27502 O ? D ? . O 1
   HETATM 5066 O . HOH S 528 ? 4.30645 8.39395 -11.29156 1.000 36.55725 O ? D ? . O 1
   HETATM 5068 O . HOH S 530 ? 12.23203 -3.88940 18.26315 0.338 19.31907 O ? D ? . O 1
   HETATM 5070 O . HOH S 532 ? 3.30138 28.02125 -1.94935 1.000 38.34986 O ? D ? . O 1
   HETATM 5076 O . HOH S 538 ? 22.83614 0.40915 -3.44017 0.720 32.78327 O ? D ? . O 1
   HETATM 5084 O . HOH S 546 ? 18.25761 2.31330 21.48232 0.288 13.74164 O ? D ? . O 1
   HETATM 5086 O . HOH S 548 ? 13.05161 14.14450 21.87879 0.551 26.91501 O ? D ? . O 1
   HETATM 5092 O . HOH S 554 ? 4.59792 15.37925 -10.64002 0.771 28.31206 O ? D ? . O 1
   HETATM 5137 O . HOH S 557 ? -3.99245 15.84724 13.81385 0.934 26.38172 O ? E ? . O 1
   HETATM 5138 O . HOH S 558 ? -1.40798 15.03445 9.13753 0.926 33.72824 O ? E ? . O 1
   HETATM 5139 O . HOH S 559 ? 13.69861 28.34004 0.49701 0.771 25.21467 O ? E ? . O 1
   HETATM 5140 O . HOH S 560 ? -4.08590 0.79862 23.57027 0.858 29.81804 O ? E ? . O 1
   HETATM 5141 O . HOH S 561 ? -3.12005 8.53843 7.83721 1.000 30.90843 O ? E ? . O 1
   HETATM 5143 O . HOH S 563 ? -0.44614 16.28467 6.22334 0.696 32.94102 O ? E ? . O 1
   HETATM 5144 O . HOH S 564 ? 20.84179 1.33900 -4.74537 0.781 27.05660 O ? E ? . O 1
   HETATM 5151 O . HOH S 571 ? 4.63236 -6.36428 0.62822 1.000 43.46138 O ? E ? . O 1
   HETATM 5156 O . HOH S 576 ? 20.04554 12.74831 12.59533 0.347 16.62696 O ? E ? . O 1
   HETATM 5169 O . HOH S 589 ? -4.90916 17.44718 9.05382 0.929 40.48119 O ? E ? . O 1
   HETATM 5172 O . HOH S 592 ? 12.92722 15.70061 -8.35389 0.955 40.49503 O ? E ? . O 1
   HETATM 5174 O . HOH S 594 ? 6.62219 26.45833 -3.74943 0.603 31.62581 O ? E ? . O 1
   HETATM 5178 O . HOH S 598 ? 20.63544 13.89006 18.45470 0.738 28.45237 O ? E ? . O 1
   HETATM 5181 O . HOH S 601 ? -0.16978 11.79019 23.86789 0.862 35.16943 O ? E ? . O 1
   HETATM 5190 O . HOH S 610 ? 2.38843 16.06824 -9.93855 0.375 22.10276 O ? E ? . O 1
   HETATM 5192 O . HOH S 612 ? 13.72555 28.10155 -5.74860 0.665 33.70478 O ? E ? . O 1
   HETATM 5196 O . HOH S 616 ? 9.24890 12.34316 26.05102 0.595 32.24127 O ? E ? . O 1
   HETATM 5197 O . HOH S 617 ? 23.60091 19.65264 16.26931 0.598 38.14841 O ? E ? . O 1
   HETATM 5226 O . HOH S 625 ? 21.45159 12.46777 5.93858 0.731 13.20919 O ? F ? . O 1
   HETATM 5227 O . HOH S 626 ? 18.49224 0.51193 19.43587 0.662 10.08869 O ? F ? . O 1
   HETATM 5228 O . HOH S 627 ? 17.93565 4.57642 0.16254 0.430 14.04655 O ? F ? . O 1
