data_7a8j_qFit
_cell.length_a                    140.616
_cell.length_b                    140.616
_cell.length_c                    73.004
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1250105.707
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     29.29
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.59
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      23670
_refine.ls_number_reflns_R_work   21670
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1935
_refine.ls_R_factor_R_work        0.1885
_refine.ls_R_factor_R_free        0.2494
_refine.ls_percent_reflns_R_free  8.45
_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             0.2517
_refine.pdbx_overall_phase_error  26.2189
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                32.55
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3363 0.0303 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4670 2.0205 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 550 0.1250 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 612 0.0182 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1325 15.8453 ? ?

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' 4.46 40.59 1615 0.1718 99.94 0.2269 150
   'X-RAY DIFFRACTION' 3.54 4.45 1565 0.1498 100.00 0.2084 144
   'X-RAY DIFFRACTION' 3.09 3.54 1562 0.1668 100.00 0.2422 144
   'X-RAY DIFFRACTION' 2.81 3.09 1548 0.1859 100.00 0.2226 142
   'X-RAY DIFFRACTION' 2.61 2.81 1549 0.1963 100.00 0.2631 144
   'X-RAY DIFFRACTION' 2.45 2.61 1544 0.2012 100.00 0.2681 142
   'X-RAY DIFFRACTION' 2.33 2.45 1548 0.2096 100.00 0.2764 142
   'X-RAY DIFFRACTION' 2.23 2.33 1524 0.2365 100.00 0.2949 141
   'X-RAY DIFFRACTION' 2.14 2.23 1541 0.2251 100.00 0.2792 143
   'X-RAY DIFFRACTION' 2.07 2.14 1532 0.2270 100.00 0.2976 141
   'X-RAY DIFFRACTION' 2.00 2.07 1537 0.2383 100.00 0.3100 142
   'X-RAY DIFFRACTION' 1.95 2.00 1541 0.2360 100.00 0.3282 143
   'X-RAY DIFFRACTION' 1.90 1.95 1531 0.2666 99.94 0.2970 141
   'X-RAY DIFFRACTION' 1.85 1.90 1533 0.2928 100.00 0.3243 141

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

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 LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . '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 . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CRO
   CYS
   GLN
   GLU
   GLY
   GOL
   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 . SER A 2 ? 20.99102 -5.60366 11.92485 1.000 61.43570 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 20.48956 -4.23697 12.23531 1.000 53.38440 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 20.65019 -3.28233 11.07317 1.000 53.78791 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 21.82332 -3.10895 10.64352 1.000 55.26969 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 19.54922 -4.34566 12.44708 1.000 64.12659 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 21.22408 -3.60430 13.43317 0.836 50.65712 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 20.59062 -2.36271 13.84047 0.836 46.25242 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 21.20520 -4.22591 14.17758 0.836 60.85385 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 22.14159 -3.42022 13.17786 0.836 60.85385 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 21.01246 -2.02192 14.48197 0.836 55.56820 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 21.23158 -3.66346 13.44605 0.164 50.85000 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 20.87668 -2.31357 13.69112 0.164 46.67538 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 21.00725 -4.19168 14.22808 0.164 61.08530 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 22.18570 -3.70924 13.27732 0.164 61.08530 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 21.15387 -1.82562 13.06608 0.164 56.07576 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 19.56622 -2.62571 10.62789 1.000 62.54414 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 19.61584 -1.57252 9.61353 1.000 58.42914 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 19.47445 -0.14377 10.21055 1.000 49.90399 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 19.11691 0.81532 9.50074 1.000 50.26875 O ? A ? 2 O 1
   ATOM 20 CB . LYS A 3 ? 18.52220 -1.80369 8.58209 1.000 59.26684 C ? A ? 2 CB 1
   ATOM 21 CG . LYS A 3 ? 17.16206 -1.17373 8.87955 1.000 76.22532 C ? A ? 2 CG 1
   ATOM 22 CD . LYS A 3 ? 16.95776 0.02090 7.87364 1.000 77.67565 C ? A ? 2 CD 1
   ATOM 23 CE . LYS A 3 ? 15.94142 1.05108 8.39391 1.000 68.24305 C ? A ? 2 CE 1
   ATOM 24 NZ . LYS A 3 ? 15.77027 2.19647 7.33713 1.000 61.52595 N ? A ? 2 NZ 1
   ATOM 25 H . LYS A 3 ? 18.76898 -2.78133 10.91035 1.000 75.11827 H ? A ? 2 H 1
   ATOM 26 HA . LYS A 3 ? 20.47944 -1.62040 9.17443 1.000 70.18027 H ? A ? 2 HA 1
   ATOM 27 HB2 . LYS A 3 ? 18.82503 -1.44033 7.73523 1.000 71.18552 H ? A ? 2 HB2 1
   ATOM 28 HB3 . LYS A 3 ? 18.38138 -2.76001 8.50140 1.000 71.18552 H ? A ? 2 HB3 1
   ATOM 29 HG2 . LYS A 3 ? 16.45505 -1.82537 8.75143 1.000 91.53569 H ? A ? 2 HG2 1
   ATOM 30 HG3 . LYS A 3 ? 17.14045 -0.83511 9.78827 1.000 91.53569 H ? A ? 2 HG3 1
   ATOM 31 HD2 . LYS A 3 ? 17.80520 0.47362 7.74025 1.000 93.27608 H ? A ? 2 HD2 1
   ATOM 32 HD3 . LYS A 3 ? 16.63047 -0.32613 7.02904 1.000 93.27608 H ? A ? 2 HD3 1
   ATOM 33 HE2 . LYS A 3 ? 15.08227 0.62329 8.53446 1.000 81.95696 H ? A ? 2 HE2 1
   ATOM 34 HE3 . LYS A 3 ? 16.26006 1.43648 9.22508 1.000 81.95696 H ? A ? 2 HE3 1
   ATOM 35 HZ1 . LYS A 3 ? 15.13354 2.76018 7.59963 1.000 73.89644 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 . LYS A 3 ? 16.53394 2.64471 7.24767 1.000 73.89644 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 . LYS A 3 ? 15.54365 1.85169 6.54854 1.000 73.89644 H ? A ? 2 HZ3 1
   ATOM 38 N . GLY A 4 ? 19.73178 0.01439 11.50714 1.000 47.82401 N ? A ? 3 N 1
   ATOM 39 CA . GLY A 4 ? 19.71138 1.36645 12.10041 1.000 44.15951 C ? A ? 3 CA 1
   ATOM 40 C . GLY A 4 ? 20.47527 2.42413 11.29628 1.000 40.11425 C ? A ? 3 C 1
   ATOM 41 O . GLY A 4 ? 19.99281 3.54045 11.11104 1.000 37.88711 O ? A ? 3 O 1
   ATOM 42 H . GLY A 4 ? 19.91670 -0.62042 12.05707 1.000 57.45412 H ? A ? 3 H 1
   ATOM 43 HA2 . GLY A 4 ? 18.79019 1.66033 12.17754 1.000 53.05672 H ? A ? 3 HA2 1
   ATOM 44 HA3 . GLY A 4 ? 20.10497 1.32542 12.98602 1.000 53.05672 H ? A ? 3 HA3 1
   ATOM 45 N A GLU A 5 ? 21.62090 2.05031 10.73360 0.265 40.66326 N ? A ? 4 N 1
   ATOM 46 CA A GLU A 5 ? 22.42331 3.02556 9.99675 0.265 40.10440 C ? A ? 4 CA 1
   ATOM 47 C A GLU A 5 ? 21.63338 3.70876 8.89014 0.265 41.77682 C ? A ? 4 C 1
   ATOM 48 O A GLU A 5 ? 21.94586 4.85136 8.52087 0.265 38.88180 O ? A ? 4 O 1
   ATOM 49 CB A GLU A 5 ? 23.67625 2.33841 9.44743 0.265 40.35220 C ? A ? 4 CB 1
   ATOM 50 CG A GLU A 5 ? 24.20554 2.90346 8.15472 0.265 39.59310 C ? A ? 4 CG 1
   ATOM 51 CD A GLU A 5 ? 23.51999 2.35444 6.91294 0.265 41.95350 C ? A ? 4 CD 1
   ATOM 52 OE1 A GLU A 5 ? 22.76020 1.35276 7.03808 0.265 43.11367 O ? A ? 4 OE1 1
   ATOM 53 OE2 A GLU A 5 ? 23.76520 2.91846 5.79898 0.265 40.25393 O ? A ? 4 OE2 1
   ATOM 54 H A GLU A 5 ? 21.95055 1.25650 10.76182 0.265 48.86122 H ? A ? 4 H 1
   ATOM 55 HA A GLU A 5 ? 22.70854 3.72748 10.60243 0.265 48.19058 H ? A ? 4 HA 1
   ATOM 56 HB2 A GLU A 5 ? 24.38224 2.41610 10.10806 0.265 48.48795 H ? A ? 4 HB2 1
   ATOM 57 HB3 A GLU A 5 ? 23.46907 1.40369 9.29164 0.265 48.48795 H ? A ? 4 HB3 1
   ATOM 58 HG2 A GLU A 5 ? 24.07890 3.86514 8.16035 0.265 47.57702 H ? A ? 4 HG2 1
   ATOM 59 HG3 A GLU A 5 ? 25.15014 2.69362 8.08689 0.265 47.57702 H ? A ? 4 HG3 1
   ATOM 60 N C GLU A 5 ? 21.61122 2.05480 10.70119 0.735 40.63098 N ? A ? 4 N 1
   ATOM 61 CA C GLU A 5 ? 22.40647 3.09904 10.03428 0.735 40.07468 C ? A ? 4 CA 1
   ATOM 62 C C GLU A 5 ? 21.65534 3.72775 8.86797 0.735 41.77389 C ? A ? 4 C 1
   ATOM 63 O C GLU A 5 ? 22.03667 4.83198 8.41496 0.735 38.72149 O ? A ? 4 O 1
   ATOM 64 CB C GLU A 5 ? 23.77526 2.54892 9.60220 0.735 40.31491 C ? A ? 4 CB 1
   ATOM 65 CG C GLU A 5 ? 23.66726 1.63303 8.33701 0.735 42.37086 C ? A ? 4 CG 1
   ATOM 66 CD C GLU A 5 ? 23.44293 0.11447 8.62855 0.735 42.81296 C ? A ? 4 CD 1
   ATOM 67 OE1 C GLU A 5 ? 22.97790 -0.32959 9.73593 0.735 42.65044 O ? A ? 4 OE1 1
   ATOM 68 OE2 C GLU A 5 ? 23.85766 -0.64371 7.70926 0.735 44.05665 O ? A ? 4 OE2 1
   ATOM 69 H C GLU A 5 ? 21.92830 1.25605 10.66875 0.735 48.82248 H ? A ? 4 H 1
   ATOM 70 HA C GLU A 5 ? 22.59227 3.80943 10.66810 0.735 48.15492 H ? A ? 4 HA 1
   ATOM 71 HB2 C GLU A 5 ? 24.36410 3.29021 9.39084 0.735 48.44320 H ? A ? 4 HB2 1
   ATOM 72 HB3 C GLU A 5 ? 24.15021 2.02339 10.32617 0.735 48.44320 H ? A ? 4 HB3 1
   ATOM 73 HG2 C GLU A 5 ? 22.91844 1.93809 7.80119 0.735 50.91033 H ? A ? 4 HG2 1
   ATOM 74 HG3 C GLU A 5 ? 24.49108 1.71150 7.83098 0.735 50.91033 H ? A ? 4 HG3 1
   ATOM 75 N . GLU A 6 ? 20.60529 3.03804 8.35454 1.000 42.83424 N ? A ? 5 N 1
   ATOM 76 CA . GLU A 6 ? 19.88118 3.57072 7.21722 1.000 45.27774 C ? A ? 5 CA 1
   ATOM 77 C . GLU A 6 ? 19.06193 4.76127 7.64124 1.000 41.65987 C ? A ? 5 C 1
   ATOM 78 O . GLU A 6 ? 18.64853 5.51028 6.79354 1.000 39.29527 O ? A ? 5 O 1
   ATOM 79 HA . GLU A 6 ? 20.49390 3.85981 6.52303 1.000 54.39859 H ? A ? 5 HA 1
   ATOM 80 CB A GLU A 6 ? 19.01411 2.46300 6.55367 0.692 51.50897 C ? A ? 5 CB 1
   ATOM 81 CG A GLU A 6 ? 19.93502 1.27518 6.08225 0.692 53.53927 C ? A ? 5 CG 1
   ATOM 82 CD A GLU A 6 ? 19.19847 -0.00958 5.52642 0.692 53.92503 C ? A ? 5 CD 1
   ATOM 83 OE1 A GLU A 6 ? 17.94005 0.04249 5.36390 0.692 58.36525 O ? A ? 5 OE1 1
   ATOM 84 OE2 A GLU A 6 ? 19.91879 -1.09207 5.34850 0.692 49.79310 O ? A ? 5 OE2 1
   ATOM 85 H A GLU A 6 ? 20.31614 2.27846 8.63567 0.265 51.46638 H ? A ? 5 H 1
   ATOM 86 HB2 A GLU A 6 ? 18.37006 2.12395 7.19488 0.692 61.87607 H ? A ? 5 HB2 1
   ATOM 87 HB3 A GLU A 6 ? 18.55343 2.82703 5.78156 0.692 61.87607 H ? A ? 5 HB3 1
   ATOM 88 HG2 A GLU A 6 ? 20.50992 1.60229 5.37275 0.692 64.31242 H ? A ? 5 HG2 1
   ATOM 89 HG3 A GLU A 6 ? 20.47105 0.99030 6.83882 0.692 64.31242 H ? A ? 5 HG3 1
   ATOM 90 CB C GLU A 6 ? 19.00128 2.51309 6.54385 0.308 51.50894 C ? A ? 5 CB 1
   ATOM 91 CG C GLU A 6 ? 19.27823 2.36134 5.02093 0.308 49.20345 C ? A ? 5 CG 1
   ATOM 92 CD C GLU A 6 ? 18.31887 1.38558 4.37006 0.308 55.29324 C ? A ? 5 CD 1
   ATOM 93 OE1 C GLU A 6 ? 17.14265 1.25870 4.87202 0.308 59.35583 O ? A ? 5 OE1 1
   ATOM 94 OE2 C GLU A 6 ? 18.76015 0.75827 3.37195 0.308 52.84705 O ? A ? 5 OE2 1
   ATOM 95 H C GLU A 6 ? 20.31546 2.28435 8.65042 0.735 51.46638 H ? A ? 5 H 1
   ATOM 96 HB2 C GLU A 6 ? 19.16615 1.65441 6.96382 0.308 61.87603 H ? A ? 5 HB2 1
   ATOM 97 HB3 C GLU A 6 ? 18.07056 2.76308 6.65411 0.308 61.87603 H ? A ? 5 HB3 1
   ATOM 98 HG2 C GLU A 6 ? 19.17426 3.22380 4.58934 0.308 59.10944 H ? A ? 5 HG2 1
   ATOM 99 HG3 C GLU A 6 ? 20.18142 2.03220 4.89123 0.308 59.10944 H ? A ? 5 HG3 1
   ATOM 100 N . LEU A 7 ? 18.80094 4.93194 8.92036 1.000 40.39395 N ? A ? 6 N 1
   ATOM 101 CA . LEU A 7 ? 18.12121 6.10419 9.42993 1.000 39.06768 C ? A ? 6 CA 1
   ATOM 102 C . LEU A 7 ? 18.97662 7.37377 9.40381 1.000 38.76231 C ? A ? 6 C 1
   ATOM 103 O . LEU A 7 ? 18.44367 8.46656 9.56520 1.000 35.37561 O ? A ? 6 O 1
   ATOM 104 H . LEU A 7 ? 19.01286 4.36738 9.53352 1.000 48.53805 H ? A ? 6 H 1