   HETATM 5229 O . HOH S 628 ? 18.94129 9.84148 17.69950 0.440 18.38285 O ? F ? . O 1
   HETATM 5232 O . HOH S 631 ? 12.45176 9.74511 28.10171 0.748 27.63688 O ? F ? . O 1
   HETATM 5241 O . HOH S 640 ? 20.44977 4.34418 13.01285 0.762 34.62153 O ? F ? . O 1
   HETATM 5242 O . HOH S 641 ? 11.83331 28.35417 6.63227 0.398 23.71651 O ? F ? . O 1
   HETATM 5244 O . HOH S 643 ? 4.67295 1.57155 20.76171 0.466 23.58960 O ? F ? . O 1
   HETATM 5245 O . HOH S 644 ? 14.03086 -5.37273 26.15054 0.302 13.39153 O ? F ? . O 1
   HETATM 5251 O . HOH S 650 ? -5.75332 4.65313 15.44284 0.738 42.12998 O ? F ? . O 1
   HETATM 5254 O . HOH S 653 ? 20.85649 1.93546 12.71866 0.738 38.09865 O ? F ? . O 1
   HETATM 5257 O . HOH S 656 ? 11.55338 8.26367 28.91707 0.289 17.03724 O ? F ? . O 1
   HETATM 5258 O . HOH S 657 ? 2.42741 -7.72488 6.58171 0.448 25.47416 O ? F ? . O 1
   HETATM 5268 O . HOH S 667 ? 19.71760 3.38448 23.65152 0.381 19.37104 O ? F ? . O 1
   HETATM 5270 O . HOH S 669 ? 5.31625 12.71238 22.50484 0.302 23.59193 O ? F ? . O 1
   HETATM 5271 O . HOH S 670 ? 20.70122 23.42051 19.28473 0.437 22.32066 O ? F ? . O 1
   HETATM 5276 O . HOH S 675 ? 15.25885 15.79716 -9.46743 0.636 37.50554 O ? F ? . O 1
   HETATM 5277 O . HOH S 676 ? 8.14848 9.08661 -8.93680 0.392 23.20618 O ? F ? . O 1
   HETATM 5278 O . HOH S 677 ? 13.73895 -3.69090 10.46209 0.278 24.40682 O ? F ? . O 1
   HETATM 5284 O . HOH S 683 ? -1.06848 22.75781 6.56390 0.683 33.01525 O ? F ? . O 1
   HETATM 5285 O . HOH S 684 ? -5.92314 19.57692 8.33809 0.475 35.59969 O ? F ? . O 1
   HETATM 5288 O . HOH S 687 ? 16.23843 -5.72779 4.89920 0.691 36.40054 O ? F ? . O 1
   HETATM 5290 O . HOH S 689 ? 5.67049 29.32766 3.04606 0.591 36.38808 O ? F ? . O 1
   HETATM 5312 O . HOH S 692 ? 6.60805 12.14193 25.91579 0.532 25.61773 O ? G ? . O 1
   HETATM 5313 O . HOH S 693 ? -0.05256 18.79323 -10.66883 0.441 17.85911 O ? G ? . O 1
   HETATM 5314 O . HOH S 694 ? 8.61326 14.68452 -6.05048 0.442 19.03966 O ? G ? . O 1
   HETATM 5315 O . HOH S 695 ? 7.50268 -2.21145 24.03895 0.478 17.46225 O ? G ? . O 1
   HETATM 5318 O . HOH S 698 ? 15.19686 8.39050 24.39620 0.515 24.64871 O ? G ? . O 1
   HETATM 5328 O . HOH S 708 ? 16.00361 10.60859 -4.96845 0.645 27.29583 O ? G ? . O 1
   HETATM 5329 O . HOH S 709 ? 21.15200 27.51735 4.36430 0.268 15.86842 O ? G ? . O 1
   HETATM 5331 O . HOH S 711 ? 18.94801 28.29426 3.62694 0.239 12.99156 O ? G ? . O 1
   HETATM 5332 O . HOH S 712 ? 16.28774 7.64307 22.56282 0.515 27.70175 O ? G ? . O 1
   HETATM 5334 O . HOH S 714 ? 6.70103 10.92690 23.97442 0.351 23.68104 O ? G ? . O 1
   HETATM 5338 O . HOH S 718 ? 14.14868 28.46473 -7.99415 0.328 18.32287 O ? G ? . O 1
   HETATM 5340 O . HOH S 720 ? 15.16185 -5.80896 8.97682 0.527 27.20585 O ? G ? . O 1
   HETATM 5343 O . HOH S 723 ? 20.42095 3.43482 -4.32507 0.347 20.44638 O ? G ? . O 1
   HETATM 5347 O . HOH S 727 ? -1.09692 15.88598 19.89892 0.248 15.48460 O ? G ? . O 1
   HETATM 5348 O . HOH S 728 ? -3.82689 18.00468 3.77579 0.725 36.71984 O ? G ? . O 1
   HETATM 5357 O . HOH S 737 ? -3.83409 -3.72323 1.74834 0.663 32.54536 O ? G ? . O 1
   HETATM 5366 O . HOH S 746 ? 7.47459 11.93814 22.36823 0.340 22.76201 O ? G ? . O 1
   HETATM 5367 O . HOH S 747 ? 13.73077 7.84175 27.63959 0.365 25.53187 O ? G ? . O 1
   HETATM 5388 O . HOH S 751 ? -0.70017 5.29587 1.33514 0.789 13.60008 O ? H ? . O 1
   HETATM 5391 O . HOH S 754 ? 23.85965 15.94049 13.54532 0.958 32.32885 O ? H ? . O 1
   HETATM 5393 O . HOH S 756 ? 19.04813 13.30470 -0.72027 0.386 20.43892 O ? H ? . O 1
   HETATM 5402 O . HOH S 765 ? -3.44406 15.52029 1.21108 0.397 17.43912 O ? H ? . O 1
   HETATM 5404 O . HOH S 767 ? 4.18411 9.24000 -13.54914 0.936 42.54275 O ? H ? . O 1
   HETATM 5413 O . HOH S 776 ? 3.89527 17.78869 -9.93544 0.411 17.81814 O ? H ? . O 1
   HETATM 5417 O . HOH S 780 ? 14.61339 11.31777 -2.67129 0.318 24.35936 O ? H ? . O 1
   HETATM 5420 O . HOH S 783 ? 8.22014 -3.83581 20.17131 0.486 29.91806 O ? H ? . O 1
   HETATM 5427 O . HOH S 790 ? 14.35076 27.37028 -1.51746 0.392 27.10223 O ? H ? . O 1

data_comp_1KZ
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
   1KZ CAB C CH3 0 -0.438 -7.0663 1.8370 -2.6165
   1KZ OAU O O2 0 -0.463 -7.7068 1.0999 -1.5951
   1KZ CBC C CR6 0 0.329 -6.9598 0.2742 -0.8421
   1KZ CAK C CR16 0 -0.486 -5.5985 0.0926 -0.9927
   1KZ CBB C CR6 0 0.292 -7.6583 -0.4361 0.1595
   1KZ OAT O O2 0 -0.468 -8.9852 -0.1937 0.2324
   1KZ CAA C CH3 0 -0.435 -9.7243 -0.8836 1.2163
   1KZ CAH C CR16 0 -0.372 -6.9561 -1.3044 0.9694
   1KZ CAG C CR16 0 -0.399 -5.5773 -1.4916 0.8198
   1KZ CAZ C CR6 0 0.388 -4.9005 -0.7915 -0.1600
   1KZ OAW O O2 0 -0.477 -3.5732 -0.8868 -0.4023
   1KZ CAP C CH2 0 -0.217 -2.7954 -1.7131 0.4363
   1KZ CAO C CH2 0 -0.207 -1.3617 -1.6136 -0.0039
   1KZ OAV O O2 0 -0.447 -0.9278 -0.2691 0.2211
   1KZ C C C 0 0.574 0.2971 0.0519 -0.1547