   ATOM 105 HA . LEU A 7 ? 17.33716 6.27627 8.88537 1.000 46.94652 H ? A ? 6 HA 1
   ATOM 106 CB A LEU A 7 ? 17.73259 5.82362 10.84912 0.536 39.79042 C ? A ? 6 CB 1
   ATOM 107 CG A LEU A 7 ? 16.88384 4.55177 10.99948 0.536 41.53279 C ? A ? 6 CG 1
   ATOM 108 CD1 A LEU A 7 ? 16.46672 4.29529 12.41951 0.536 39.55140 C ? A ? 6 CD1 1
   ATOM 109 CD2 A LEU A 7 ? 15.63340 4.66607 10.09976 0.536 42.75989 C ? A ? 6 CD2 1
   ATOM 110 HB2 A LEU A 7 ? 18.53744 5.71142 11.37877 0.536 47.81380 H ? A ? 6 HB2 1
   ATOM 111 HB3 A LEU A 7 ? 17.21489 6.57128 11.18661 0.536 47.81380 H ? A ? 6 HB3 1
   ATOM 112 HG A LEU A 7 ? 17.42591 3.79422 10.72895 0.536 49.90465 H ? A ? 6 HG 1
   ATOM 113 HD11 A LEU A 7 ? 15.84529 3.55069 12.43654 0.536 47.52698 H ? A ? 6 HD11 1
   ATOM 114 HD12 A LEU A 7 ? 17.25300 4.08202 12.94600 0.536 47.52698 H ? A ? 6 HD12 1
   ATOM 115 HD13 A LEU A 7 ? 16.03880 5.09140 12.77165 0.536 47.52698 H ? A ? 6 HD13 1
   ATOM 116 HD21 A LEU A 7 ? 14.98113 4.00514 10.38014 0.536 51.37717 H ? A ? 6 HD21 1
   ATOM 117 HD22 A LEU A 7 ? 15.26066 5.55716 10.18880 0.536 51.37717 H ? A ? 6 HD22 1
   ATOM 118 HD23 A LEU A 7 ? 15.89150 4.50601 9.17853 0.536 51.37717 H ? A ? 6 HD23 1
   ATOM 119 CB C LEU A 7 ? 17.70519 5.83327 10.85253 0.464 39.79975 C ? A ? 6 CB 1
   ATOM 120 CG C LEU A 7 ? 16.61706 4.75731 11.04690 0.464 41.41384 C ? A ? 6 CG 1
   ATOM 121 CD1 C LEU A 7 ? 16.44595 4.38904 12.48930 0.464 39.55934 C ? A ? 6 CD1 1
   ATOM 122 CD2 C LEU A 7 ? 15.25434 5.20641 10.47654 0.464 42.29157 C ? A ? 6 CD2 1
   ATOM 123 HB2 C LEU A 7 ? 18.48790 5.54230 11.34608 0.464 47.82500 H ? A ? 6 HB2 1
   ATOM 124 HB3 C LEU A 7 ? 17.36308 6.65884 11.22976 0.464 47.82500 H ? A ? 6 HB3 1
   ATOM 125 HG C LEU A 7 ? 16.91432 3.97307 10.55957 0.464 49.76191 H ? A ? 6 HG 1
   ATOM 126 HD11 C LEU A 7 ? 15.76230 3.70472 12.56156 0.464 47.53651 H ? A ? 6 HD11 1
   ATOM 127 HD12 C LEU A 7 ? 17.28877 4.05203 12.83132 0.464 47.53651 H ? A ? 6 HD12 1
   ATOM 128 HD13 C LEU A 7 ? 16.17859 5.17755 12.98698 0.464 47.53651 H ? A ? 6 HD13 1
   ATOM 129 HD21 C LEU A 7 ? 14.57666 4.56151 10.73296 0.464 50.81519 H ? A ? 6 HD21 1
   ATOM 130 HD22 C LEU A 7 ? 15.03338 6.07944 10.83696 0.464 50.81519 H ? A ? 6 HD22 1
   ATOM 131 HD23 C LEU A 7 ? 15.31683 5.25386 9.50971 0.464 50.81519 H ? A ? 6 HD23 1
   ATOM 132 N . PHE A 8 ? 20.25975 7.26990 9.13602 1.000 37.84191 N ? A ? 7 N 1
   ATOM 133 CA . PHE A 8 ? 21.15769 8.44809 9.19719 1.000 35.28068 C ? A ? 7 CA 1
   ATOM 134 C . PHE A 8 ? 21.67558 8.87906 7.81591 1.000 34.87717 C ? A ? 7 C 1
   ATOM 135 O . PHE A 8 ? 22.61180 9.71916 7.73911 1.000 34.48356 O ? A ? 7 O 1
   ATOM 136 H . PHE A 8 ? 20.65161 6.53700 8.91490 1.000 45.47559 H ? A ? 7 H 1
   ATOM 137 HA . PHE A 8 ? 20.67778 9.21667 9.54342 1.000 42.40211 H ? A ? 7 HA 1
   ATOM 138 CB A PHE A 8 ? 22.32766 8.16258 10.17296 0.403 35.11577 C ? A ? 7 CB 1
   ATOM 139 CG A PHE A 8 ? 21.85684 7.83505 11.55036 0.403 35.61487 C ? A ? 7 CG 1
   ATOM 140 CD1 A PHE A 8 ? 21.29890 8.82691 12.38054 0.403 35.70909 C ? A ? 7 CD1 1
   ATOM 141 CD2 A PHE A 8 ? 21.91238 6.52769 12.02442 0.403 36.49246 C ? A ? 7 CD2 1
   ATOM 142 CE1 A PHE A 8 ? 20.79318 8.44711 13.70234 0.403 34.95258 C ? A ? 7 CE1 1
   ATOM 143 CE2 A PHE A 8 ? 21.41697 6.19933 13.22755 0.403 36.54350 C ? A ? 7 CE2 1
   ATOM 144 CZ A PHE A 8 ? 20.82974 7.13728 14.06350 0.403 35.55607 C ? A ? 7 CZ 1
   ATOM 145 HB2 A PHE A 8 ? 22.83891 7.40764 9.84192 0.403 42.20423 H ? A ? 7 HB2 1
   ATOM 146 HB3 A PHE A 8 ? 22.89370 8.94844 10.22705 0.403 42.20423 H ? A ? 7 HB3 1
   ATOM 147 HD1 A PHE A 8 ? 21.25217 9.71036 12.09376 0.403 42.91621 H ? A ? 7 HD1 1
   ATOM 148 HD2 A PHE A 8 ? 22.30088 5.86799 11.49645 0.403 43.85625 H ? A ? 7 HD2 1
   ATOM 149 HE1 A PHE A 8 ? 20.45385 9.08966 14.28275 0.403 42.00839 H ? A ? 7 HE1 1
   ATOM 150 HE2 A PHE A 8 ? 21.46908 5.31471 13.50975 0.403 43.91750 H ? A ? 7 HE2 1
   ATOM 151 HZ A PHE A 8 ? 20.45987 6.86922 14.87359 0.403 42.73258 H ? A ? 7 HZ 1
   ATOM 152 CB B PHE A 8 ? 22.30439 8.12481 10.16147 0.597 35.09681 C ? A ? 7 CB 1
   ATOM 153 CG B PHE A 8 ? 21.84305 8.02316 11.56979 0.597 35.51976 C ? A ? 7 CG 1
   ATOM 154 CD1 B PHE A 8 ? 21.95164 9.10249 12.44802 0.597 33.67773 C ? A ? 7 CD1 1
   ATOM 155 CD2 B PHE A 8 ? 21.18835 6.88013 12.02543 0.597 36.47595 C ? A ? 7 CD2 1
   ATOM 156 CE1 B PHE A 8 ? 21.41404 9.00787 13.74180 0.597 33.21997 C ? A ? 7 CE1 1
   ATOM 157 CE2 B PHE A 8 ? 20.69568 6.79672 13.34529 0.597 36.27968 C ? A ? 7 CE2 1
   ATOM 158 CZ B PHE A 8 ? 20.77356 7.85539 14.16671 0.597 34.61267 C ? A ? 7 CZ 1
   ATOM 159 HB2 B PHE A 8 ? 22.70038 7.27552 9.91086 0.597 42.18148 H ? A ? 7 HB2 1
   ATOM 160 HB3 B PHE A 8 ? 22.96979 8.82880 10.11122 0.597 42.18148 H ? A ? 7 HB3 1
   ATOM 161 HD1 B PHE A 8 ? 22.37912 9.88267 12.17693 0.597 40.47858 H ? A ? 7 HD1 1
   ATOM 162 HD2 B PHE A 8 ? 21.07409 6.15921 11.44913 0.597 43.83645 H ? A ? 7 HD2 1
   ATOM 163 HE1 B PHE A 8 ? 21.48918 9.73033 14.32257 0.597 39.92927 H ? A ? 7 HE1 1
   ATOM 164 HE2 B PHE A 8 ? 20.31498 6.00387 13.64756 0.597 43.60091 H ? A ? 7 HE2 1
   ATOM 165 HZ B PHE A 8 ? 20.39928 7.81539 15.01713 0.597 41.60051 H ? A ? 7 HZ 1
   ATOM 166 N B THR A 9 ? 21.12087 8.32711 6.70256 0.843 34.56454 N ? A ? 8 N 1
   ATOM 167 CA B THR A 9 ? 21.72027 8.67151 5.39653 0.843 35.27602 C ? A ? 8 CA 1
   ATOM 168 C B THR A 9 ? 21.44141 10.12217 4.99466 0.843 33.65445 C ? A ? 8 C 1
   ATOM 169 O B THR A 9 ? 22.19855 10.68980 4.14587 0.843 32.47014 O ? A ? 8 O 1
   ATOM 170 CB B THR A 9 ? 21.28951 7.67655 4.30091 0.843 34.19491 C ? A ? 8 CB 1
   ATOM 171 OG1 B THR A 9 ? 19.88063 7.42841 4.46537 0.843 36.85504 O ? A ? 8 OG1 1
   ATOM 172 CG2 B THR A 9 ? 22.04539 6.34956 4.46873 0.843 35.34655 C ? A ? 8 CG2 1
   ATOM 173 H B THR A 9 ? 20.44818 7.79160 6.68470 0.843 41.54275 H ? A ? 8 H 1
   ATOM 174 HA B THR A 9 ? 22.68340 8.57859 5.46470 0.843 42.39653 H ? A ? 8 HA 1
   ATOM 175 HB B THR A 9 ? 21.47962 8.03146 3.41842 0.843 41.09919 H ? A ? 8 HB 1
   ATOM 176 HG1 B THR A 9 ? 19.74746 6.97951 5.16276 0.843 44.29135 H ? A ? 8 HG1 1
   ATOM 177 HG21 B THR A 9 ? 21.77755 5.72532 3.77628 0.843 42.48117 H ? A ? 8 HG21 1
   ATOM 178 HG22 B THR A 9 ? 23.00115 6.50157 4.40300 0.843 42.48117 H ? A ? 8 HG22 1
   ATOM 179 HG23 B THR A 9 ? 21.84713 5.96216 5.33563 0.843 42.48117 H ? A ? 8 HG23 1
   ATOM 180 N C THR A 9 ? 21.14139 8.32687 6.72329 0.157 34.58431 N ? A ? 8 N 1
   ATOM 181 CA C THR A 9 ? 21.70278 8.64462 5.40813 0.157 35.19961 C ? A ? 8 CA 1
   ATOM 182 C C THR A 9 ? 21.50620 10.10826 5.04006 0.157 33.60554 C ? A ? 8 C 1
   ATOM 183 O C THR A 9 ? 22.30922 10.67400 4.27905 0.157 32.60794 O ? A ? 8 O 1
   ATOM 184 CB C THR A 9 ? 21.07846 7.75335 4.33807 0.157 34.44612 C ? A ? 8 CB 1
   ATOM 185 OG1 C THR A 9 ? 19.64484 7.84165 4.44982 0.157 35.60918 O ? A ? 8 OG1 1
   ATOM 186 CG2 C THR A 9 ? 21.56837 6.32193 4.52007 0.157 35.51297 C ? A ? 8 CG2 1
   ATOM 187 H C THR A 9 ? 20.47540 7.78281 6.71572 0.157 41.56647 H ? A ? 8 H 1
   ATOM 188 HA C THR A 9 ? 22.65602 8.46729 5.43617 0.157 42.30484 H ? A ? 8 HA 1
   ATOM 189 HB C THR A 9 ? 21.33310 8.03286 3.44480 0.157 41.40065 H ? A ? 8 HB 1
   ATOM 190 HG1 C THR A 9 ? 19.38604 7.44746 5.14498 0.157 42.79632 H ? A ? 8 HG1 1
   ATOM 191 HG21 C THR A 9 ? 21.16845 5.74658 3.84930 0.157 42.68087 H ? A ? 8 HG21 1
   ATOM 192 HG22 C THR A 9 ? 22.53351 6.28754 4.42937 0.157 42.68087 H ? A ? 8 HG22 1
   ATOM 193 HG23 C THR A 9 ? 21.32314 5.99675 5.40042 0.157 42.68087 H ? A ? 8 HG23 1
   ATOM 194 N B GLY A 10 ? 20.42315 10.76141 5.60330 0.843 31.86579 N ? A ? 9 N 1
   ATOM 195 CA B GLY A 10 ? 20.28006 12.13270 5.21691 0.843 32.59625 C ? A ? 9 CA 1
   ATOM 196 C B GLY A 10 ? 20.47141 13.04836 6.42595 0.843 31.63285 C ? A ? 9 C 1
   ATOM 197 O B GLY A 10 ? 21.13414 12.61578 7.39941 0.843 30.58368 O ? A ? 9 O 1
   ATOM 198 H B GLY A 10 ? 19.87243 10.43763 6.17904 0.843 38.30426 H ? A ? 9 H 1
   ATOM 199 HA2 B GLY A 10 ? 20.94331 12.35594 4.54521 0.843 39.18080 H ? A ? 9 HA2 1
   ATOM 200 HA3 B GLY A 10 ? 19.39509 12.27970 4.84797 0.843 39.18080 H ? A ? 9 HA3 1
   ATOM 201 N C GLY A 10 ? 20.44658 10.73439 5.54963 0.157 31.97364 N ? A ? 9 N 1
   ATOM 202 CA C GLY A 10 ? 20.18034 12.11387 5.28536 0.157 32.60860 C ? A ? 9 CA 1
   ATOM 203 C C GLY A 10 ? 20.36072 12.97770 6.51703 0.157 31.63440 C ? A ? 9 C 1
   ATOM 204 O C GLY A 10 ? 21.01640 12.59071 7.49432 0.157 30.66855 O ? A ? 9 O 1
   ATOM 205 H C GLY A 10 ? 19.86512 10.35894 6.06007 0.157 38.43367 H ? A ? 9 H 1
   ATOM 206 HA2 C GLY A 10 ? 20.78472 12.43198 4.59657 0.157 39.19562 H ? A ? 9 HA2 1
   ATOM 207 HA3 C GLY A 10 ? 19.26697 12.21129 4.97364 0.157 39.19562 H ? A ? 9 HA3 1
   ATOM 208 N . VAL A 11 ? 19.74705 14.14773 6.48830 1.000 31.22806 N ? A ? 10 N 1
   ATOM 209 CA . VAL A 11 ? 19.82886 15.07886 7.63200 1.000 31.28961 C ? A ? 10 CA 1
   ATOM 210 C . VAL A 11 ? 18.72201 14.76497 8.59728 1.000 34.93782 C ? A ? 10 C 1
   ATOM 211 O . VAL A 11 ? 17.55926 14.59427 8.14212 1.000 30.24059 O ? A ? 10 O 1
   ATOM 212 HA . VAL A 11 ? 20.69160 14.95869 8.05877 1.000 37.61284 H ? A ? 10 HA 1
   ATOM 213 CB A VAL A 11 ? 19.65800 16.40667 7.20570 0.657 29.35117 C ? A ? 10 CB 1
   ATOM 214 CG1 A VAL A 11 ? 19.64682 17.33696 8.29896 0.657 30.63997 C ? A ? 10 CG1 1
   ATOM 215 CG2 A VAL A 11 ? 20.83379 16.81425 6.13496 0.657 32.85977 C ? A ? 10 CG2 1
   ATOM 216 HB A VAL A 11 ? 18.79169 16.46422 6.77316 0.657 35.28671 H ? A ? 10 HB 1
   ATOM 217 HG11 A VAL A 11 ? 19.80310 18.23037 7.95500 0.657 36.83327 H ? A ? 10 HG11 1
   ATOM 218 HG12 A VAL A 11 ? 18.78272 17.29800 8.73795 0.657 36.83327 H ? A ? 10 HG12 1
   ATOM 219 HG13 A VAL A 11 ? 20.34725 17.09649 8.92543 0.657 36.83327 H ? A ? 10 HG13 1
   ATOM 220 HG21 A VAL A 11 ? 20.68927 17.72677 5.83943 0.657 39.49702 H ? A ? 10 HG21 1
   ATOM 221 HG22 A VAL A 11 ? 21.69720 16.74055 6.57083 0.657 39.49702 H ? A ? 10 HG22 1
   ATOM 222 HG23 A VAL A 11 ? 20.79344 16.21067 5.37670 0.657 39.49702 H ? A ? 10 HG23 1
   ATOM 223 CB C VAL A 11 ? 19.73894 16.53553 7.19059 0.343 29.50621 C ? A ? 10 CB 1
   ATOM 224 CG1 C VAL A 11 ? 21.14594 16.93035 6.63024 0.343 32.06790 C ? A ? 10 CG1 1
   ATOM 225 CG2 C VAL A 11 ? 18.69603 16.66148 6.16227 0.343 31.11109 C ? A ? 10 CG2 1
   ATOM 226 H C VAL A 11 ? 19.27706 14.43490 5.82782 0.157 37.53898 H ? A ? 10 H 1
   ATOM 227 HB C VAL A 11 ? 19.50198 17.12954 7.91990 0.343 35.47275 H ? A ? 10 HB 1
   ATOM 228 HG11 C VAL A 11 ? 21.10011 17.82803 6.26561 0.343 38.54678 H ? A ? 10 HG11 1
   ATOM 229 HG12 C VAL A 11 ? 21.79338 16.89910 7.35187 0.343 38.54678 H ? A ? 10 HG12 1
   ATOM 230 HG13 C VAL A 11 ? 21.39603 16.30290 5.93406 0.343 38.54678 H ? A ? 10 HG13 1
   ATOM 231 HG21 C VAL A 11 ? 18.41501 17.58837 6.10937 0.343 37.39861 H ? A ? 10 HG21 1
   ATOM 232 HG22 C VAL A 11 ? 19.05807 16.37636 5.30873 0.343 37.39861 H ? A ? 10 HG22 1
   ATOM 233 HG23 C VAL A 11 ? 17.94289 16.10088 6.40600 0.343 37.39861 H ? A ? 10 HG23 1
   ATOM 234 H B VAL A 11 ? 19.18980 14.39221 5.88060 0.843 37.53898 H ? A ? 10 H 1
   ATOM 235 N . VAL A 12 ? 19.00531 14.70584 9.89658 1.000 31.16466 N ? A ? 11 N 1
   ATOM 236 CA . VAL A 12 ? 18.01324 14.22320 10.86830 1.000 32.13399 C ? A ? 11 CA 1