   1KZ O O O 0 -0.432 1.0805 -0.7118 -0.6547
   1KZ CA C CH1 0 -0.134 0.5450 1.5378 0.0098
   1KZ CB C CH2 0 -0.448 0.2261 2.1724 -1.3525
   1KZ CAM C CH2 0 -0.452 0.5471 3.6560 -1.3717
   1KZ CAN C CH2 0 -0.439 2.0007 3.8624 -0.9857
   1KZ CAR C CH2 0 -0.293 2.2873 3.2497 0.3725
   1KZ N N N 0 -0.602 1.9359 1.8174 0.3797
   1KZ S1 S S 0 1.358 2.5437 0.9287 1.6570
   1KZ OAE O OS 0 -0.639 3.3591 1.8099 2.4797
   1KZ OAF O OS 0 -0.639 1.4504 0.1937 2.2809
   1KZ CBA C CR6 0 -0.148 3.6488 -0.2380 0.9186
   1KZ CAL C CR16 0 -0.260 4.7335 0.2515 0.2012
   1KZ CBF C CR56 0 -0.253 5.6232 -0.6649 -0.3171
   1KZ SAX S S2 0 0.139 7.0600 -0.3586 -1.2565
   1KZ CBD C CR5 0 0.371 7.4117 -2.1062 -1.3656
   1KZ OAD O O 0 -0.420 8.3610 -2.5728 -1.9407
   1KZ NAS N NR15 0 -0.710 6.4375 -2.7841 -0.6982
   1KZ CBE C CR56 0 0.529 5.4463 -2.0374 -0.1125
   1KZ CAJ C CR16 0 -0.296 4.3654 -2.5111 0.6128
   1KZ CAI C CR16 0 -0.235 3.4612 -1.5972 1.1295
   1KZ H1 H HCH3 0 0.229 -6.2996 2.5058 -2.2166
   1KZ H2 H HCH3 0 0.229 -6.6090 1.1848 -3.3653
   1KZ H3 H HCH3 0 0.261 -7.8373 2.4346 -3.0967
   1KZ H4 H HCR6 0 0.285 -5.0442 0.6238 -1.7555
   1KZ H5 H HCH3 0 0.224 -9.6800 -1.9677 1.0778
   1KZ H6 H HCH3 0 0.224 -9.3821 -0.6475 2.2280
   1KZ H7 H HCH3 0 0.258 -10.7576 -0.5610 1.1127
   1KZ H8 H HCR6 0 0.283 -7.4605 -1.8641 1.7455
   1KZ H9 H HCR6 0 0.277 -5.0790 -2.1873 1.4804
   1KZ H10 H HCH2 0 0.238 -2.8945 -1.4164 1.4867
   1KZ H11 H HCH2 0 0.240 -3.1033 -2.7621 0.3589
   1KZ H12 H HCH2 0 0.255 -0.7605 -2.3106 0.5833
   1KZ H13 H HCH2 0 0.253 -1.2575 -1.8763 -1.0587
   1KZ H14 H HCH1 0 0.277 -0.1417 1.9494 0.7584
   1KZ H15 H HCH2 0 0.246 0.8056 1.6623 -2.1262
   1KZ H16 H HCH2 0 0.264 -0.8302 2.0009 -1.5677
   1KZ H17 H HCH2 0 0.251 0.3461 4.0620 -2.3643
   1KZ H18 H HCH2 0 0.228 -0.1045 4.1878 -0.6718
   1KZ H19 H HCH2 0 0.233 2.6567 3.4156 -1.7380
   1KZ H20 H HCH2 0 0.252 2.2460 4.9245 -0.9322
   1KZ H21 H HCH2 0 0.270 3.3441 3.3596 0.6022
   1KZ H22 H HCH2 0 0.240 1.7235 3.7892 1.1421
   1KZ H25 H HCR6 0 0.295 4.8827 1.3109 0.0380
   1KZ H26 H HNR5 0 0.437 6.4672 -3.7937 -0.6478
   1KZ H27 H HCR6 0 0.291 4.2255 -3.5714 0.7725
   1KZ H28 H HCR6 0 0.286 2.6095 -1.9557 1.6890

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
   1KZ CAM CB single 1.518 0.020 1.518
   1KZ CAM CAN single 1.518 0.020 1.518
   1KZ CB CA single 1.536 0.020 1.536
   1KZ CAN CAR single 1.517 0.020 1.517
   1KZ CA N single 1.466 0.020 1.466