   ATOM 237 C . VAL A 12 ? 17.77034 15.36534 11.92012 1.000 32.03946 C ? A ? 11 C 1
   ATOM 238 O . VAL A 12 ? 18.72121 15.82046 12.51230 1.000 30.35994 O ? A ? 11 O 1
   ATOM 239 H . VAL A 12 ? 19.75887 14.93731 10.24034 1.000 37.46289 H ? A ? 11 H 1
   ATOM 240 HA . VAL A 12 ? 17.17255 14.05095 10.41612 1.000 38.62609 H ? A ? 11 HA 1
   ATOM 241 CB A VAL A 12 ? 18.45772 12.95025 11.56522 0.338 31.74128 C ? A ? 11 CB 1
   ATOM 242 CG1 A VAL A 12 ? 17.53883 12.61152 12.75027 0.338 33.43176 C ? A ? 11 CG1 1
   ATOM 243 CG2 A VAL A 12 ? 18.62515 11.86403 10.55916 0.338 32.22737 C ? A ? 11 CG2 1
   ATOM 244 HB A VAL A 12 ? 19.32916 13.06745 11.97480 0.338 38.15483 H ? A ? 11 HB 1
   ATOM 245 HG11 A VAL A 12 ? 17.71049 11.69946 13.03236 0.338 40.18341 H ? A ? 11 HG11 1
   ATOM 246 HG12 A VAL A 12 ? 17.72489 13.22379 13.47924 0.338 40.18341 H ? A ? 11 HG12 1
   ATOM 247 HG13 A VAL A 12 ? 16.61482 12.70256 12.46950 0.338 40.18341 H ? A ? 11 HG13 1
   ATOM 248 HG21 A VAL A 12 ? 18.89455 11.05087 11.01423 0.338 38.73815 H ? A ? 11 HG21 1
   ATOM 249 HG22 A VAL A 12 ? 17.78087 11.72345 10.10272 0.338 38.73815 H ? A ? 11 HG22 1
   ATOM 250 HG23 A VAL A 12 ? 19.30649 12.12709 9.92082 0.338 38.73815 H ? A ? 11 HG23 1
   ATOM 251 CB B VAL A 12 ? 18.45591 12.94575 11.55641 0.443 31.74189 C ? A ? 11 CB 1
   ATOM 252 CG1 B VAL A 12 ? 17.47542 12.55719 12.66837 0.443 33.44714 C ? A ? 11 CG1 1
   ATOM 253 CG2 B VAL A 12 ? 18.73494 11.91224 10.52671 0.443 32.20678 C ? A ? 11 CG2 1
   ATOM 254 HB B VAL A 12 ? 19.29312 13.05969 12.03285 0.443 38.15556 H ? A ? 11 HB 1
   ATOM 255 HG11 B VAL A 12 ? 17.63875 11.63637 12.92588 0.443 40.20187 H ? A ? 11 HG11 1
   ATOM 256 HG12 B VAL A 12 ? 17.61275 13.14281 13.42935 0.443 40.20187 H ? A ? 11 HG12 1
   ATOM 257 HG13 B VAL A 12 ? 16.56864 12.65220 12.33726 0.443 40.20187 H ? A ? 11 HG13 1
   ATOM 258 HG21 B VAL A 12 ? 18.97957 11.08413 10.96862 0.443 38.71344 H ? A ? 11 HG21 1
   ATOM 259 HG22 B VAL A 12 ? 17.93816 11.77794 9.99005 0.443 38.71344 H ? A ? 11 HG22 1
   ATOM 260 HG23 B VAL A 12 ? 19.46507 12.21546 9.96468 0.443 38.71344 H ? A ? 11 HG23 1
   ATOM 261 CB C VAL A 12 ? 18.45162 12.95068 11.56936 0.219 31.74056 C ? A ? 11 CB 1
   ATOM 262 CG1 C VAL A 12 ? 17.45222 12.53949 12.64256 0.219 33.40659 C ? A ? 11 CG1 1
   ATOM 263 CG2 C VAL A 12 ? 18.72628 11.88572 10.54738 0.219 32.21493 C ? A ? 11 CG2 1
   ATOM 264 HB C VAL A 12 ? 19.28197 13.09746 12.04881 0.219 38.15398 H ? A ? 11 HB 1
   ATOM 265 HG11 C VAL A 12 ? 17.62970 11.62260 12.90470 0.219 40.15321 H ? A ? 11 HG11 1
   ATOM 266 HG12 C VAL A 12 ? 17.55087 13.12731 13.40782 0.219 40.15321 H ? A ? 11 HG12 1
   ATOM 267 HG13 C VAL A 12 ? 16.55442 12.61276 12.28273 0.219 40.15321 H ? A ? 11 HG13 1
   ATOM 268 HG21 C VAL A 12 ? 18.96212 11.06309 11.00406 0.219 38.72322 H ? A ? 11 HG21 1
   ATOM 269 HG22 C VAL A 12 ? 17.92953 11.74964 10.01113 0.219 38.72322 H ? A ? 11 HG22 1
   ATOM 270 HG23 C VAL A 12 ? 19.46052 12.17241 9.98204 0.219 38.72322 H ? A ? 11 HG23 1
   ATOM 271 N . PRO A 13 ? 16.54311 15.83419 12.13622 1.000 32.08708 N ? A ? 12 N 1
   ATOM 272 CA . PRO A 13 ? 16.31969 16.75864 13.27834 1.000 30.69996 C ? A ? 12 CA 1
   ATOM 273 C . PRO A 13 ? 16.67364 16.17717 14.63329 1.000 28.98288 C ? A ? 12 C 1
   ATOM 274 O . PRO A 13 ? 16.39595 15.01385 14.94627 1.000 29.39432 O ? A ? 12 O 1
   ATOM 275 HA . PRO A 13 ? 16.84847 17.55732 13.12537 1.000 36.90526 H ? A ? 12 HA 1
   ATOM 276 CB A PRO A 13 ? 14.79819 17.02732 13.21731 0.311 33.24821 C ? A ? 12 CB 1
   ATOM 277 CG A PRO A 13 ? 14.24453 15.75843 12.58692 0.311 33.89372 C ? A ? 12 CG 1
   ATOM 278 CD A PRO A 13 ? 15.28046 15.27067 11.63163 0.311 34.11210 C ? A ? 12 CD 1
   ATOM 279 HB2 A PRO A 13 ? 14.44360 17.16219 14.11005 0.311 39.96315 H ? A ? 12 HB2 1
   ATOM 280 HB3 A PRO A 13 ? 14.61492 17.80453 12.66663 0.311 39.96315 H ? A ? 12 HB3 1
   ATOM 281 HG2 A PRO A 13 ? 14.08042 15.09802 13.27817 0.311 40.73777 H ? A ? 12 HG2 1
   ATOM 282 HG3 A PRO A 13 ? 13.41910 15.96201 12.11990 0.311 40.73777 H ? A ? 12 HG3 1
   ATOM 283 HD2 A PRO A 13 ? 15.31558 14.30131 11.63320 0.311 40.99982 H ? A ? 12 HD2 1
   ATOM 284 HD3 A PRO A 13 ? 15.09701 15.59455 10.73589 0.311 40.99982 H ? A ? 12 HD3 1
   ATOM 285 CB B PRO A 13 ? 14.79796 17.03784 13.22109 0.689 33.22247 C ? A ? 12 CB 1
   ATOM 286 CG B PRO A 13 ? 14.29975 16.41859 11.76838 0.689 34.19025 C ? A ? 12 CG 1
   ATOM 287 CD B PRO A 13 ? 15.26560 15.31213 11.59987 0.689 34.09223 C ? A ? 12 CD 1
   ATOM 288 HB2 B PRO A 13 ? 14.35303 16.59217 13.95887 0.689 39.93227 H ? A ? 12 HB2 1
   ATOM 289 HB3 B PRO A 13 ? 14.63622 17.99327 13.26451 0.689 39.93227 H ? A ? 12 HB3 1
   ATOM 290 HG2 B PRO A 13 ? 13.38602 16.09742 11.82164 0.689 41.09361 H ? A ? 12 HG2 1
   ATOM 291 HG3 B PRO A 13 ? 14.37854 17.07939 11.06267 0.689 41.09361 H ? A ? 12 HG3 1
   ATOM 292 HD2 B PRO A 13 ? 14.97994 14.53353 12.10295 0.689 40.97598 H ? A ? 12 HD2 1
   ATOM 293 HD3 B PRO A 13 ? 15.35984 15.08465 10.66165 0.689 40.97598 H ? A ? 12 HD3 1
   ATOM 294 N B ILE A 14 ? 17.25123 17.02714 15.47559 0.584 26.59970 N ? A ? 13 N 1
   ATOM 295 CA B ILE A 14 ? 17.66060 16.67103 16.83393 0.584 26.42603 C ? A ? 13 CA 1
   ATOM 296 C B ILE A 14 ? 16.91988 17.59294 17.82479 0.584 25.65328 C ? A ? 13 C 1
   ATOM 297 O B ILE A 14 ? 16.72908 18.80311 17.59335 0.584 25.34524 O ? A ? 13 O 1
   ATOM 298 CB B ILE A 14 ? 19.20764 16.78449 17.03868 0.584 25.61956 C ? A ? 13 CB 1
   ATOM 299 CG1 B ILE A 14 ? 19.97303 15.78246 16.18669 0.584 25.61406 C ? A ? 13 CG1 1
   ATOM 300 CG2 B ILE A 14 ? 19.60526 16.66135 18.48019 0.584 25.20808 C ? A ? 13 CG2 1
   ATOM 301 CD1 B ILE A 14 ? 21.59547 16.06619 16.03237 0.584 25.95408 C ? A ? 13 CD1 1
   ATOM 302 H B ILE A 14 ? 17.42342 17.84609 15.27743 0.584 31.98494 H ? A ? 13 H 1
   ATOM 303 HA B ILE A 14 ? 17.40282 15.75163 17.00466 0.584 31.77654 H ? A ? 13 HA 1
   ATOM 304 HB B ILE A 14 ? 19.44680 17.67613 16.74092 0.584 30.80878 H ? A ? 13 HB 1
   ATOM 305 HG12 B ILE A 14 ? 19.87087 14.90367 16.58443 0.584 30.80217 H ? A ? 13 HG12 1
   ATOM 306 HG13 B ILE A 14 ? 19.59335 15.78881 15.29411 0.584 30.80217 H ? A ? 13 HG13 1
   ATOM 307 HG21 B ILE A 14 ? 20.54784 16.43778 18.52980 0.584 30.31500 H ? A ? 13 HG21 1
   ATOM 308 HG22 B ILE A 14 ? 19.44200 17.50712 18.92618 0.584 30.31500 H ? A ? 13 HG22 1
   ATOM 309 HG23 B ILE A 14 ? 19.07702 15.96138 18.89481 0.584 30.31500 H ? A ? 13 HG23 1
   ATOM 310 HD11 B ILE A 14 ? 21.94822 15.50509 15.32411 0.584 31.21019 H ? A ? 13 HD11 1
   ATOM 311 HD12 B ILE A 14 ? 21.73315 17.00105 15.81335 0.584 31.21019 H ? A ? 13 HD12 1
   ATOM 312 HD13 B ILE A 14 ? 22.03421 15.85491 16.87129 0.584 31.21019 H ? A ? 13 HD13 1
   ATOM 313 N C ILE A 14 ? 17.21973 17.05120 15.46858 0.416 26.62538 N ? A ? 13 N 1
   ATOM 314 CA C ILE A 14 ? 17.69203 16.71028 16.80088 0.416 26.43273 C ? A ? 13 CA 1
   ATOM 315 C C ILE A 14 ? 16.95195 17.57970 17.82737 0.416 25.65956 C ? A ? 13 C 1
   ATOM 316 O C ILE A 14 ? 16.67978 18.77080 17.60351 0.416 25.36871 O ? A ? 13 O 1
   ATOM 317 CB C ILE A 14 ? 19.23181 16.89472 16.90704 0.416 25.64521 C ? A ? 13 CB 1
   ATOM 318 CG1 C ILE A 14 ? 19.92545 16.33620 15.63921 0.416 26.23900 C ? A ? 13 CG1 1
   ATOM 319 CG2 C ILE A 14 ? 19.72712 16.25935 18.13957 0.416 25.48072 C ? A ? 13 CG2 1
   ATOM 320 CD1 C ILE A 14 ? 21.50050 16.62576 15.57081 0.416 25.81789 C ? A ? 13 CD1 1
   ATOM 321 H C ILE A 14 ? 17.33138 17.88206 15.27674 0.416 32.01575 H ? A ? 13 H 1
   ATOM 322 HA C ILE A 14 ? 17.48026 15.78426 16.99720 0.416 31.78458 H ? A ? 13 HA 1
   ATOM 323 HB C ILE A 14 ? 19.44321 17.84007 16.95724 0.416 30.83956 H ? A ? 13 HB 1
   ATOM 324 HG12 C ILE A 14 ? 19.80186 15.37438 15.61621 0.416 31.55210 H ? A ? 13 HG12 1
   ATOM 325 HG13 C ILE A 14 ? 19.51754 16.74187 14.85823 0.416 31.55210 H ? A ? 13 HG13 1
   ATOM 326 HG21 C ILE A 14 ? 20.57703 16.65938 18.38152 0.416 30.64217 H ? A ? 13 HG21 1
   ATOM 327 HG22 C ILE A 14 ? 19.08112 16.40056 18.84925 0.416 30.64217 H ? A ? 13 HG22 1
   ATOM 328 HG23 C ILE A 14 ? 19.84192 15.30931 17.98098 0.416 30.64217 H ? A ? 13 HG23 1
   ATOM 329 HD11 C ILE A 14 ? 21.88059 16.13098 14.82811 0.416 31.04677 H ? A ? 13 HD11 1
   ATOM 330 HD12 C ILE A 14 ? 21.64144 17.57671 15.44144 0.416 31.04677 H ? A ? 13 HD12 1
   ATOM 331 HD13 C ILE A 14 ? 21.91040 16.34075 16.40247 0.416 31.04677 H ? A ? 13 HD13 1
   ATOM 332 N B LEU A 15 ? 16.52906 16.99342 18.93247 0.584 25.58782 N ? A ? 14 N 1
   ATOM 333 CA B LEU A 15 ? 16.02202 17.61346 20.15538 0.584 25.42868 C ? A ? 14 CA 1
   ATOM 334 C B LEU A 15 ? 16.88436 17.09634 21.30917 0.584 25.18442 C ? A ? 14 C 1
   ATOM 335 O B LEU A 15 ? 17.17601 15.88980 21.42679 0.584 25.90347 O ? A ? 14 O 1
   ATOM 336 CB B LEU A 15 ? 14.54269 17.28021 20.36743 0.584 25.55315 C ? A ? 14 CB 1
   ATOM 337 CG B LEU A 15 ? 14.05342 17.85483 21.70598 0.584 24.97195 C ? A ? 14 CG 1
   ATOM 338 CD1 B LEU A 15 ? 13.92017 19.21579 21.87932 0.584 26.70115 C ? A ? 14 CD1 1
   ATOM 339 CD2 B LEU A 15 ? 12.65530 17.16020 22.02725 0.584 29.75592 C ? A ? 14 CD2 1
   ATOM 340 H B LEU A 15 ? 16.54738 16.13768 19.01596 0.584 30.77069 H ? A ? 14 H 1
   ATOM 341 HA B LEU A 15 ? 16.09145 18.58029 20.11915 0.584 30.57971 H ? A ? 14 HA 1
   ATOM 342 HB2 B LEU A 15 ? 14.01662 17.66865 19.65100 0.584 30.72908 H ? A ? 14 HB2 1
   ATOM 343 HB3 B LEU A 15 ? 14.42560 16.31739 20.38057 0.584 30.72908 H ? A ? 14 HB3 1
   ATOM 344 HG B LEU A 15 ? 14.77864 17.66160 22.32049 0.584 30.03165 H ? A ? 14 HG 1
   ATOM 345 HD11 B LEU A 15 ? 13.56788 19.38815 22.76650 0.584 32.10669 H ? A ? 14 HD11 1
   ATOM 346 HD12 B LEU A 15 ? 14.79034 19.63322 21.78210 0.584 32.10669 H ? A ? 14 HD12 1
   ATOM 347 HD13 B LEU A 15 ? 13.31070 19.56141 21.20851 0.584 32.10669 H ? A ? 14 HD13 1
   ATOM 348 HD21 B LEU A 15 ? 12.31796 17.50397 22.86922 0.584 35.77240 H ? A ? 14 HD21 1
   ATOM 349 HD22 B LEU A 15 ? 12.03066 17.36259 21.31327 0.584 35.77240 H ? A ? 14 HD22 1
   ATOM 350 HD23 B LEU A 15 ? 12.78624 16.20114 22.09022 0.584 35.77240 H ? A ? 14 HD23 1
   ATOM 351 N C LEU A 15 ? 16.67980 16.97247 18.96932 0.416 25.60915 N ? A ? 14 N 1
   ATOM 352 CA C LEU A 15 ? 16.05108 17.56978 20.14355 0.416 25.42865 C ? A ? 14 CA 1
   ATOM 353 C C LEU A 15 ? 16.83389 17.07973 21.35707 0.416 25.18452 C ? A ? 14 C 1
   ATOM 354 O C LEU A 15 ? 17.04602 15.86702 21.54713 0.416 25.86762 O ? A ? 14 O 1
   ATOM 355 CB C LEU A 15 ? 14.57741 17.18362 20.23851 0.416 25.48639 C ? A ? 14 CB 1
   ATOM 356 CG C LEU A 15 ? 13.88822 17.76006 21.47974 0.416 25.03461 C ? A ? 14 CG 1
   ATOM 357 CD1 C LEU A 15 ? 14.05600 19.11338 21.69943 0.416 26.51514 C ? A ? 14 CD1 1
   ATOM 358 CD2 C LEU A 15 ? 12.30646 17.40043 21.37958 0.416 28.76227 C ? A ? 14 CD2 1
   ATOM 359 H C LEU A 15 ? 16.86396 16.14332 19.10420 0.416 30.79628 H ? A ? 14 H 1
   ATOM 360 HA C LEU A 15 ? 16.08487 18.53863 20.11067 0.416 30.57968 H ? A ? 14 HA 1
   ATOM 361 HB2 C LEU A 15 ? 14.11364 17.51804 19.45495 0.416 30.64898 H ? A ? 14 HB2 1
   ATOM 362 HB3 C LEU A 15 ? 14.50762 16.21694 20.27795 0.416 30.64898 H ? A ? 14 HB3 1
   ATOM 363 HG C LEU A 15 ? 14.31373 17.35487 22.25153 0.416 30.10684 H ? A ? 14 HG 1
   ATOM 364 HD11 C LEU A 15 ? 13.53257 19.37501 22.47304 0.416 31.88348 H ? A ? 14 HD11 1
   ATOM 365 HD12 C LEU A 15 ? 14.99563 19.29321 21.85963 0.416 31.88348 H ? A ? 14 HD12 1