   1KZ CA C single 1.515 0.020 1.515
   1KZ O C double 1.203 0.020 1.203
   1KZ CAR N single 1.475 0.020 1.475
   1KZ N S1 single 1.671 0.020 1.671
   1KZ C OAV single 1.321 0.020 1.321
   1KZ OAF S1 double 1.458 0.020 1.458
   1KZ OAE S1 double 1.455 0.020 1.455
   1KZ OAV CAO single 1.431 0.020 1.431
   1KZ CAO CAP single 1.503 0.020 1.503
   1KZ CBA CAL aromatic 1.389 0.020 1.389
   1KZ CBA CAI aromatic 1.388 0.020 1.388
   1KZ OAW CAP single 1.411 0.020 1.411
   1KZ OAW CAZ single 1.353 0.020 1.353
   1KZ CAL CBF aromatic 1.378 0.020 1.378
   1KZ CAB OAU single 1.413 0.020 1.413
   1KZ CAI CAJ aromatic 1.386 0.020 1.386
   1KZ CAK CAZ aromatic 1.401 0.020 1.401
   1KZ CAK CBC aromatic 1.382 0.020 1.382
   1KZ CAZ CAG aromatic 1.381 0.020 1.381
   1KZ CBF SAX single 1.744 0.020 1.744
   1KZ CBF CBE aromatic 1.399 0.020 1.399
   1KZ OAU CBC single 1.344 0.020 1.344
   1KZ CBC CBB aromatic 1.413 0.020 1.413
   1KZ CAJ CBE aromatic 1.385 0.020 1.385
   1KZ SAX CBD single 1.786 0.020 1.786
   1KZ CBE NAS single 1.372 0.020 1.372
   1KZ CAG CAH aromatic 1.399 0.020 1.399
   1KZ CBB CAH aromatic 1.379 0.020 1.379
   1KZ CBB OAT single 1.351 0.020 1.351
   1KZ NAS CBD single 1.362 0.020 1.362
   1KZ CBD OAD double 1.204 0.020 1.204
   1KZ OAT CAA single 1.411 0.020 1.411
   1KZ S1 CBA single 1.769 0.020 1.769
   1KZ CAB H1 single 0.970 0.020 1.090
   1KZ CAB H2 single 0.970 0.020 1.090
   1KZ CAB H3 single 0.970 0.020 1.090
   1KZ CAK H4 single 0.930 0.020 1.080
   1KZ CAA H5 single 0.970 0.020 1.090
   1KZ CAA H6 single 0.970 0.020 1.090
   1KZ CAA H7 single 0.970 0.020 1.090
   1KZ CAH H8 single 0.930 0.020 1.080
   1KZ CAG H9 single 0.930 0.020 1.080
   1KZ CAP H10 single 0.970 0.020 1.090
   1KZ CAP H11 single 0.970 0.020 1.090
   1KZ CAO H12 single 0.970 0.020 1.090
   1KZ CAO H13 single 0.970 0.020 1.090
   1KZ CA H14 single 0.970 0.020 1.090
   1KZ CB H15 single 0.970 0.020 1.090
   1KZ CB H16 single 0.970 0.020 1.090
   1KZ CAM H17 single 0.970 0.020 1.090
   1KZ CAM H18 single 0.970 0.020 1.090
   1KZ CAN H19 single 0.970 0.020 1.090
   1KZ CAN H20 single 0.970 0.020 1.090
   1KZ CAR H21 single 0.970 0.020 1.090
   1KZ CAR H22 single 0.970 0.020 1.090
   1KZ CAL H25 single 0.930 0.020 1.080
   1KZ NAS H26 single 0.860 0.020 1.020
   1KZ CAJ H27 single 0.930 0.020 1.080
   1KZ CAI H28 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
   1KZ H3 CAB H2 108.79 3.000
   1KZ H3 CAB H1 108.82 3.000