   ATOM 366 HD13 C LEU A 15 ? 13.75488 19.60016 20.91631 0.416 31.88348 H ? A ? 14 HD13 1
   ATOM 367 HD21 C LEU A 15 ? 11.84577 17.78767 22.14031 0.416 34.58002 H ? A ? 14 HD21 1
   ATOM 368 HD22 C LEU A 15 ? 11.95066 17.76775 20.55534 0.416 34.58002 H ? A ? 14 HD22 1
   ATOM 369 HD23 C LEU A 15 ? 12.20089 16.43620 21.38472 0.416 34.58002 H ? A ? 14 HD23 1
   ATOM 370 N . VAL A 16 ? 17.33259 18.02516 22.15119 1.000 24.92440 N ? A ? 15 N 1
   ATOM 371 CA . VAL A 16 ? 18.11019 17.69636 23.29609 1.000 23.23071 C ? A ? 15 CA 1
   ATOM 372 C . VAL A 16 ? 17.39923 18.29818 24.49119 1.000 25.87097 C ? A ? 15 C 1
   ATOM 373 O . VAL A 16 ? 17.07022 19.47775 24.48664 1.000 23.01626 O ? A ? 15 O 1
   ATOM 374 HA . VAL A 16 ? 18.16195 16.73100 23.37547 1.000 27.94215 H ? A ? 15 HA 1
   ATOM 375 CB A VAL A 16 ? 19.50614 18.23973 23.21498 0.905 23.30667 C ? A ? 15 CB 1
   ATOM 376 CG1 A VAL A 16 ? 20.25341 17.84160 24.49493 0.905 23.76329 C ? A ? 15 CG1 1
   ATOM 377 CG2 A VAL A 16 ? 20.13707 17.59264 21.99357 0.905 24.57275 C ? A ? 15 CG2 1
   ATOM 378 HB A VAL A 16 ? 19.53809 19.20607 23.13712 0.905 28.03331 H ? A ? 15 HB 1
   ATOM 379 HG11 A VAL A 16 ? 21.20726 17.93586 24.34601 0.905 28.58125 H ? A ? 15 HG11 1
   ATOM 380 HG12 A VAL A 16 ? 19.97251 18.42334 25.21852 0.905 28.58125 H ? A ? 15 HG12 1
   ATOM 381 HG13 A VAL A 16 ? 20.04176 16.91983 24.71043 0.905 28.58125 H ? A ? 15 HG13 1
   ATOM 382 HG21 A VAL A 16 ? 21.07485 17.83760 21.95536 0.905 29.55260 H ? A ? 15 HG21 1
   ATOM 383 HG22 A VAL A 16 ? 20.04950 16.62931 22.06583 0.905 29.55260 H ? A ? 15 HG22 1
   ATOM 384 HG23 A VAL A 16 ? 19.68026 17.90755 21.19792 0.905 29.55260 H ? A ? 15 HG23 1
   ATOM 385 CB B VAL A 16 ? 19.55271 18.22015 23.20748 0.095 23.36779 C ? A ? 15 CB 1
   ATOM 386 CG1 B VAL A 16 ? 20.30151 17.87745 24.50057 0.095 23.74464 C ? A ? 15 CG1 1
   ATOM 387 CG2 B VAL A 16 ? 20.23410 17.61684 22.00786 0.095 24.52991 C ? A ? 15 CG2 1
   ATOM 388 H B VAL A 16 ? 17.18497 18.86756 22.06085 0.584 29.97458 H ? A ? 15 H 1
   ATOM 389 HB B VAL A 16 ? 19.55653 19.18449 23.10296 0.095 28.10665 H ? A ? 15 HB 1
   ATOM 390 HG11 B VAL A 16 ? 21.24914 18.03699 24.36850 0.095 28.55887 H ? A ? 15 HG11 1
   ATOM 391 HG12 B VAL A 16 ? 19.96810 18.43987 25.21710 0.095 28.55887 H ? A ? 15 HG12 1
   ATOM 392 HG13 B VAL A 16 ? 20.15004 16.94370 24.71522 0.095 28.55887 H ? A ? 15 HG13 1
   ATOM 393 HG21 B VAL A 16 ? 21.15817 17.91117 21.98832 0.095 29.50119 H ? A ? 15 HG21 1
   ATOM 394 HG22 B VAL A 16 ? 20.19628 16.64999 22.07622 0.095 29.50119 H ? A ? 15 HG22 1
   ATOM 395 HG23 B VAL A 16 ? 19.77658 17.90977 21.20426 0.095 29.50119 H ? A ? 15 HG23 1
   ATOM 396 H C VAL A 16 ? 17.22130 18.86907 22.02861 0.416 29.97458 H ? A ? 15 H 1
   ATOM 397 N . GLU A 17 ? 17.22184 17.52241 25.54327 1.000 24.39218 N ? A ? 16 N 1
   ATOM 398 CA . GLU A 17 ? 16.58591 18.14500 26.71762 1.000 25.94284 C ? A ? 16 CA 1
   ATOM 399 C . GLU A 17 ? 17.36863 17.70215 27.91594 1.000 26.56991 C ? A ? 16 C 1
   ATOM 400 O . GLU A 17 ? 17.54796 16.51062 28.08225 1.000 25.84982 O ? A ? 16 O 1
   ATOM 401 CB . GLU A 17 ? 15.12327 17.69031 27.00888 1.000 27.88223 C ? A ? 16 CB 1
   ATOM 402 CG . GLU A 17 ? 14.27570 17.86796 25.77544 1.000 29.62452 C ? A ? 16 CG 1
   ATOM 403 CD . GLU A 17 ? 12.81271 17.53565 25.95177 1.000 38.05326 C ? A ? 16 CD 1
   ATOM 404 OE1 . GLU A 17 ? 12.56467 16.29579 26.20237 1.000 35.76782 O ? A ? 16 OE1 1
   ATOM 405 OE2 . GLU A 17 ? 12.00809 18.57481 25.83384 1.000 35.96139 O ? A ? 16 OE2 1
   ATOM 406 H . GLU A 17 ? 17.44098 16.69329 25.60756 1.000 29.33591 H ? A ? 16 H 1
   ATOM 407 HA . GLU A 17 ? 16.58298 19.10149 26.55632 1.000 31.19671 H ? A ? 16 HA 1
   ATOM 408 HB2 . GLU A 17 ? 15.11641 16.75350 27.26035 1.000 33.52398 H ? A ? 16 HB2 1
   ATOM 409 HB3 . GLU A 17 ? 14.75026 18.22862 27.72442 1.000 33.52398 H ? A ? 16 HB3 1
   ATOM 410 HG2 . GLU A 17 ? 14.33100 18.79504 25.49551 1.000 35.61472 H ? A ? 16 HG2 1
   ATOM 411 HG3 . GLU A 17 ? 14.62266 17.28963 25.07827 1.000 35.61472 H ? A ? 16 HG3 1
   ATOM 412 N A LEU A 18 ? 17.81067 18.63219 28.75609 0.421 23.95520 N ? A ? 17 N 1
   ATOM 413 CA A LEU A 18 ? 18.64659 18.34239 29.90723 0.421 24.44555 C ? A ? 17 CA 1
   ATOM 414 C A LEU A 18 ? 18.02224 19.03730 31.10244 0.421 25.63298 C ? A ? 17 C 1
   ATOM 415 O A LEU A 18 ? 17.46168 20.13974 30.94114 0.421 25.53050 O ? A ? 17 O 1
   ATOM 416 CB A LEU A 18 ? 20.15215 18.82171 29.60951 0.421 24.82284 C ? A ? 17 CB 1
   ATOM 417 CG A LEU A 18 ? 21.03290 18.80674 30.86385 0.421 25.01108 C ? A ? 17 CG 1
   ATOM 418 CD1 A LEU A 18 ? 21.37235 17.46841 31.48724 0.421 25.94033 C ? A ? 17 CD1 1
   ATOM 419 CD2 A LEU A 18 ? 22.36224 19.56205 30.63947 0.421 24.31979 C ? A ? 17 CD2 1
   ATOM 420 H A LEU A 18 ? 17.63091 19.46918 28.67405 0.421 28.81154 H ? A ? 17 H 1
   ATOM 421 HA A LEU A 18 ? 18.69434 17.39770 30.12214 0.421 29.39997 H ? A ? 17 HA 1
   ATOM 422 HB2 A LEU A 18 ? 20.54939 18.22654 28.95463 0.421 29.85271 H ? A ? 17 HB2 1
   ATOM 423 HB3 A LEU A 18 ? 20.13268 19.72832 29.26515 0.421 29.85271 H ? A ? 17 HB3 1
   ATOM 424 HG A LEU A 18 ? 20.45531 19.24786 31.50627 0.421 30.07860 H ? A ? 17 HG 1
   ATOM 425 HD11 A LEU A 18 ? 21.85399 17.61897 32.31565 0.421 31.19370 H ? A ? 17 HD11 1
   ATOM 426 HD12 A LEU A 18 ? 20.55022 16.98553 31.66568 0.421 31.19370 H ? A ? 17 HD12 1
   ATOM 427 HD13 A LEU A 18 ? 21.92512 16.96375 30.87026 0.421 31.19370 H ? A ? 17 HD13 1
   ATOM 428 HD21 A LEU A 18 ? 22.86277 19.57404 31.47027 0.421 29.24905 H ? A ? 17 HD21 1
   ATOM 429 HD22 A LEU A 18 ? 22.87265 19.10571 29.95235 0.421 29.24905 H ? A ? 17 HD22 1
   ATOM 430 HD23 A LEU A 18 ? 22.16630 20.46947 30.35822 0.421 29.24905 H ? A ? 17 HD23 1
   ATOM 431 N B LEU A 18 ? 17.76239 18.62771 28.78358 0.579 23.94042 N ? A ? 17 N 1
   ATOM 432 CA B LEU A 18 ? 18.55603 18.29378 29.94646 0.579 24.41507 C ? A ? 17 CA 1
   ATOM 433 C B LEU A 18 ? 17.88383 18.84098 31.19988 0.579 25.73717 C ? A ? 17 C 1
   ATOM 434 O B LEU A 18 ? 17.67821 20.06393 31.31089 0.579 25.82150 O ? A ? 17 O 1
   ATOM 435 CB B LEU A 18 ? 20.02978 18.83824 29.74495 0.579 24.84919 C ? A ? 17 CB 1
   ATOM 436 CG B LEU A 18 ? 20.84194 18.60684 31.03485 0.579 25.02890 C ? A ? 17 CG 1
   ATOM 437 CD1 B LEU A 18 ? 22.17636 18.08502 30.70658 0.579 25.41823 C ? A ? 17 CD1 1
   ATOM 438 CD2 B LEU A 18 ? 20.94335 19.90453 31.90071 0.579 25.66016 C ? A ? 17 CD2 1
   ATOM 439 H B LEU A 18 ? 17.57704 19.46463 28.71417 0.579 28.79380 H ? A ? 17 H 1
   ATOM 440 HA B LEU A 18 ? 18.60631 17.33445 30.08085 0.579 29.36339 H ? A ? 17 HA 1
   ATOM 441 HB2 B LEU A 18 ? 20.45729 18.36467 29.01428 0.579 29.88433 H ? A ? 17 HB2 1
   ATOM 442 HB3 B LEU A 18 ? 20.00496 19.78905 29.55460 0.579 29.88433 H ? A ? 17 HB3 1
   ATOM 443 HG B LEU A 18 ? 20.37891 17.94813 31.57578 0.579 30.09999 H ? A ? 17 HG 1
   ATOM 444 HD11 B LEU A 18 ? 22.67634 17.95728 31.52792 0.579 30.56718 H ? A ? 17 HD11 1
   ATOM 445 HD12 B LEU A 18 ? 22.07919 17.23831 30.24339 0.579 30.56718 H ? A ? 17 HD12 1
   ATOM 446 HD13 B LEU A 18 ? 22.63362 18.72316 30.13684 0.579 30.56718 H ? A ? 17 HD13 1
   ATOM 447 HD21 B LEU A 18 ? 21.50387 19.72648 32.67208 0.579 30.85750 H ? A ? 17 HD21 1
   ATOM 448 HD22 B LEU A 18 ? 21.33374 20.61228 31.36444 0.579 30.85750 H ? A ? 17 HD22 1
   ATOM 449 HD23 B LEU A 18 ? 20.05390 20.16124 32.19032 0.579 30.85750 H ? A ? 17 HD23 1
   ATOM 450 N A ASP A 19 ? 18.05823 18.36819 32.28227 0.421 25.09742 N ? A ? 18 N 1
   ATOM 451 CA A ASP A 19 ? 17.73533 19.00463 33.56067 0.421 25.07121 C ? A ? 18 CA 1
   ATOM 452 C A ASP A 19 ? 18.84955 18.79399 34.55759 0.421 24.80818 C ? A ? 18 C 1
   ATOM 453 O A ASP A 19 ? 19.28121 17.65634 34.75512 0.421 26.10808 O ? A ? 18 O 1
   ATOM 454 CB A ASP A 19 ? 16.41389 18.44413 34.11204 0.421 26.10023 C ? A ? 18 CB 1
   ATOM 455 CG A ASP A 19 ? 15.23533 18.75271 33.20834 0.421 25.76633 C ? A ? 18 CG 1
   ATOM 456 OD1 A ASP A 19 ? 15.02121 19.90124 32.67926 0.421 25.85550 O ? A ? 18 OD1 1
   ATOM 457 OD2 A ASP A 19 ? 14.45448 17.82942 33.12015 0.421 28.05991 O ? A ? 18 OD2 1
   ATOM 458 H A ASP A 19 ? 18.27012 17.53793 32.35554 0.421 30.18221 H ? A ? 18 H 1
   ATOM 459 HA A ASP A 19 ? 17.65268 19.96210 33.42908 0.421 30.15075 H ? A ? 18 HA 1
   ATOM 460 HB2 A ASP A 19 ? 16.48711 17.48037 34.19393 0.421 31.38558 H ? A ? 18 HB2 1
   ATOM 461 HB3 A ASP A 19 ? 16.23935 18.83861 34.98084 0.421 31.38558 H ? A ? 18 HB3 1
   ATOM 462 N B ASP A 19 ? 17.62087 17.97466 32.19673 0.579 24.68591 N ? A ? 18 N 1
   ATOM 463 CA B ASP A 19 ? 17.44542 18.47275 33.55838 0.579 25.72772 C ? A ? 18 CA 1
   ATOM 464 C B ASP A 19 ? 18.70506 18.32897 34.37037 0.579 25.36847 C ? A ? 18 C 1
   ATOM 465 O B ASP A 19 ? 19.35891 17.28252 34.35551 0.579 25.83727 O ? A ? 18 O 1
   ATOM 466 CB B ASP A 19 ? 16.30108 17.82095 34.31730 0.579 25.96796 C ? A ? 18 CB 1
   ATOM 467 CG B ASP A 19 ? 15.02450 18.53185 34.03541 0.579 26.49470 C ? A ? 18 CG 1
   ATOM 468 OD1 B ASP A 19 ? 14.96752 19.70388 33.61660 0.579 27.16422 O ? A ? 18 OD1 1
   ATOM 469 OD2 B ASP A 19 ? 14.01926 17.89054 34.05799 0.579 28.38478 O ? A ? 18 OD2 1
   ATOM 470 H B ASP A 19 ? 17.54362 17.12325 32.10323 0.579 29.68840 H ? A ? 18 H 1
   ATOM 471 HA B ASP A 19 ? 17.23626 19.41451 33.45718 0.579 30.93856 H ? A ? 18 HA 1
   ATOM 472 HB2 B ASP A 19 ? 16.20983 16.89654 34.03793 0.579 31.22685 H ? A ? 18 HB2 1
   ATOM 473 HB3 B ASP A 19 ? 16.47629 17.86373 35.27039 0.579 31.22685 H ? A ? 18 HB3 1
   ATOM 474 N A GLY A 20 ? 19.34689 19.86250 35.15201 0.421 24.41574 N ? A ? 19 N 1
   ATOM 475 CA A GLY A 20 ? 20.58281 19.78720 35.88977 0.421 24.22055 C ? A ? 19 CA 1
   ATOM 476 C A GLY A 20 ? 20.45419 20.32903 37.29532 0.421 24.91788 C ? A ? 19 C 1
   ATOM 477 O A GLY A 20 ? 19.64461 21.22920 37.57907 0.421 24.74119 O ? A ? 19 O 1
   ATOM 478 H A GLY A 20 ? 18.98422 20.64221 35.14067 0.421 29.36419 H ? A ? 19 H 1
   ATOM 479 HA2 A GLY A 20 ? 20.86720 18.86148 35.94517 0.421 29.12997 H ? A ? 19 HA2 1
   ATOM 480 HA3 A GLY A 20 ? 21.26409 20.29970 35.42706 0.421 29.12997 H ? A ? 19 HA3 1
   ATOM 481 N B GLY A 20 ? 19.06825 19.37661 35.05411 0.579 24.25460 N ? A ? 19 N 1
   ATOM 482 CA B GLY A 20 ? 20.30155 19.38183 35.79493 0.579 24.01622 C ? A ? 19 CA 1
   ATOM 483 C B GLY A 20 ? 20.08774 19.92810 37.18476 0.579 25.00408 C ? A ? 19 C 1
   ATOM 484 O B GLY A 20 ? 19.20618 20.76233 37.40833 0.579 24.36633 O ? A ? 19 O 1
   ATOM 485 H B GLY A 20 ? 18.61622 20.10623 35.10815 0.579 29.17083 H ? A ? 19 H 1
   ATOM 486 HA2 B GLY A 20 ? 20.64605 18.47773 35.86426 0.579 28.88477 H ? A ? 19 HA2 1
   ATOM 487 HA3 B GLY A 20 ? 20.95530 19.93480 35.33915 0.579 28.88477 H ? A ? 19 HA3 1
   ATOM 488 N A ASP A 21 ? 21.34397 19.83152 38.15472 0.421 25.21301 N ? A ? 20 N 1
   ATOM 489 CA A ASP A 21 ? 21.39085 20.26783 39.55163 0.421 26.99805 C ? A ? 20 CA 1
   ATOM 490 C A ASP A 21 ? 22.83249 20.20563 40.05462 0.421 27.04598 C ? A ? 20 C 1
   ATOM 491 O A ASP A 21 ? 23.31871 19.13311 40.38471 0.421 27.30277 O ? A ? 20 O 1
   ATOM 492 CB A ASP A 21 ? 20.43805 19.44377 40.41639 0.421 26.62840 C ? A ? 20 CB 1
   ATOM 493 CG A ASP A 21 ? 20.59916 19.78043 41.90744 0.421 28.52334 C ? A ? 20 CG 1
   ATOM 494 OD1 A ASP A 21 ? 21.49496 20.60136 42.19810 0.421 27.93128 O ? A ? 20 OD1 1
   ATOM 495 OD2 A ASP A 21 ? 19.92922 19.19538 42.80195 0.421 29.57434 O ? A ? 20 OD2 1
   ATOM 496 H A ASP A 21 ? 21.93322 19.23838 37.95331 0.421 30.32091 H ? A ? 20 H 1
   ATOM 497 HA A ASP A 21 ? 21.12187 21.19894 39.59141 0.421 32.46296 H ? A ? 20 HA 1
   ATOM 498 HB2 A ASP A 21 ? 19.52295 19.63447 40.15729 0.421 32.01938 H ? A ? 20 HB2 1
   ATOM 499 HB3 A ASP A 21 ? 20.62779 18.50043 40.29396 0.421 32.01938 H ? A ? 20 HB3 1
   ATOM 500 N B ASP A 21 ? 20.96807 19.47491 38.10608 0.579 25.09303 N ? A ? 20 N 1
   ATOM 501 CA B ASP A 21 ? 20.99972 19.83792 39.53800 0.579 26.95882 C ? A ? 20 CA 1
   ATOM 502 C B ASP A 21 ? 22.42459 19.66997 40.02434 0.579 27.52766 C ? A ? 20 C 1
   ATOM 503 O B ASP A 21 ? 22.87471 18.53554 40.14596 0.579 26.48947 O ? A ? 20 O 1
   ATOM 504 CB B ASP A 21 ? 20.09008 18.97801 40.38159 0.579 26.16820 C ? A ? 20 CB 1
   ATOM 505 CG B ASP A 21 ? 20.01096 19.42565 41.88463 0.579 29.51018 C ? A ? 20 CG 1
   ATOM 506 OD1 B ASP A 21 ? 21.09581 19.72583 42.45826 0.579 28.49855 O ? A ? 20 OD1 1
   ATOM 507 OD2 B ASP A 21 ? 18.84065 19.27814 42.51548 0.579 31.31184 O ? A ? 20 OD2 1
   ATOM 508 H B ASP A 21 ? 21.59626 18.92059 37.91186 0.579 30.17694 H ? A ? 20 H 1
   ATOM 509 HA B ASP A 21 ? 20.71470 20.76190 39.61490 0.579 32.41589 H ? A ? 20 HA 1
   ATOM 510 HB2 B ASP A 21 ? 19.19341 19.01756 40.01372 0.579 31.46714 H ? A ? 20 HB2 1
   ATOM 511 HB3 B ASP A 21 ? 20.41680 18.06491 40.36183 0.579 31.46714 H ? A ? 20 HB3 1
   ATOM 512 N A VAL A 22 ? 23.54973 21.30951 39.95210 0.421 26.77179 N ? A ? 21 N 1
   ATOM 513 CA A VAL A 22 ? 24.91842 21.38197 40.43877 0.421 26.79119 C ? A ? 21 CA 1
   ATOM 514 C A VAL A 22 ? 24.94607 22.19480 41.71833 0.421 28.02460 C ? A ? 21 C 1
   ATOM 515 O A VAL A 22 ? 24.53346 23.36882 41.71143 0.421 27.16242 O ? A ? 21 O 1
   ATOM 516 CB A VAL A 22 ? 25.81458 22.00156 39.36917 0.421 28.99770 C ? A ? 21 CB 1
   ATOM 517 CG1 A VAL A 22 ? 27.23106 22.25315 39.83085 0.421 28.82183 C ? A ? 21 CG1 1
   ATOM 518 CG2 A VAL A 22 ? 25.70122 21.20833 38.07548 0.421 26.04573 C ? A ? 21 CG2 1
   ATOM 519 H A VAL A 22 ? 23.26316 22.03997 39.60009 0.421 32.19146 H ? A ? 21 H 1
   ATOM 520 HA A VAL A 22 ? 25.23769 20.49376 40.66250 0.421 32.21473 H ? A ? 21 HA 1
   ATOM 521 HB A VAL A 22 ? 25.49518 22.89780 39.18041 0.421 34.86255 H ? A ? 21 HB 1
   ATOM 522 HG11 A VAL A 22 ? 27.77765 22.48171 39.06280 0.421 34.65150 H ? A ? 21 HG11 1
   ATOM 523 HG12 A VAL A 22 ? 27.23061 22.98598 40.46636 0.421 34.65150 H ? A ? 21 HG12 1
   ATOM 524 HG13 A VAL A 22 ? 27.57309 21.44954 40.25288 0.421 34.65150 H ? A ? 21 HG13 1
   ATOM 525 HG21 A VAL A 22 ? 26.33547 21.56129 37.43202 0.421 31.32018 H ? A ? 21 HG21 1
   ATOM 526 HG22 A VAL A 22 ? 25.89916 20.27645 38.25805 0.421 31.32018 H ? A ? 21 HG22 1
   ATOM 527 HG23 A VAL A 22 ? 24.79847 21.29339 37.73095 0.421 31.32018 H ? A ? 21 HG23 1
   ATOM 528 N B VAL A 22 ? 23.11404 20.77062 40.26259 0.579 26.49786 N ? A ? 21 N 1
   ATOM 529 CA B VAL A 22 ? 24.51926 20.78271 40.67615 0.579 27.14182 C ? A ? 21 CA 1
   ATOM 530 C B VAL A 22 ? 24.67727 21.49207 41.99625 0.579 27.58177 C ? A ? 21 C 1
   ATOM 531 O B VAL A 22 ? 24.54776 22.73376 42.04325 0.579 27.64191 O ? A ? 21 O 1
   ATOM 532 CB B VAL A 22 ? 25.39001 21.48739 39.64993 0.579 27.63356 C ? A ? 21 CB 1
   ATOM 533 CG1 B VAL A 22 ? 26.77171 21.58697 40.12897 0.579 28.67528 C ? A ? 21 CG1 1
   ATOM 534 CG2 B VAL A 22 ? 25.42966 20.70754 38.25444 0.579 26.20149 C ? A ? 21 CG2 1
   ATOM 535 H B VAL A 22 ? 22.78145 21.56040 40.19030 0.579 31.86274 H ? A ? 21 H 1
   ATOM 536 HA B VAL A 22 ? 24.78324 19.85755 40.79986 0.579 32.63548 H ? A ? 21 HA 1
   ATOM 537 HB B VAL A 22 ? 25.00290 22.36677 39.51677 0.579 33.22557 H ? A ? 21 HB 1
   ATOM 538 HG11 B VAL A 22 ? 27.35592 21.76008 39.37423 0.579 34.47564 H ? A ? 21 HG11 1
   ATOM 539 HG12 B VAL A 22 ? 26.83274 22.31407 40.76810 0.579 34.47564 H ? A ? 21 HG12 1
   ATOM 540 HG13 B VAL A 22 ? 27.01954 20.75111 40.55420 0.579 34.47564 H ? A ? 21 HG13 1
   ATOM 541 HG21 B VAL A 22 ? 26.14459 21.07174 37.70935 0.579 31.50709 H ? A ? 21 HG21 1
   ATOM 542 HG22 B VAL A 22 ? 25.58940 19.76582 38.42337 0.579 31.50709 H ? A ? 21 HG22 1
   ATOM 543 HG23 B VAL A 22 ? 24.57847 20.82304 37.80383 0.579 31.50709 H ? A ? 21 HG23 1
   ATOM 544 N A ASN A 23 ? 25.41588 21.55641 42.80540 0.421 27.86530 N ? A ? 22 N 1
   ATOM 545 CA A ASN A 23 ? 25.48319 22.17498 44.14664 0.421 28.63808 C ? A ? 22 CA 1
   ATOM 546 C A ASN A 23 ? 24.17071 22.85528 44.55393 0.421 27.49974 C ? A ? 22 C 1
   ATOM 547 O A ASN A 23 ? 24.14881 23.94839 45.13343 0.421 27.16123 O ? A ? 22 O 1
   ATOM 548 CB A ASN A 23 ? 26.58836 23.17644 44.21710 0.421 29.37659 C ? A ? 22 CB 1
   ATOM 549 CG A ASN A 23 ? 27.86818 22.56925 44.71279 0.421 31.43230 C ? A ? 22 CG 1
   ATOM 550 OD1 A ASN A 23 ? 28.16444 21.40835 44.39734 0.421 30.64576 O ? A ? 22 OD1 1
   ATOM 551 ND2 A ASN A 23 ? 28.68967 23.37204 45.38867 0.421 32.23745 N ? A ? 22 ND2 1
   ATOM 552 H A ASN A 23 ? 25.70780 20.74757 42.79269 0.421 33.50366 H ? A ? 22 H 1
   ATOM 553 HA A ASN A 23 ? 25.64841 21.45167 44.77148 0.421 34.43100 H ? A ? 22 HA 1
   ATOM 554 HB2 A ASN A 23 ? 26.74781 23.53811 43.33129 0.421 35.31721 H ? A ? 22 HB2 1
   ATOM 555 HB3 A ASN A 23 ? 26.33523 23.88828 44.82547 0.421 35.31721 H ? A ? 22 HB3 1
   ATOM 556 HD21 A ASN A 23 ? 29.43473 23.06803 45.69208 0.421 38.75024 H ? A ? 22 HD21 1
   ATOM 557 HD22 A ASN A 23 ? 28.47471 24.19410 45.52139 0.421 38.75024 H ? A ? 22 HD22 1
   ATOM 558 N B ASN A 23 ? 25.01270 20.72840 43.04834 0.579 26.94114 N ? A ? 22 N 1
   ATOM 559 CA B ASN A 23 ? 25.11429 21.24338 44.41783 0.579 28.21597 C ? A ? 22 CA 1
   ATOM 560 C B ASN A 23 ? 23.86077 22.00326 44.84102 0.579 27.31136 C ? A ? 22 C 1
   ATOM 561 O B ASN A 23 ? 23.97355 22.93926 45.63901 0.579 27.92277 O ? A ? 22 O 1
   ATOM 562 CB B ASN A 23 ? 26.27991 22.19614 44.58202 0.579 28.08428 C ? A ? 22 CB 1
   ATOM 563 CG B ASN A 23 ? 27.58034 21.46821 44.77707 0.579 30.93894 C ? A ? 22 CG 1
   ATOM 564 OD1 B ASN A 23 ? 27.72585 20.34207 44.31974 0.579 29.78390 O ? A ? 22 OD1 1
   ATOM 565 ND2 B ASN A 23 ? 28.50538 22.07588 45.51363 0.579 31.53189 N ? A ? 22 ND2 1
   ATOM 566 H B ASN A 23 ? 25.18993 19.88888 42.99017 0.579 32.39467 H ? A ? 22 H 1
   ATOM 567 HA B ASN A 23 ? 25.23574 20.46473 44.98339 0.579 33.92446 H ? A ? 22 HA 1
   ATOM 568 HB2 B ASN A 23 ? 26.35681 22.74591 43.78657 0.579 33.76644 H ? A ? 22 HB2 1
   ATOM 569 HB3 B ASN A 23 ? 26.12681 22.75634 45.35896 0.579 33.76644 H ? A ? 22 HB3 1
   ATOM 570 HD21 B ASN A 23 ? 29.26421 21.69516 45.65084 0.579 37.90357 H ? A ? 22 HD21 1
   ATOM 571 HD22 B ASN A 23 ? 28.34494 22.84968 45.85287 0.579 37.90357 H ? A ? 22 HD22 1
   ATOM 572 N A GLY A 24 ? 23.08671 22.13624 44.35822 0.421 27.52940 N ? A ? 23 N 1
   ATOM 573 CA A GLY A 24 ? 21.75079 22.64239 44.64227 0.421 28.24607 C ? A ? 23 CA 1
   ATOM 574 C A GLY A 24 ? 21.30143 23.77977 43.76156 0.421 26.89987 C ? A ? 23 C 1
   ATOM 575 O A GLY A 24 ? 20.22762 24.34390 43.93331 0.421 27.02004 O ? A ? 23 O 1
   ATOM 576 H A GLY A 24 ? 23.09085 21.33170 44.05441 0.421 33.10058 H ? A ? 23 H 1
   ATOM 577 HA2 A GLY A 24 ? 21.11525 21.91737 44.53582 0.421 33.96059 H ? A ? 23 HA2 1
   ATOM 578 HA3 A GLY A 24 ? 21.72536 22.95230 45.56108 0.421 33.96059 H ? A ? 23 HA3 1
   ATOM 579 N B GLY A 24 ? 22.70788 21.61260 44.26708 0.579 28.15758 N ? A ? 23 N 1
   ATOM 580 CA B GLY A 24 ? 21.36850 22.23176 44.38149 0.579 27.61866 C ? A ? 23 CA 1
   ATOM 581 C B GLY A 24 ? 21.05895 23.48421 43.51770 0.579 27.34318 C ? A ? 23 C 1
   ATOM 582 O B GLY A 24 ? 19.85777 23.88031 43.44994 0.579 27.17078 O ? A ? 23 O 1
   ATOM 583 H B GLY A 24 ? 22.66925 20.92268 43.75510 0.579 33.85440 H ? A ? 23 H 1
   ATOM 584 HA2 B GLY A 24 ? 20.70988 21.55939 44.14687 0.579 33.20769 H ? A ? 23 HA2 1
   ATOM 585 HA3 B GLY A 24 ? 21.23949 22.49064 45.30736 0.579 33.20769 H ? A ? 23 HA3 1
   ATOM 586 N . HIS A 25 ? 22.03492 24.05228 42.73280 1.000 27.87854 N ? A ? 24 N 1
   ATOM 587 CA . HIS A 25 ? 21.65722 24.94648 41.67970 1.000 24.63765 C ? A ? 24 CA 1
   ATOM 588 C . HIS A 25 ? 21.01353 24.15736 40.57016 1.000 28.45179 C ? A ? 24 C 1
   ATOM 589 O . HIS A 25 ? 21.68004 23.39897 39.81531 1.000 25.43995 O ? A ? 24 O 1
   ATOM 590 HA . HIS A 25 ? 20.99956 25.58307 42.00085 1.000 29.63048 H ? A ? 24 HA 1
   ATOM 591 CB A HIS A 25 ? 22.83696 25.74527 41.12697 0.399 27.64743 C ? A ? 24 CB 1
   ATOM 592 CG A HIS A 25 ? 23.64130 26.46325 42.18657 0.399 28.04677 C ? A ? 24 CG 1
   ATOM 593 ND1 A HIS A 25 ? 23.10574 27.47125 42.96792 0.399 29.75817 N ? A ? 24 ND1 1
   ATOM 594 CD2 A HIS A 25 ? 24.91264 26.27453 42.63722 0.399 28.95293 C ? A ? 24 CD2 1
   ATOM 595 CE1 A HIS A 25 ? 24.00468 27.86504 43.86065 0.399 30.40834 C ? A ? 24 CE1 1
   ATOM 596 NE2 A HIS A 25 ? 25.12664 27.19153 43.64952 0.399 30.39343 N ? A ? 24 NE2 1
   ATOM 597 H A HIS A 25 ? 22.81372 23.70979 42.60720 0.421 33.51955 H ? A ? 24 H 1
   ATOM 598 HB2 A HIS A 25 ? 23.43452 25.13762 40.66374 0.399 33.24222 H ? A ? 24 HB2 1
   ATOM 599 HB3 A HIS A 25 ? 22.49891 26.41292 40.50982 0.399 33.24222 H ? A ? 24 HB3 1
   ATOM 600 HD2 A HIS A 25 ? 25.52242 25.64660 42.32294 0.399 34.80881 H ? A ? 24 HD2 1
   ATOM 601 HE1 A HIS A 25 ? 23.87045 28.50484 44.52212 0.399 36.55531 H ? A ? 24 HE1 1
   ATOM 602 HE2 A HIS A 25 ? 25.86642 27.30618 44.07283 0.399 36.53742 H ? A ? 24 HE2 1
   ATOM 603 CB B HIS A 25 ? 22.85606 25.73819 41.21731 0.601 27.68526 C ? A ? 24 CB 1
   ATOM 604 CG B HIS A 25 ? 23.69920 26.20605 42.38186 0.601 28.17187 C ? A ? 24 CG 1
   ATOM 605 ND1 B HIS A 25 ? 23.57485 27.46827 42.92485 0.601 30.36869 N ? A ? 24 ND1 1
   ATOM 606 CD2 B HIS A 25 ? 24.60840 25.54786 43.15828 0.601 28.94110 C ? A ? 24 CD2 1
   ATOM 607 CE1 B HIS A 25 ? 24.40854 27.57480 43.96027 0.601 30.64833 C ? A ? 24 CE1 1
   ATOM 608 NE2 B HIS A 25 ? 24.95470 26.38840 44.18634 0.601 30.27456 N ? A ? 24 NE2 1
   ATOM 609 H B HIS A 25 ? 22.88010 23.91726 42.81670 0.579 33.51955 H ? A ? 24 H 1
   ATOM 610 HB2 B HIS A 25 ? 23.40724 25.18012 40.64664 0.601 33.28762 H ? A ? 24 HB2 1
   ATOM 611 HB3 B HIS A 25 ? 22.55418 26.51853 40.72655 0.601 33.28762 H ? A ? 24 HB3 1
   ATOM 612 HD1 B HIS A 25 ? 23.04648 28.08507 42.64204 0.601 36.50773 H ? A ? 24 HD1 1
   ATOM 613 HD2 B HIS A 25 ? 24.93342 24.68808 43.01673 0.601 34.79463 H ? A ? 24 HD2 1
   ATOM 614 HE1 B HIS A 25 ? 24.57830 28.35143 44.44289 0.601 36.84330 H ? A ? 24 HE1 1
   ATOM 615 N . LYS A 26 ? 19.73508 24.29193 40.46302 1.000 25.75566 N ? A ? 25 N 1
   ATOM 616 CA . LYS A 26 ? 18.98854 23.61187 39.42366 1.000 25.18655 C ? A ? 25 CA 1
   ATOM 617 C . LYS A 26 ? 18.87359 24.39341 38.10822 1.000 23.50357 C ? A ? 25 C 1
   ATOM 618 O . LYS A 26 ? 18.86012 25.61864 38.10309 1.000 24.54117 O ? A ? 25 O 1
   ATOM 619 H . LYS A 26 ? 19.25271 24.77809 40.98318 1.000 30.97209 H ? A ? 25 H 1
   ATOM 620 HA . LYS A 26 ? 19.48270 22.80850 39.19716 1.000 30.28916 H ? A ? 25 HA 1
   ATOM 621 CB A LYS A 26 ? 17.57024 23.25455 39.95396 0.547 27.72574 C ? A ? 25 CB 1
   ATOM 622 CG A LYS A 26 ? 17.58914 22.49804 41.28303 0.547 29.99739 C ? A ? 25 CG 1
   ATOM 623 CD A LYS A 26 ? 16.36408 21.52189 41.39177 0.547 31.89577 C ? A ? 25 CD 1