   1KZ H2 CAB H1 108.79 3.000
   1KZ H3 CAB OAU 106.53 3.000
   1KZ H2 CAB OAU 111.92 3.000
   1KZ H1 CAB OAU 111.88 3.000
   1KZ CBC OAU CAB 118.26 3.000
   1KZ CBB CBC CAK 119.89 3.000
   1KZ CBB CBC OAU 115.55 3.000
   1KZ CAK CBC OAU 124.56 3.000
   1KZ H4 CAK CAZ 118.27 3.000
   1KZ H4 CAK CBC 121.13 3.000
   1KZ CAZ CAK CBC 120.60 3.000
   1KZ CAH CBB OAT 125.54 3.000
   1KZ OAT CBB CBC 115.71 3.000
   1KZ CAH CBB CBC 118.76 3.000
   1KZ CAA OAT CBB 117.68 3.000
   1KZ H7 CAA H6 108.75 3.000
   1KZ H7 CAA H5 108.69 3.000
   1KZ H6 CAA H5 108.57 3.000
   1KZ H7 CAA OAT 106.64 3.000
   1KZ H6 CAA OAT 112.06 3.000
   1KZ H5 CAA OAT 112.03 3.000
   1KZ H8 CAH CAG 117.84 3.000
   1KZ H8 CAH CBB 120.63 3.000
   1KZ CAG CAH CBB 121.53 3.000
   1KZ H9 CAG CAZ 122.25 3.000
   1KZ H9 CAG CAH 118.36 3.000
   1KZ CAZ CAG CAH 119.39 3.000
   1KZ OAW CAZ CAG 124.90 3.000
   1KZ CAG CAZ CAK 119.82 3.000
   1KZ OAW CAZ CAK 115.27 3.000
   1KZ CAP OAW CAZ 118.40 3.000
   1KZ H11 CAP H10 107.55 3.000
   1KZ H11 CAP CAO 108.10 3.000
   1KZ H10 CAP CAO 110.42 3.000
   1KZ H11 CAP OAW 111.33 3.000
   1KZ H10 CAP OAW 111.18 3.000
   1KZ CAO CAP OAW 108.23 3.000
   1KZ H13 CAO H12 108.26 3.000
   1KZ H13 CAO OAV 110.43 3.000
   1KZ H12 CAO OAV 110.39 3.000
   1KZ H13 CAO CAP 110.97 3.000
   1KZ H12 CAO CAP 109.00 3.000
   1KZ OAV CAO CAP 107.79 3.000
   1KZ C OAV CAO 117.71 3.000
   1KZ CA C O 124.13 3.000
   1KZ O C OAV 124.61 3.000
   1KZ CA C OAV 111.05 3.000
   1KZ H14 CA N 110.52 3.000
   1KZ H14 CA CB 108.69 3.000
   1KZ N CA CB 109.99 3.000
   1KZ H14 CA C 109.86 3.000
   1KZ N CA C 111.69 3.000
   1KZ CB CA C 105.95 3.000
   1KZ H16 CB H15 107.47 3.000
   1KZ H16 CB CAM 110.84 3.000
   1KZ H15 CB CAM 109.58 3.000
   1KZ H16 CB CA 108.11 3.000
   1KZ H15 CB CA 108.95 3.000
   1KZ CAM CB CA 111.77 3.000
   1KZ H18 CAM H17 106.94 3.000
   1KZ H18 CAM CAN 109.97 3.000
   1KZ H17 CAM CAN 110.92 3.000
   1KZ H18 CAM CB 109.94 3.000
   1KZ H17 CAM CB 109.65 3.000
   1KZ CAN CAM CB 109.40 3.000
   1KZ H20 CAN H19 107.24 3.000
   1KZ H20 CAN CAR 107.86 3.000
   1KZ H19 CAN CAR 109.72 3.000
   1KZ H20 CAN CAM 111.10 3.000
   1KZ H19 CAN CAM 110.12 3.000
   1KZ CAR CAN CAM 110.71 3.000
   1KZ H22 CAR H21 107.58 3.000
   1KZ H22 CAR N 110.61 3.000
   1KZ H21 CAR N 109.19 3.000
   1KZ H22 CAR CAN 109.43 3.000
   1KZ H21 CAR CAN 109.39 3.000
   1KZ N CAR CAN 110.58 3.000
   1KZ S1 N CAR 115.70 3.000