   ATOM 624 CE A LYS A 26 ? 15.05961 22.03515 40.95996 0.547 32.74547 C ? A ? 25 CE 1
   ATOM 625 NZ A LYS A 26 ? 13.90467 21.15387 41.54780 0.547 36.50422 N ? A ? 25 NZ 1
   ATOM 626 HB2 A LYS A 26 ? 17.06974 24.07491 40.08593 0.547 33.33619 H ? A ? 25 HB2 1
   ATOM 627 HB3 A LYS A 26 ? 17.12343 22.69493 39.29968 0.547 33.33619 H ? A ? 25 HB3 1
   ATOM 628 HG2 A LYS A 26 ? 18.40424 21.97603 41.34633 0.547 36.06218 H ? A ? 25 HG2 1
   ATOM 629 HG3 A LYS A 26 ? 17.54304 23.13144 42.01623 0.547 36.06218 H ? A ? 25 HG3 1
   ATOM 630 HD2 A LYS A 26 ? 16.55318 20.74198 40.84690 0.547 38.34022 H ? A ? 25 HD2 1
   ATOM 631 HD3 A LYS A 26 ? 16.26967 21.26205 42.32154 0.547 38.34022 H ? A ? 25 HD3 1
   ATOM 632 HE2 A LYS A 26 ? 14.94686 22.94502 41.27670 0.547 39.35986 H ? A ? 25 HE2 1
   ATOM 633 HE3 A LYS A 26 ? 15.00499 22.01174 39.99178 0.547 39.35986 H ? A ? 25 HE3 1
   ATOM 634 HZ1 A LYS A 26 ? 13.11642 21.46164 41.27206 0.547 43.87036 H ? A ? 25 HZ1 1
   ATOM 635 HZ2 A LYS A 26 ? 13.99662 20.31119 41.27665 0.547 43.87036 H ? A ? 25 HZ2 1
   ATOM 636 HZ3 A LYS A 26 ? 13.92800 21.17527 42.43724 0.547 43.87036 H ? A ? 25 HZ3 1
   ATOM 637 CB B LYS A 26 ? 17.56817 23.28694 39.91750 0.453 27.74716 C ? A ? 25 CB 1
   ATOM 638 CG B LYS A 26 ? 17.47102 22.20506 40.97572 0.453 30.17108 C ? A ? 25 CG 1
   ATOM 639 CD B LYS A 26 ? 15.99837 22.01076 41.41939 0.453 31.70895 C ? A ? 25 CD 1
   ATOM 640 CE B LYS A 26 ? 15.00281 21.95755 40.20046 0.453 32.71292 C ? A ? 25 CE 1
   ATOM 641 NZ B LYS A 26 ? 13.58442 21.94240 40.52365 0.453 32.41245 N ? A ? 25 NZ 1
   ATOM 642 HB2 B LYS A 26 ? 17.18535 24.09419 40.29526 0.453 33.36190 H ? A ? 25 HB2 1
   ATOM 643 HB3 B LYS A 26 ? 17.04140 22.99417 39.15743 0.453 33.36190 H ? A ? 25 HB3 1
   ATOM 644 HG2 B LYS A 26 ? 17.79820 21.36645 40.61436 0.453 36.27060 H ? A ? 25 HG2 1
   ATOM 645 HG3 B LYS A 26 ? 17.99620 22.45988 41.75041 0.453 36.27060 H ? A ? 25 HG3 1
   ATOM 646 HD2 B LYS A 26 ? 15.92136 21.17572 41.90691 0.453 38.11604 H ? A ? 25 HD2 1
   ATOM 647 HD3 B LYS A 26 ? 15.73780 22.75215 41.98801 0.453 38.11604 H ? A ? 25 HD3 1
   ATOM 648 HE2 B LYS A 26 ? 15.15982 22.73905 39.64773 0.453 39.32081 H ? A ? 25 HE2 1
   ATOM 649 HE3 B LYS A 26 ? 15.18745 21.15083 39.69449 0.453 39.32081 H ? A ? 25 HE3 1
   ATOM 650 HZ1 B LYS A 26 ? 13.11313 22.26394 39.84058 0.453 38.96025 H ? A ? 25 HZ1 1
   ATOM 651 HZ2 B LYS A 26 ? 13.31921 21.10945 40.69088 0.453 38.96025 H ? A ? 25 HZ2 1
   ATOM 652 HZ3 B LYS A 26 ? 13.43061 22.44429 41.24236 0.453 38.96025 H ? A ? 25 HZ3 1
   ATOM 653 N B PHE A 27 ? 18.78561 23.68849 36.97282 0.646 24.19729 N ? A ? 26 N 1
   ATOM 654 CA B PHE A 27 ? 18.72469 24.36584 35.68120 0.646 23.43502 C ? A ? 26 CA 1
   ATOM 655 C B PHE A 27 ? 18.18235 23.43862 34.60684 0.646 22.93358 C ? A ? 26 C 1
   ATOM 656 O B PHE A 27 ? 18.13920 22.20901 34.75805 0.646 24.70139 O ? A ? 26 O 1
   ATOM 657 CB B PHE A 27 ? 20.09710 24.91474 35.21916 0.646 23.28352 C ? A ? 26 CB 1
   ATOM 658 CG B PHE A 27 ? 21.13279 23.80703 35.15563 0.646 22.61634 C ? A ? 26 CG 1
   ATOM 659 CD1 B PHE A 27 ? 21.76549 23.42493 36.28927 0.646 23.58672 C ? A ? 26 CD1 1
   ATOM 660 CD2 B PHE A 27 ? 21.55063 23.30251 33.97388 0.646 23.36229 C ? A ? 26 CD2 1
   ATOM 661 CE1 B PHE A 27 ? 22.70489 22.32719 36.30547 0.646 24.42068 C ? A ? 26 CE1 1
   ATOM 662 CE2 B PHE A 27 ? 22.47033 22.23316 33.91388 0.646 21.53502 C ? A ? 26 CE2 1
   ATOM 663 CZ B PHE A 27 ? 23.06196 21.77278 35.11100 0.646 22.51504 C ? A ? 26 CZ 1
   ATOM 664 H B PHE A 27 ? 18.76024 22.82996 36.92950 0.646 29.10206 H ? A ? 26 H 1
   ATOM 665 HA B PHE A 27 ? 18.10584 25.10418 35.79420 0.646 28.18733 H ? A ? 26 HA 1
   ATOM 666 HB2 B PHE A 27 ? 20.00778 25.30350 34.33497 0.646 28.00553 H ? A ? 26 HB2 1
   ATOM 667 HB3 B PHE A 27 ? 20.40371 25.58694 35.84768 0.646 28.00553 H ? A ? 26 HB3 1
   ATOM 668 HD1 B PHE A 27 ? 21.59072 23.88181 37.08022 0.646 28.36937 H ? A ? 26 HD1 1
   ATOM 669 HD2 B PHE A 27 ? 21.22530 23.66764 33.18284 0.646 28.10005 H ? A ? 26 HD2 1
   ATOM 670 HE1 B PHE A 27 ? 23.05544 22.00825 37.10566 0.646 29.37012 H ? A ? 26 HE1 1
   ATOM 671 HE2 B PHE A 27 ? 22.68322 21.83819 33.09928 0.646 25.90732 H ? A ? 26 HE2 1
   ATOM 672 HZ B PHE A 27 ? 23.69484 21.09183 35.08504 0.646 27.08335 H ? A ? 26 HZ 1
   ATOM 673 N C PHE A 27 ? 18.81266 23.68389 36.97319 0.354 24.18459 N ? A ? 26 N 1
   ATOM 674 CA C PHE A 27 ? 18.64011 24.33551 35.67589 0.354 23.43902 C ? A ? 26 CA 1
   ATOM 675 C C PHE A 27 ? 18.15744 23.31363 34.65415 0.354 23.06152 C ? A ? 26 C 1
   ATOM 676 O C PHE A 27 ? 18.05911 22.10665 34.92688 0.354 24.57796 O ? A ? 26 O 1
   ATOM 677 CB C PHE A 27 ? 19.92669 25.02930 35.14753 0.354 23.21847 C ? A ? 26 CB 1
   ATOM 678 CG C PHE A 27 ? 21.01664 24.05177 34.83627 0.354 22.94976 C ? A ? 26 CG 1
   ATOM 679 CD1 C PHE A 27 ? 21.97811 23.76330 35.75968 0.354 22.86092 C ? A ? 26 CD1 1
   ATOM 680 CD2 C PHE A 27 ? 21.17242 23.57346 33.56694 0.354 23.10993 C ? A ? 26 CD2 1
   ATOM 681 CE1 C PHE A 27 ? 22.99778 22.85527 35.44194 0.354 23.15888 C ? A ? 26 CE1 1
   ATOM 682 CE2 C PHE A 27 ? 22.18821 22.68260 33.25038 0.354 21.83290 C ? A ? 26 CE2 1
   ATOM 683 CZ C PHE A 27 ? 23.06365 22.30091 34.22918 0.354 22.19331 C ? A ? 26 CZ 1
   ATOM 684 H C PHE A 27 ? 18.86897 22.82671 36.93230 0.354 29.08681 H ? A ? 26 H 1
   ATOM 685 HA C PHE A 27 ? 17.96074 25.01646 35.80105 0.354 28.19212 H ? A ? 26 HA 1
   ATOM 686 HB2 C PHE A 27 ? 19.71447 25.51343 34.33421 0.354 27.92746 H ? A ? 26 HB2 1
   ATOM 687 HB3 C PHE A 27 ? 20.25582 25.64309 35.82268 0.354 27.92746 H ? A ? 26 HB3 1
   ATOM 688 HD1 C PHE A 27 ? 21.95731 24.16751 36.59699 0.354 27.49841 H ? A ? 26 HD1 1
   ATOM 689 HD2 C PHE A 27 ? 20.58562 23.85044 32.90072 0.354 27.79722 H ? A ? 26 HD2 1
   ATOM 690 HE1 C PHE A 27 ? 23.63522 22.63667 36.08287 0.354 27.85596 H ? A ? 26 HE1 1
   ATOM 691 HE2 C PHE A 27 ? 22.27233 22.35024 32.38588 0.354 26.26479 H ? A ? 26 HE2 1
   ATOM 692 HZ C PHE A 27 ? 23.70662 21.65344 34.04955 0.354 26.69727 H ? A ? 26 HZ 1
   ATOM 693 N B SER A 28 ? 17.57303 24.03861 33.61503 0.646 24.04882 N ? A ? 27 N 1
   ATOM 694 CA B SER A 28 ? 17.16902 23.29756 32.43481 0.646 23.43720 C ? A ? 27 CA 1
   ATOM 695 C B SER A 28 ? 17.86797 23.89720 31.22062 0.646 24.13971 C ? A ? 27 C 1
   ATOM 696 O B SER A 28 ? 18.02352 25.13489 31.09460 0.646 23.21180 O ? A ? 27 O 1
   ATOM 697 CB B SER A 28 ? 15.61749 23.20006 32.17417 0.646 25.03998 C ? A ? 27 CB 1
   ATOM 698 OG B SER A 28 ? 14.96604 22.56388 33.31726 0.646 25.75975 O ? A ? 27 OG 1
   ATOM 699 H B SER A 28 ? 17.37945 24.87634 33.59690 0.646 28.92388 H ? A ? 27 H 1
   ATOM 700 HA B SER A 28 ? 17.44454 22.37756 32.57112 0.646 28.18994 H ? A ? 27 HA 1
   ATOM 701 HB2 B SER A 28 ? 15.25586 24.09218 32.05484 0.646 30.11327 H ? A ? 27 HB2 1
   ATOM 702 HB3 B SER A 28 ? 15.45897 22.66863 31.37833 0.646 30.11327 H ? A ? 27 HB3 1
   ATOM 703 HG B SER A 28 ? 15.41881 21.90540 33.57613 0.646 30.97701 H ? A ? 27 HG 1
   ATOM 704 N C SER A 28 ? 17.72919 23.83459 33.51186 0.354 23.87298 N ? A ? 27 N 1
   ATOM 705 CA C SER A 28 ? 17.31206 23.02957 32.37741 0.354 23.64841 C ? A ? 27 CA 1
   ATOM 706 C C SER A 28 ? 17.77654 23.65654 31.05499 0.354 24.11543 C ? A ? 27 C 1
   ATOM 707 O C SER A 28 ? 17.83648 24.89422 30.87374 0.354 23.29738 O ? A ? 27 O 1
   ATOM 708 CB C SER A 28 ? 15.77117 22.79269 32.33421 0.354 25.08749 C ? A ? 27 CB 1
   ATOM 709 OG C SER A 28 ? 15.34415 22.17299 33.57245 0.354 25.53795 O ? A ? 27 OG 1
   ATOM 710 H C SER A 28 ? 17.66985 24.68012 33.36643 0.354 28.71288 H ? A ? 27 H 1
   ATOM 711 HA C SER A 28 ? 17.74692 22.16652 32.46072 0.354 28.44340 H ? A ? 27 HA 1
   ATOM 712 HB2 C SER A 28 ? 15.31800 23.64369 32.22768 0.354 30.17029 H ? A ? 27 HB2 1
   ATOM 713 HB3 C SER A 28 ? 15.55667 22.20729 31.59111 0.354 30.17029 H ? A ? 27 HB3 1
   ATOM 714 HG C SER A 28 ? 15.66778 21.40024 33.63352 0.354 30.71084 H ? A ? 27 HG 1
   ATOM 715 N B VAL A 29 ? 18.19072 22.98431 30.26163 0.646 24.11326 N ? A ? 28 N 1
   ATOM 716 CA B VAL A 29 ? 18.66169 23.33289 28.92999 0.646 21.70903 C ? A ? 28 CA 1
   ATOM 717 C B VAL A 29 ? 17.83671 22.63482 27.90747 0.646 23.19674 C ? A ? 28 C 1
   ATOM 718 O B VAL A 29 ? 17.67370 21.40426 27.97835 0.646 22.32154 O ? A ? 28 O 1
   ATOM 719 CB B VAL A 29 ? 20.16131 22.95146 28.68637 0.646 22.54380 C ? A ? 28 CB 1
   ATOM 720 CG1 B VAL A 29 ? 20.54014 23.42698 27.28822 0.646 22.44166 C ? A ? 28 CG1 1
   ATOM 721 CG2 B VAL A 29 ? 20.97344 23.56263 29.71372 0.646 22.77145 C ? A ? 28 CG2 1
   ATOM 722 H B VAL A 29 ? 18.13645 22.13457 30.38244 0.646 29.00121 H ? A ? 28 H 1
   ATOM 723 HA B VAL A 29 ? 18.55563 24.29304 28.84186 0.646 26.11614 H ? A ? 28 HA 1
   ATOM 724 HB B VAL A 29 ? 20.31120 21.99434 28.73479 0.646 27.11786 H ? A ? 28 HB 1
   ATOM 725 HG11 B VAL A 29 ? 21.49866 23.33410 27.17197 0.646 26.99530 H ? A ? 28 HG11 1
   ATOM 726 HG12 B VAL A 29 ? 20.07341 22.88494 26.63305 0.646 26.99530 H ? A ? 28 HG12 1
   ATOM 727 HG13 B VAL A 29 ? 20.28375 24.35740 27.19083 0.646 26.99530 H ? A ? 28 HG13 1
   ATOM 728 HG21 B VAL A 29 ? 21.90282 23.33023 29.56154 0.646 27.39104 H ? A ? 28 HG21 1
   ATOM 729 HG22 B VAL A 29 ? 20.86230 24.52539 29.67309 0.646 27.39104 H ? A ? 28 HG22 1
   ATOM 730 HG23 B VAL A 29 ? 20.68762 23.23294 30.58004 0.646 27.39104 H ? A ? 28 HG23 1
   ATOM 731 N C VAL A 29 ? 18.01581 22.75837 30.07525 0.354 23.84385 N ? A ? 28 N 1
   ATOM 732 CA C VAL A 29 ? 18.44600 23.12790 28.73429 0.354 21.80071 C ? A ? 28 CA 1
   ATOM 733 C C VAL A 29 ? 17.58307 22.42870 27.69025 0.354 23.33144 C ? A ? 28 C 1
   ATOM 734 O C VAL A 29 ? 17.18046 21.26267 27.83799 0.354 22.30735 O ? A ? 28 O 1
   ATOM 735 CB C VAL A 29 ? 19.96177 22.80717 28.48399 0.354 22.67756 C ? A ? 28 CB 1
   ATOM 736 CG1 C VAL A 29 ? 20.23526 22.93082 27.02826 0.354 22.21481 C ? A ? 28 CG1 1
   ATOM 737 CG2 C VAL A 29 ? 20.81485 23.78565 29.17743 0.354 22.43177 C ? A ? 28 CG2 1
   ATOM 738 H C VAL A 29 ? 17.92987 21.90896 30.17878 0.354 28.67792 H ? A ? 28 H 1
   ATOM 739 HA C VAL A 29 ? 18.30963 24.08324 28.63616 0.354 26.22616 H ? A ? 28 HA 1
   ATOM 740 HB C VAL A 29 ? 20.15716 21.91450 28.80936 0.354 27.27837 H ? A ? 28 HB 1
   ATOM 741 HG11 C VAL A 29 ? 21.19062 23.03137 26.89384 0.354 26.72307 H ? A ? 28 HG11 1
   ATOM 742 HG12 C VAL A 29 ? 19.92034 22.13105 26.57871 0.354 26.72307 H ? A ? 28 HG12 1
   ATOM 743 HG13 C VAL A 29 ? 19.76913 23.70886 26.68433 0.354 26.72307 H ? A ? 28 HG13 1
   ATOM 744 HG21 C VAL A 29 ? 21.74489 23.54535 29.04261 0.354 26.98343 H ? A ? 28 HG21 1
   ATOM 745 HG22 C VAL A 29 ? 20.64483 24.66792 28.81191 0.354 26.98343 H ? A ? 28 HG22 1
   ATOM 746 HG23 C VAL A 29 ? 20.60397 23.77357 30.12415 0.354 26.98343 H ? A ? 28 HG23 1
   ATOM 747 N B ARG A 30 ? 17.55922 23.34416 26.81568 0.646 20.88073 N ? A ? 29 N 1
   ATOM 748 CA B ARG A 30 ? 16.87381 22.81062 25.67227 0.646 23.15762 C ? A ? 29 CA 1
   ATOM 749 C B ARG A 30 ? 17.66183 23.19393 24.42837 0.646 23.50338 C ? A ? 29 C 1
   ATOM 750 O B ARG A 30 ? 18.05715 24.36384 24.27244 0.646 22.55543 O ? A ? 29 O 1
   ATOM 751 CB B ARG A 30 ? 15.41544 23.32338 25.39000 0.646 22.76458 C ? A ? 29 CB 1
   ATOM 752 CG B ARG A 30 ? 14.71727 22.82697 24.20440 0.646 24.36570 C ? A ? 29 CG 1