   1KZ S1 N CA 115.89 3.000
   1KZ CAR N CA 114.20 3.000
   1KZ CBA S1 OAF 108.35 3.000
   1KZ CBA S1 OAE 106.58 3.000
   1KZ OAF S1 OAE 118.91 3.000
   1KZ CBA S1 N 105.02 3.000
   1KZ OAE S1 N 108.30 3.000
   1KZ OAF S1 N 108.82 3.000
   1KZ CAI CBA CAL 121.93 3.000
   1KZ CAI CBA S1 119.87 3.000
   1KZ CAL CBA S1 118.09 3.000
   1KZ H25 CAL CBF 120.34 3.000
   1KZ H25 CAL CBA 122.03 3.000
   1KZ CBF CAL CBA 117.63 3.000
   1KZ CBE CBF SAX 110.81 3.000
   1KZ CBE CBF CAL 121.04 3.000
   1KZ SAX CBF CAL 128.15 3.000
   1KZ CBD SAX CBF 91.34 3.000
   1KZ NAS CBD OAD 127.25 3.000
   1KZ OAD CBD SAX 124.31 3.000
   1KZ NAS CBD SAX 108.44 3.000
   1KZ H26 NAS CBE 122.91 3.000
   1KZ H26 NAS CBD 120.02 3.000
   1KZ CBE NAS CBD 117.07 3.000
   1KZ CAJ CBE NAS 126.94 3.000
   1KZ NAS CBE CBF 112.34 3.000
   1KZ CAJ CBE CBF 120.72 3.000
   1KZ H27 CAJ CAI 120.48 3.000
   1KZ H27 CAJ CBE 120.90 3.000
   1KZ CAI CAJ CBE 118.62 3.000
   1KZ H28 CAI CAJ 119.26 3.000
   1KZ H28 CAI CBA 120.68 3.000
   1KZ CAJ CAI CBA 120.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1KZ CONST_01 CAG CAZ CAK CBC 0.00 0.0 0
   1KZ CONST_02 CAG CAH CBB CBC 0.00 0.0 0
   1KZ CONST_03 CAH CAG CAZ CAK 0.00 0.0 0
   1KZ CONST_04 CAH CBB CBC CAK 0.00 0.0 0
   1KZ CONST_05 CAZ CAK CBC CBB 0.00 0.0 0
   1KZ CONST_06 CAZ CAG CAH CBB 0.00 0.0 0
   1KZ CONST_07 CBE CBF CAL CBA 0.00 0.0 0
   1KZ CONST_08 CBE CAJ CAI CBA 0.00 0.0 0
   1KZ CONST_09 CAJ CAI CBA CAL 0.00 0.0 0
   1KZ CONST_10 CAJ CBE CBF CAL 0.00 0.0 0
   1KZ CONST_11 CAI CBA CAL CBF 0.00 0.0 0
   1KZ CONST_12 CAI CAJ CBE CBF 0.00 0.0 0
   1KZ CONST_13 CAZ CAK CBC OAU 180.00 0.0 0
   1KZ CONST_14 CAH CBB CBC OAU 180.00 0.0 0
   1KZ CONST_15 OAW CAZ CAK CBC 180.00 0.0 0
   1KZ CONST_16 OAT CBB CBC CAK 180.00 0.0 0
   1KZ CONST_17 CAG CAH CBB OAT 180.00 0.0 0
   1KZ CONST_18 OAW CAZ CAG CAH 180.00 0.0 0
   1KZ CONST_19 CBF CAL CBA S1 180.00 0.0 0
   1KZ CONST_20 CAJ CAI CBA S1 180.00 0.0 0
   1KZ CONST_21 H8 CAH CBB CBC 180.00 0.0 0
   1KZ CONST_22 H9 CAG CAZ CAK 180.00 0.0 0
   1KZ CONST_23 H4 CAK CBC CBB 180.00 0.0 0
   1KZ CONST_24 H27 CAJ CAI CBA 180.00 0.0 0
   1KZ CONST_25 H28 CAI CBA CAL 180.00 0.0 0
   1KZ CONST_26 H25 CAL CBF SAX 0.00 0.0 0
   1KZ Var_01 CAN CAM CB CA 55.88 30.0 1
   1KZ Var_02 CAN CAR N CA -56.43 30.0 1
   1KZ Var_03 CAR CAN CAM CB -56.78 30.0 1
   1KZ Var_04 N CAR CAN CAM 56.51 30.0 1
   1KZ Var_05 CBA S1 N CA 106.62 30.0 3
   1KZ Var_06 CAL CBA S1 N 60.45 30.0 2