   ATOM 753 CD B ARG A 30 ? 13.32860 23.46957 23.80191 0.646 27.65067 C ? A ? 29 CD 1
   ATOM 754 NE B ARG A 30 ? 12.62211 22.59825 22.84308 0.646 26.86615 N ? A ? 29 NE 1
   ATOM 755 CZ B ARG A 30 ? 12.63859 22.67961 21.51306 0.646 25.14048 C ? A ? 29 CZ 1
   ATOM 756 NH1 B ARG A 30 ? 13.32738 23.59321 20.87606 0.646 27.44828 N ? A ? 29 NH1 1
   ATOM 757 NH2 B ARG A 30 ? 11.93991 21.81217 20.79509 0.646 31.26017 N ? A ? 29 NH2 1
   ATOM 758 H B ARG A 30 ? 17.77257 24.17198 26.72187 0.646 25.12217 H ? A ? 29 H 1
   ATOM 759 HA B ARG A 30 ? 16.81276 21.85856 25.84768 0.646 27.85444 H ? A ? 29 HA 1
   ATOM 760 HB2 B ARG A 30 ? 14.86734 23.08279 26.15329 0.646 27.38279 H ? A ? 29 HB2 1
   ATOM 761 HB3 B ARG A 30 ? 15.45607 24.28850 25.30177 0.646 27.38279 H ? A ? 29 HB3 1
   ATOM 762 HG2 B ARG A 30 ? 15.30623 22.95473 23.44434 0.646 29.30414 H ? A ? 29 HG2 1
   ATOM 763 HG3 B ARG A 30 ? 14.55002 21.88105 24.33920 0.646 29.30414 H ? A ? 29 HG3 1
   ATOM 764 HD2 B ARG A 30 ? 12.77613 23.57337 24.59242 0.646 33.24611 H ? A ? 29 HD2 1
   ATOM 765 HD3 B ARG A 30 ? 13.47742 24.33290 23.38547 0.646 33.24611 H ? A ? 29 HD3 1
   ATOM 766 HE B ARG A 30 ? 12.14602 21.96665 23.18075 0.646 32.30469 H ? A ? 29 HE 1
   ATOM 767 HH11 B ARG A 30 ? 13.79047 24.16807 21.31729 0.646 33.00324 H ? A ? 29 HH11 1
   ATOM 768 HH12 B ARG A 30 ? 13.31665 23.61832 20.01649 0.646 33.00324 H ? A ? 29 HH12 1
   ATOM 769 HH21 B ARG A 30 ? 11.47935 21.20120 21.18777 0.646 37.57750 H ? A ? 29 HH21 1
   ATOM 770 HH22 B ARG A 30 ? 11.94705 21.86020 19.93646 0.646 37.57750 H ? A ? 29 HH22 1
   ATOM 771 N C ARG A 30 ? 17.35997 23.12477 26.58060 0.354 21.14312 N ? A ? 29 N 1
   ATOM 772 CA C ARG A 30 ? 16.67439 22.52865 25.44957 0.354 23.47594 C ? A ? 29 CA 1
   ATOM 773 C C ARG A 30 ? 17.41567 22.88696 24.16805 0.354 23.47271 C ? A ? 29 C 1
   ATOM 774 O C ARG A 30 ? 17.57470 24.06056 23.82189 0.354 22.88756 O ? A ? 29 O 1
   ATOM 775 CB C ARG A 30 ? 15.21265 22.93930 25.30665 0.354 22.98215 C ? A ? 29 CB 1
   ATOM 776 CG C ARG A 30 ? 14.42646 22.11598 24.27508 0.354 24.87038 C ? A ? 29 CG 1
   ATOM 777 CD C ARG A 30 ? 13.01877 22.72165 24.10041 0.354 26.88547 C ? A ? 29 CD 1
   ATOM 778 NE C ARG A 30 ? 12.37559 22.14639 22.93801 0.354 27.64485 N ? A ? 29 NE 1
   ATOM 779 CZ C ARG A 30 ? 11.51813 21.13812 23.00695 0.354 29.09395 C ? A ? 29 CZ 1
   ATOM 780 NH1 C ARG A 30 ? 11.23377 20.56251 24.14793 0.354 30.76837 N ? A ? 29 NH1 1
   ATOM 781 NH2 C ARG A 30 ? 10.90166 20.72945 21.89758 0.354 36.50847 N ? A ? 29 NH2 1
   ATOM 782 H C ARG A 30 ? 17.59767 23.94289 26.46326 0.354 25.43705 H ? A ? 29 H 1
   ATOM 783 HA C ARG A 30 ? 16.69355 21.56994 25.59590 0.354 28.23643 H ? A ? 29 HA 1
   ATOM 784 HB2 C ARG A 30 ? 14.77461 22.83117 26.16532 0.354 27.64389 H ? A ? 29 HB2 1
   ATOM 785 HB3 C ARG A 30 ? 15.17699 23.86854 25.03070 0.354 27.64389 H ? A ? 29 HB3 1
   ATOM 786 HG2 C ARG A 30 ? 14.88445 22.13553 23.42024 0.354 29.90976 H ? A ? 29 HG2 1
   ATOM 787 HG3 C ARG A 30 ? 14.33784 21.20047 24.58312 0.354 29.90976 H ? A ? 29 HG3 1
   ATOM 788 HD2 C ARG A 30 ? 12.47965 22.52752 24.88307 0.354 32.32786 H ? A ? 29 HD2 1
   ATOM 789 HD3 C ARG A 30 ? 13.08858 23.68101 23.97529 0.354 32.32786 H ? A ? 29 HD3 1
   ATOM 790 HE C ARG A 30 ? 12.55891 22.47506 22.16473 0.354 33.23913 H ? A ? 29 HE 1
   ATOM 791 HH11 C ARG A 30 ? 11.60605 20.83741 24.87280 0.354 36.98735 H ? A ? 29 HH11 1
   ATOM 792 HH12 C ARG A 30 ? 10.67469 19.90949 24.17255 0.354 36.98735 H ? A ? 29 HH12 1
   ATOM 793 HH21 C ARG A 30 ? 11.06220 21.11922 21.14797 0.354 43.87547 H ? A ? 29 HH21 1
   ATOM 794 HH22 C ARG A 30 ? 10.34350 20.07607 21.93163 0.354 43.87547 H ? A ? 29 HH22 1
   ATOM 795 N B GLY A 31 ? 17.85808 22.19767 23.56071 0.646 23.78750 N ? A ? 30 N 1
   ATOM 796 CA B GLY A 31 ? 18.45790 22.43940 22.24726 0.646 23.72488 C ? A ? 30 CA 1
   ATOM 797 C B GLY A 31 ? 17.68166 21.86852 21.09131 0.646 23.54229 C ? A ? 30 C 1
   ATOM 798 O B GLY A 31 ? 17.08382 20.77873 21.17320 0.646 24.65192 O ? A ? 30 O 1
   ATOM 799 H B GLY A 31 ? 17.65289 21.37577 23.70898 0.646 28.61030 H ? A ? 30 H 1
   ATOM 800 HA2 B GLY A 31 ? 18.53372 23.39652 22.10914 0.646 28.53516 H ? A ? 30 HA2 1
   ATOM 801 HA3 B GLY A 31 ? 19.34474 22.04677 22.23111 0.646 28.53516 H ? A ? 30 HA3 1
   ATOM 802 N C GLY A 31 ? 17.90389 21.87952 23.48094 0.354 23.58188 N ? A ? 30 N 1
   ATOM 803 CA C GLY A 31 ? 18.57700 22.09984 22.21608 0.354 23.62479 C ? A ? 30 CA 1
   ATOM 804 C C GLY A 31 ? 17.73873 21.67122 21.04329 0.354 23.65222 C ? A ? 30 C 1
   ATOM 805 O C GLY A 31 ? 17.03104 20.65842 21.10878 0.354 24.63188 O ? A ? 30 O 1
   ATOM 806 H C GLY A 31 ? 17.85926 21.05593 23.72445 0.354 28.36356 H ? A ? 30 H 1
   ATOM 807 HA2 C GLY A 31 ? 18.77925 23.04353 22.11895 0.354 28.41506 H ? A ? 30 HA2 1
   ATOM 808 HA3 C GLY A 31 ? 19.40572 21.59599 22.20020 0.354 28.41506 H ? A ? 30 HA3 1
   ATOM 809 N B GLU A 32 ? 17.94630 22.46201 19.94147 0.646 24.61624 N ? A ? 31 N 1
   ATOM 810 CA B GLU A 32 ? 17.45552 21.90680 18.70621 0.646 25.60316 C ? A ? 31 CA 1
   ATOM 811 C B GLU A 32 ? 18.42920 22.11879 17.56438 0.646 24.91237 C ? A ? 31 C 1
   ATOM 812 O B GLU A 32 ? 19.18519 23.08939 17.57676 0.646 25.50425 O ? A ? 31 O 1
   ATOM 813 CB B GLU A 32 ? 16.10172 22.56925 18.34718 0.646 26.09252 C ? A ? 31 CB 1
   ATOM 814 CG B GLU A 32 ? 16.15338 23.97446 18.10354 0.646 27.39508 C ? A ? 31 CG 1
   ATOM 815 CD B GLU A 32 ? 14.73554 24.65982 17.91007 0.646 29.64576 C ? A ? 31 CD 1
   ATOM 816 OE1 B GLU A 32 ? 13.66244 24.03243 18.10737 0.646 29.09579 O ? A ? 31 OE1 1
   ATOM 817 OE2 B GLU A 32 ? 14.70519 25.85667 17.51491 0.646 36.70419 O ? A ? 31 OE2 1
   ATOM 818 H B GLU A 32 ? 18.40627 23.18367 19.85632 0.646 29.60479 H ? A ? 31 H 1
   ATOM 819 HA B GLU A 32 ? 17.36102 20.94669 18.80696 0.646 30.78909 H ? A ? 31 HA 1
   ATOM 820 HB2 B GLU A 32 ? 15.75977 22.14874 17.54272 0.646 31.37633 H ? A ? 31 HB2 1
   ATOM 821 HB3 B GLU A 32 ? 15.48678 22.42592 19.08352 0.646 31.37633 H ? A ? 31 HB3 1
   ATOM 822 HG2 B GLU A 32 ? 16.58554 24.40385 18.85836 0.646 32.93939 H ? A ? 31 HG2 1
   ATOM 823 HG3 B GLU A 32 ? 16.66640 24.12984 17.29510 0.646 32.93939 H ? A ? 31 HG3 1
   ATOM 824 N C GLU A 32 ? 18.00118 22.29895 19.90620 0.354 24.58810 N ? A ? 31 N 1
   ATOM 825 CA C GLU A 32 ? 17.38404 21.86122 18.67400 0.354 25.62848 C ? A ? 31 CA 1
   ATOM 826 C C GLU A 32 ? 18.33251 22.15007 17.52907 0.354 24.97218 C ? A ? 31 C 1
   ATOM 827 O C GLU A 32 ? 19.01877 23.17029 17.53775 0.354 25.45087 O ? A ? 31 O 1
   ATOM 828 CB C GLU A 32 ? 16.02474 22.54369 18.44906 0.354 26.15769 C ? A ? 31 CB 1
   ATOM 829 CG C GLU A 32 ? 15.92760 23.80755 19.03176 0.354 27.34230 C ? A ? 31 CG 1
   ATOM 830 CD C GLU A 32 ? 14.50967 24.54142 18.97469 0.354 28.05080 C ? A ? 31 CD 1
   ATOM 831 OE1 C GLU A 32 ? 13.44233 23.89769 19.13351 0.354 28.89629 O ? A ? 31 OE1 1
   ATOM 832 OE2 C GLU A 32 ? 14.54080 25.78865 18.83446 0.354 30.58305 O ? A ? 31 OE2 1
   ATOM 833 H C GLU A 32 ? 18.52849 22.97375 19.82755 0.354 29.57102 H ? A ? 31 H 1
   ATOM 834 HA C GLU A 32 ? 17.22900 20.90410 18.70215 0.354 30.81948 H ? A ? 31 HA 1
   ATOM 835 HB2 C GLU A 32 ? 15.88091 22.64544 17.49519 0.354 31.45453 H ? A ? 31 HB2 1
   ATOM 836 HB3 C GLU A 32 ? 15.32897 21.98671 18.83193 0.354 31.45453 H ? A ? 31 HB3 1
   ATOM 837 HG2 C GLU A 32 ? 16.15966 23.72120 19.96963 0.354 32.87606 H ? A ? 31 HG2 1
   ATOM 838 HG3 C GLU A 32 ? 16.56168 24.39030 18.58540 0.354 32.87606 H ? A ? 31 HG3 1
   ATOM 839 N . GLY A 33 ? 18.33064 21.27683 16.55162 1.000 26.53614 N ? A ? 32 N 1
   ATOM 840 CA . GLY A 33 ? 19.16049 21.42755 15.34197 1.000 25.03003 C ? A ? 32 CA 1
   ATOM 841 C . GLY A 33 ? 19.04064 20.23989 14.47518 1.000 26.88549 C ? A ? 32 C 1
   ATOM 842 O . GLY A 33 ? 17.95721 19.58319 14.40155 1.000 25.46725 O ? A ? 32 O 1
   ATOM 843 HA2 . GLY A 33 ? 18.87398 22.20856 14.84314 1.000 30.10134 H ? A ? 32 HA2 1
   ATOM 844 HA3 . GLY A 33 ? 20.09063 21.53765 15.59419 1.000 30.10134 H ? A ? 32 HA3 1
   ATOM 845 H B GLY A 33 ? 17.79446 20.60489 16.52692 0.646 31.90867 H ? A ? 32 H 1
   ATOM 846 H C GLY A 33 ? 17.85066 20.56324 16.54789 0.354 31.90867 H ? A ? 32 H 1
   ATOM 847 N A GLU A 34 ? 20.14829 19.88281 13.81648 0.394 25.50230 N ? A ? 33 N 1
   ATOM 848 CA A GLU A 34 ? 20.12207 18.79959 12.86403 0.394 27.89103 C ? A ? 33 CA 1
   ATOM 849 C A GLU A 34 ? 21.46298 18.10881 12.83961 0.394 26.36207 C ? A ? 33 C 1
   ATOM 850 O A GLU A 34 ? 22.51631 18.73727 13.02478 0.394 25.75904 O ? A ? 33 O 1
   ATOM 851 CB A GLU A 34 ? 19.75709 19.30536 11.45509 0.394 28.72633 C ? A ? 33 CB 1
   ATOM 852 CG A GLU A 34 ? 20.59275 20.38171 10.96846 0.394 29.11023 C ? A ? 33 CG 1
   ATOM 853 CD A GLU A 34 ? 19.93594 21.23560 9.83722 0.394 30.71247 C ? A ? 33 CD 1
   ATOM 854 OE1 A GLU A 34 ? 18.74312 21.41352 9.85826 0.394 33.22202 O ? A ? 33 OE1 1
   ATOM 855 OE2 A GLU A 34 ? 20.63774 21.84287 9.03417 0.394 33.65211 O ? A ? 33 OE2 1
   ATOM 856 H A GLU A 34 ? 20.91645 20.25761 13.91163 0.394 30.66806 H ? A ? 33 H 1
   ATOM 857 HA A GLU A 34 ? 19.46111 18.14610 13.14150 0.394 33.53454 H ? A ? 33 HA 1
   ATOM 858 HB2 A GLU A 34 ? 19.83781 18.56692 10.83132 0.394 34.53690 H ? A ? 33 HB2 1
   ATOM 859 HB3 A GLU A 34 ? 18.84259 19.62843 11.47019 0.394 34.53690 H ? A ? 33 HB3 1
   ATOM 860 HG2 A GLU A 34 ? 20.79487 20.97705 11.70712 0.394 34.99758 H ? A ? 33 HG2 1
   ATOM 861 HG3 A GLU A 34 ? 21.41234 20.00325 10.61357 0.394 34.99758 H ? A ? 33 HG3 1
   ATOM 862 N B GLU A 34 ? 20.14930 19.90805 13.79881 0.606 25.45109 N ? A ? 33 N 1
   ATOM 863 CA B GLU A 34 ? 20.11647 18.75517 12.94077 0.606 27.89734 C ? A ? 33 CA 1
   ATOM 864 C B GLU A 34 ? 21.46299 18.08457 12.90382 0.606 26.35824 C ? A ? 33 C 1
   ATOM 865 O B GLU A 34 ? 22.51994 18.70796 13.10060 0.606 25.76873 O ? A ? 33 O 1
   ATOM 866 CB B GLU A 34 ? 19.65490 19.11127 11.49325 0.606 28.85094 C ? A ? 33 CB 1
   ATOM 867 CG B GLU A 34 ? 20.52189 19.92100 10.74311 0.606 29.03656 C ? A ? 33 CG 1
   ATOM 868 CD B GLU A 34 ? 20.00000 20.39427 9.32295 0.606 30.28490 C ? A ? 33 CD 1
   ATOM 869 OE1 B GLU A 34 ? 18.80974 20.33967 9.08762 0.606 32.41604 O ? A ? 33 OE1 1
   ATOM 870 OE2 B GLU A 34 ? 20.79559 20.72176 8.38923 0.606 30.99125 O ? A ? 33 OE2 1
   ATOM 871 H B GLU A 34 ? 20.89804 20.32998 13.82992 0.606 30.60661 H ? A ? 33 H 1
   ATOM 872 HA B GLU A 34 ? 19.48560 18.12382 13.32065 0.606 33.54211 H ? A ? 33 HA 1
   ATOM 873 HB2 B GLU A 34 ? 19.54111 18.28333 11.00084 0.606 34.68643 H ? A ? 33 HB2 1
   ATOM 874 HB3 B GLU A 34 ? 18.80804 19.58039 11.55369 0.606 34.68643 H ? A ? 33 HB3 1
   ATOM 875 HG2 B GLU A 34 ? 20.70736 20.72174 11.25820 0.606 34.90918 H ? A ? 33 HG2 1
   ATOM 876 HG3 B GLU A 34 ? 21.34226 19.42567 10.59297 0.606 34.90918 H ? A ? 33 HG3 1
   ATOM 877 N . GLY A 35 ? 21.43770 16.82760 12.57222 1.000 26.22548 N ? A ? 34 N 1
   ATOM 878 CA . GLY A 35 ? 22.63154 16.03809 12.42913 1.000 25.61459 C ? A ? 34 CA 1
   ATOM 879 C . GLY A 35 ? 22.77730 15.49520 11.01488 1.000 29.00385 C ? A ? 34 C 1
   ATOM 880 O . GLY A 35 ? 21.79902 15.14521 10.36362 1.000 26.06141 O ? A ? 34 O 1
   ATOM 881 HA2 . GLY A 35 ? 23.40761 16.58349 12.63199 1.000 30.80280 H ? A ? 34 HA2 1
   ATOM 882 HA3 . GLY A 35 ? 22.60160 15.28975 13.04556 1.000 30.80280 H ? A ? 34 HA3 1