   1KZ Var_07 CAK CBC OAU CAB 0.11 30.0 2
   1KZ Var_08 CAH CBB OAT CAA -0.08 30.0 2
   1KZ Var_09 CAO CAP OAW CAZ -178.06 30.0 3
   1KZ Var_10 CA C OAV CAO 173.68 30.0 2
   1KZ Var_11 H1 CAB OAU CBC -61.07 30.0 3
   1KZ Var_12 H5 CAA OAT CBB -60.94 30.0 3
   1KZ Var_13 OAV CAO CAP OAW 64.78 30.0 1
   1KZ Var_14 CAR N CA CB 54.63 30.0 1
   1KZ Var_15 N CA CB CAM -54.19 30.0 1
   1KZ Var_16 CBD SAX CBF CAL 179.56 30.0 1
   1KZ Var_17 NAS CBD SAX CBF 0.03 30.0 1
   1KZ Var_18 CBD NAS CBE CBF 0.08 30.0 1
   1KZ Var_19 CBE NAS CBD SAX -0.07 30.0 1
   1KZ Var_20 CBE CBF SAX CBD 0.02 30.0 1
   1KZ Var_21 CAJ CBE NAS CBD -179.87 30.0 1
   1KZ Var_22 CAM CB CA C -175.05 30.0 1
   1KZ Var_23 CAR N CA C 171.97 30.0 1
   1KZ Var_24 S1 N CA CB -167.07 30.0 1
   1KZ Var_25 OAD CBD SAX CBF -179.94 30.0 1
   1KZ Var_26 CBE NAS CBD OAD 179.90 30.0 1
   1KZ Var_27 H14 CA CB CAM 66.92 30.0 1
   1KZ Var_28 H26 NAS CBE CBF 179.87 30.0 1
   1KZ Var_29 CAP OAW CAZ CAK 177.21 30.0 2
   1KZ Var_30 CAP OAW CAZ CAG -2.98 30.0 2
   1KZ Var_31 CB CA C OAV -93.93 30.0 1
   1KZ Var_32 N CA C OAV 146.31 30.0 1
   1KZ Var_33 S1 N CA C -49.72 30.0 1
   1KZ Var_34 CB CA C O 80.94 30.0 1
   1KZ Var_35 N CA C O -38.82 30.0 1
   1KZ Var_36 C OAV CAO CAP -177.11 30.0 1

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
   1KZ chir_01 CA CB N C positiv

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
   1KZ plan-1 OAU 0.020
   1KZ plan-1 CBC 0.020
   1KZ plan-1 CAK 0.020
   1KZ plan-1 CBB 0.020
   1KZ plan-1 OAT 0.020
   1KZ plan-1 CAH 0.020
   1KZ plan-1 CAG 0.020
   1KZ plan-1 CAZ 0.020
   1KZ plan-1 OAW 0.020
   1KZ plan-1 H4 0.020
   1KZ plan-1 H8 0.020
   1KZ plan-1 H9 0.020
   1KZ plan-2 S1 0.020
   1KZ plan-2 CBA 0.020
   1KZ plan-2 CAL 0.020
   1KZ plan-2 CBF 0.020
   1KZ plan-2 SAX 0.020
   1KZ plan-2 CBD 0.020
   1KZ plan-2 OAD 0.020
   1KZ plan-2 NAS 0.020
   1KZ plan-2 CBE 0.020
   1KZ plan-2 CAJ 0.020
   1KZ plan-2 CAI 0.020
   1KZ plan-2 H25 0.020
   1KZ plan-2 H26 0.020
   1KZ plan-2 H27 0.020
   1KZ plan-2 H28 0.020
   1KZ plan-3 OAV 0.020
   1KZ plan-3 C 0.020
   1KZ plan-3 O 0.020
   1KZ plan-3 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   1KZ plan-1
   1KZ plan-2
   1KZ 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
   1KZ 1KZ '2-(3,4-dimethoxyphenoxy)ethyl (2S)-1-[(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfonyl]piperidine-2-carboxylate' ligand 61 35 .