   ATOM 883 H A GLY A 35 ? 20.71424 16.37516 12.46498 0.394 31.53587 H ? A ? 34 H 1
   ATOM 884 H B GLY A 35 ? 20.71539 16.38720 12.41759 0.606 31.53587 H ? A ? 34 H 1
   ATOM 885 N . ASP A 36 ? 23.99907 15.31293 10.56652 1.000 26.43204 N ? A ? 35 N 1
   ATOM 886 CA . ASP A 36 ? 24.23546 14.86863 9.16010 1.000 25.78084 C ? A ? 35 CA 1
   ATOM 887 C . ASP A 36 ? 25.39007 13.90692 9.28378 1.000 24.40686 C ? A ? 35 C 1
   ATOM 888 O . ASP A 36 ? 26.52436 14.31532 9.19949 1.000 24.35235 O ? A ? 35 O 1
   ATOM 889 CB . ASP A 36 ? 24.54369 16.12103 8.32381 1.000 25.69397 C ? A ? 35 CB 1
   ATOM 890 CG . ASP A 36 ? 25.04688 15.85922 6.86582 1.000 29.02886 C ? A ? 35 CG 1
   ATOM 891 OD1 . ASP A 36 ? 25.03459 14.65029 6.48660 1.000 29.60381 O ? A ? 35 OD1 1
   ATOM 892 OD2 . ASP A 36 ? 25.71994 16.81808 6.28313 1.000 30.86465 O ? A ? 35 OD2 1
   ATOM 893 H . ASP A 36 ? 24.71281 15.43172 11.03135 1.000 31.78375 H ? A ? 35 H 1
   ATOM 894 HA . ASP A 36 ? 23.49305 14.40325 8.74399 1.000 31.00230 H ? A ? 35 HA 1
   ATOM 895 HB2 . ASP A 36 ? 23.73301 16.64945 8.25699 1.000 30.89807 H ? A ? 35 HB2 1
   ATOM 896 HB3 . ASP A 36 ? 25.23392 16.62847 8.77876 1.000 30.89807 H ? A ? 35 HB3 1
   ATOM 897 N . ALA A 37 ? 25.13137 12.62040 9.55592 1.000 23.03202 N ? A ? 36 N 1
   ATOM 898 CA . ALA A 37 ? 26.14148 11.65355 9.78679 1.000 25.72287 C ? A ? 36 CA 1
   ATOM 899 C . ALA A 37 ? 27.03262 11.38603 8.59116 1.000 23.70277 C ? A ? 36 C 1
   ATOM 900 O . ALA A 37 ? 28.15728 11.01783 8.74315 1.000 25.63802 O ? A ? 36 O 1
   ATOM 901 CB . ALA A 37 ? 25.42637 10.37221 10.13918 1.000 27.79535 C ? A ? 36 CB 1
   ATOM 902 H . ALA A 37 ? 24.33792 12.29298 9.60927 1.000 27.70372 H ? A ? 36 H 1
   ATOM 903 HA . ALA A 37 ? 26.72288 11.97103 10.49536 1.000 30.93274 H ? A ? 36 HA 1
   ATOM 904 HB1 . ALA A 37 ? 26.08422 9.68966 10.34475 1.000 33.41973 H ? A ? 36 HB1 1
   ATOM 905 HB2 . ALA A 37 ? 24.85983 10.52867 10.91084 1.000 33.41973 H ? A ? 36 HB2 1
   ATOM 906 HB3 . ALA A 37 ? 24.88611 10.09387 9.38317 1.000 33.41973 H ? A ? 36 HB3 1
   ATOM 907 N C THR A 38 ? 26.52435 11.62416 7.40426 0.684 26.06044 N ? A ? 37 N 1
   ATOM 908 CA C THR A 38 ? 27.31280 11.51712 6.18284 0.684 25.38472 C ? A ? 37 CA 1
   ATOM 909 C C THR A 38 ? 28.57252 12.35843 6.25603 0.684 25.39433 C ? A ? 37 C 1
   ATOM 910 O C THR A 38 ? 29.67419 11.95082 5.78074 0.684 24.84459 O ? A ? 37 O 1
   ATOM 911 CB C THR A 38 ? 26.34634 11.92181 5.05443 0.684 26.97765 C ? A ? 37 CB 1
   ATOM 912 OG1 C THR A 38 ? 25.32251 10.89100 4.99571 0.684 26.93625 O ? A ? 37 OG1 1
   ATOM 913 CG2 C THR A 38 ? 27.17422 12.07181 3.72478 0.684 26.48980 C ? A ? 37 CG2 1
   ATOM 914 H C THR A 38 ? 25.70766 11.85529 7.26573 0.684 31.33783 H ? A ? 37 H 1
   ATOM 915 HA C THR A 38 ? 27.64583 10.62187 6.01393 0.684 30.52696 H ? A ? 37 HA 1
   ATOM 916 HB C THR A 38 ? 25.90297 12.77374 5.19058 0.684 32.43849 H ? A ? 37 HB 1
   ATOM 917 HG1 C THR A 38 ? 24.71519 11.11933 4.46220 0.684 32.38880 H ? A ? 37 HG1 1
   ATOM 918 HG21 C THR A 38 ? 26.57503 12.10278 2.96260 0.684 31.85306 H ? A ? 37 HG21 1
   ATOM 919 HG22 C THR A 38 ? 27.69538 12.88956 3.74892 0.684 31.85306 H ? A ? 37 HG22 1
   ATOM 920 HG23 C THR A 38 ? 27.77591 11.31799 3.62176 0.684 31.85306 H ? A ? 37 HG23 1
   ATOM 921 N D THR A 38 ? 26.52748 11.50414 7.36605 0.316 26.03830 N ? A ? 37 N 1
   ATOM 922 CA D THR A 38 ? 27.39752 11.16750 6.22778 0.316 25.49151 C ? A ? 37 CA 1
   ATOM 923 C D THR A 38 ? 28.57999 12.12607 6.13837 0.316 25.31323 C ? A ? 37 C 1
   ATOM 924 O D THR A 38 ? 29.62741 11.77738 5.54639 0.316 24.86911 O ? A ? 37 O 1
   ATOM 925 CB D THR A 38 ? 26.56013 11.13610 4.94277 0.316 27.04141 C ? A ? 37 CB 1
   ATOM 926 OG1 D THR A 38 ? 27.32723 10.66724 3.79397 0.316 26.23494 O ? A ? 37 OG1 1
   ATOM 927 CG2 D THR A 38 ? 26.08132 12.54469 4.61122 0.316 26.64444 C ? A ? 37 CG2 1
   ATOM 928 H D THR A 38 ? 25.73042 11.76179 7.17134 0.316 31.31126 H ? A ? 37 H 1
   ATOM 929 HA D THR A 38 ? 27.77218 10.27832 6.32729 0.316 30.65512 H ? A ? 37 HA 1
   ATOM 930 HB D THR A 38 ? 25.81631 10.53190 5.09306 0.316 32.51499 H ? A ? 37 HB 1
   ATOM 931 HG1 D THR A 38 ? 28.00030 11.15647 3.67892 0.316 31.54723 H ? A ? 37 HG1 1
   ATOM 932 HG21 D THR A 38 ? 25.51556 12.52596 3.82352 0.316 32.03863 H ? A ? 37 HG21 1
   ATOM 933 HG22 D THR A 38 ? 25.57393 12.90621 5.35470 0.316 32.03863 H ? A ? 37 HG22 1
   ATOM 934 HG23 D THR A 38 ? 26.84180 13.12164 4.43895 0.316 32.03863 H ? A ? 37 HG23 1
   ATOM 935 N C ASN A 39 ? 28.41840 13.55177 6.84535 0.684 23.88662 N ? A ? 38 N 1
   ATOM 936 CA C ASN A 39 ? 29.47449 14.48589 7.05523 0.684 24.59364 C ? A ? 38 CA 1
   ATOM 937 C C ASN A 39 ? 30.02602 14.54862 8.47449 0.684 24.10165 C ? A ? 38 C 1
   ATOM 938 O C ASN A 39 ? 31.05449 15.16922 8.67756 0.684 21.70402 O ? A ? 38 O 1
   ATOM 939 CB C ASN A 39 ? 29.01742 15.85748 6.64010 0.684 24.69433 C ? A ? 38 CB 1
   ATOM 940 CG C ASN A 39 ? 29.11762 15.97728 5.16514 0.684 26.26788 C ? A ? 38 CG 1
   ATOM 941 OD1 C ASN A 39 ? 30.11317 15.54801 4.52120 0.684 24.35150 O ? A ? 38 OD1 1
   ATOM 942 ND2 C ASN A 39 ? 28.06781 16.50139 4.58632 0.684 27.08980 N ? A ? 38 ND2 1
   ATOM 943 H C ASN A 39 ? 27.66261 13.83737 7.14000 0.684 28.72924 H ? A ? 38 H 1
   ATOM 944 HA C ASN A 39 ? 30.21609 14.20545 6.49640 0.684 29.57767 H ? A ? 38 HA 1
   ATOM 945 HB2 C ASN A 39 ? 28.09409 15.99187 6.90523 0.684 29.69850 H ? A ? 38 HB2 1
   ATOM 946 HB3 C ASN A 39 ? 29.58178 16.53148 7.05012 0.684 29.69850 H ? A ? 38 HB3 1
   ATOM 947 HD21 C ASN A 39 ? 28.05322 16.60254 3.73241 0.684 32.57306 H ? A ? 38 HD21 1
   ATOM 948 HD22 C ASN A 39 ? 27.39235 16.74472 5.05975 0.684 32.57306 H ? A ? 38 HD22 1
   ATOM 949 N D ASN A 39 ? 28.45985 13.30687 6.76672 0.316 24.19285 N ? A ? 38 N 1
   ATOM 950 CA D ASN A 39 ? 29.59343 14.17801 6.94993 0.316 24.42370 C ? A ? 38 CA 1
   ATOM 951 C D ASN A 39 ? 30.08048 14.28521 8.38869 0.316 24.12413 C ? A ? 38 C 1
   ATOM 952 O D ASN A 39 ? 31.12972 14.88840 8.61564 0.316 22.20365 O ? A ? 38 O 1
   ATOM 953 CB D ASN A 39 ? 29.25464 15.56475 6.41548 0.316 24.95453 C ? A ? 38 CB 1
   ATOM 954 CG D ASN A 39 ? 29.11655 15.54650 4.92224 0.316 26.09578 C ? A ? 38 CG 1
   ATOM 955 OD1 D ASN A 39 ? 30.09386 15.33424 4.21259 0.316 24.71544 O ? A ? 38 OD1 1
   ATOM 956 ND2 D ASN A 39 ? 27.87535 15.70803 4.43040 0.316 26.71390 N ? A ? 38 ND2 1
   ATOM 957 H D ASN A 39 ? 27.72387 13.61181 7.09070 0.316 29.09672 H ? A ? 38 H 1
   ATOM 958 HA D ASN A 39 ? 30.33969 13.82728 6.43906 0.316 29.37374 H ? A ? 38 HA 1
   ATOM 959 HB2 D ASN A 39 ? 28.41428 15.86177 6.79821 0.316 30.01074 H ? A ? 38 HB2 1
   ATOM 960 HB3 D ASN A 39 ? 29.96355 16.18353 6.65101 0.316 30.01074 H ? A ? 38 HB3 1
   ATOM 961 HD21 D ASN A 39 ? 27.74593 15.70476 3.58020 0.316 32.12198 H ? A ? 38 HD21 1
   ATOM 962 HD22 D ASN A 39 ? 27.21105 15.81461 4.96607 0.316 32.12198 H ? A ? 38 HD22 1
   ATOM 963 N C GLY A 40 ? 29.42527 13.82397 9.40239 0.684 23.67438 N ? A ? 39 N 1
   ATOM 964 CA C GLY A 40 ? 29.82776 13.85368 10.78840 0.684 22.17112 C ? A ? 39 CA 1
   ATOM 965 C C GLY A 40 ? 29.43389 15.08105 11.52721 0.684 22.12761 C ? A ? 39 C 1
   ATOM 966 O C GLY A 40 ? 30.00945 15.35501 12.57371 0.684 19.89123 O ? A ? 39 O 1
   ATOM 967 H C GLY A 40 ? 28.76541 13.29432 9.24861 0.684 28.47456 H ? A ? 39 H 1
   ATOM 968 HA2 C GLY A 40 ? 29.43094 13.09449 11.24343 0.684 26.67065 H ? A ? 39 HA2 1
   ATOM 969 HA3 C GLY A 40 ? 30.79385 13.77893 10.83298 0.684 26.67065 H ? A ? 39 HA3 1
   ATOM 970 N D GLY A 40 ? 29.34637 13.71437 9.33693 0.316 23.65577 N ? A ? 39 N 1
   ATOM 971 CA D GLY A 40 ? 29.68487 13.76016 10.74121 0.316 22.41729 C ? A ? 39 CA 1
   ATOM 972 C D GLY A 40 ? 29.59063 15.12781 11.35580 0.316 21.92649 C ? A ? 39 C 1
   ATOM 973 O D GLY A 40 ? 30.50138 15.51409 12.08123 0.316 20.54136 O ? A ? 39 O 1
   ATOM 974 H D GLY A 40 ? 28.62098 13.27926 9.18172 0.316 28.45223 H ? A ? 39 H 1
   ATOM 975 HA2 D GLY A 40 ? 29.08472 13.17318 11.22719 0.316 26.96606 H ? A ? 39 HA2 1
   ATOM 976 HA3 D GLY A 40 ? 30.59520 13.44485 10.85423 0.316 26.96606 H ? A ? 39 HA3 1
   ATOM 977 N C LYS A 41 ? 28.47219 15.83817 10.97226 0.684 21.11654 N ? A ? 40 N 1
   ATOM 978 CA C LYS A 41 ? 28.19981 17.22684 11.26721 0.684 21.94545 C ? A ? 40 CA 1
   ATOM 979 C C LYS A 41 ? 27.00356 17.29784 12.24063 0.684 22.36984 C ? A ? 40 C 1
   ATOM 980 O C LYS A 41 ? 25.96159 16.60027 12.09402 0.684 22.69951 O ? A ? 40 O 1
   ATOM 981 CB C LYS A 41 ? 27.91456 18.04260 9.97522 0.684 21.65936 C ? A ? 40 CB 1
   ATOM 982 CG C LYS A 41 ? 27.69008 19.47658 10.39890 0.684 22.76740 C ? A ? 40 CG 1
   ATOM 983 CD C LYS A 41 ? 27.80789 20.39232 9.10998 0.684 24.99839 C ? A ? 40 CD 1
   ATOM 984 CE C LYS A 41 ? 27.29790 21.81766 9.38826 0.684 28.47587 C ? A ? 40 CE 1
   ATOM 985 NZ C LYS A 41 ? 27.25878 22.54826 7.93136 0.684 37.24712 N ? A ? 40 NZ 1
   ATOM 986 H C LYS A 41 ? 27.93057 15.53298 10.37803 0.684 25.40515 H ? A ? 40 H 1
   ATOM 987 HA C LYS A 41 ? 28.97136 17.63795 11.68745 0.684 26.39985 H ? A ? 40 HA 1
   ATOM 988 HB2 C LYS A 41 ? 28.67358 17.99736 9.37293 0.684 26.05654 H ? A ? 40 HB2 1
   ATOM 989 HB3 C LYS A 41 ? 27.11938 17.70687 9.53265 0.684 26.05654 H ? A ? 40 HB3 1
   ATOM 990 HG2 C LYS A 41 ? 26.80491 19.57740 10.78257 0.684 27.38618 H ? A ? 40 HG2 1
   ATOM 991 HG3 C LYS A 41 ? 28.36357 19.74428 11.04360 0.684 27.38618 H ? A ? 40 HG3 1
   ATOM 992 HD2 C LYS A 41 ? 28.73738 20.44785 8.83821 0.684 30.06337 H ? A ? 40 HD2 1
   ATOM 993 HD3 C LYS A 41 ? 27.27522 20.01133 8.39443 0.684 30.06337 H ? A ? 40 HD3 1
   ATOM 994 HE2 C LYS A 41 ? 26.40738 21.79657 9.77221 0.684 34.23635 H ? A ? 40 HE2 1
   ATOM 995 HE3 C LYS A 41 ? 27.90322 22.29120 9.98009 0.684 34.23635 H ? A ? 40 HE3 1
   ATOM 996 HZ1 C LYS A 41 ? 26.55354 23.08880 7.88074 0.684 44.76185 H ? A ? 40 HZ1 1
   ATOM 997 HZ2 C LYS A 41 ? 27.99912 23.02735 7.81110 0.684 44.76185 H ? A ? 40 HZ2 1
   ATOM 998 HZ3 C LYS A 41 ? 27.20175 21.93787 7.28617 0.684 44.76185 H ? A ? 40 HZ3 1
   ATOM 999 N D LYS A 41 ? 28.51372 15.87776 11.07762 0.316 21.26145 N ? A ? 40 N 1
   ATOM 1000 CA D LYS A 41 ? 28.40252 17.28943 11.43050 0.316 21.94666 C ? A ? 40 CA 1
   ATOM 1001 C D LYS A 41 ? 27.11852 17.50912 12.21358 0.316 22.23786 C ? A ? 40 C 1
   ATOM 1002 O D LYS A 41 ? 26.02762 17.19696 11.71403 0.316 23.00369 O ? A ? 40 O 1
   ATOM 1003 CB D LYS A 41 ? 28.36242 18.19394 10.18870 0.316 22.30703 C ? A ? 40 CB 1
   ATOM 1004 CG D LYS A 41 ? 28.40934 19.69485 10.59180 0.316 22.95389 C ? A ? 40 CG 1
   ATOM 1005 CD D LYS A 41 ? 28.34814 20.61813 9.43378 0.316 24.76166 C ? A ? 40 CD 1
   ATOM 1006 CE D LYS A 41 ? 27.14139 20.29851 8.54841 0.316 25.81354 C ? A ? 40 CE 1
   ATOM 1007 NZ D LYS A 41 ? 26.95138 21.30314 7.49356 0.316 29.95946 N ? A ? 40 NZ 1
   ATOM 1008 H D LYS A 41 ? 27.81738 15.57633 10.67285 0.316 25.57904 H ? A ? 40 H 1
   ATOM 1009 HA D LYS A 41 ? 29.17095 17.51809 11.97651 0.316 26.40129 H ? A ? 40 HA 1
   ATOM 1010 HB2 D LYS A 41 ? 29.12842 18.00235 9.62528 0.316 26.83374 H ? A ? 40 HB2 1
   ATOM 1011 HB3 D LYS A 41 ? 27.54123 18.03233 9.69837 0.316 26.83374 H ? A ? 40 HB3 1
   ATOM 1012 HG2 D LYS A 41 ? 27.65262 19.88934 11.16664 0.316 27.60997 H ? A ? 40 HG2 1
   ATOM 1013 HG3 D LYS A 41 ? 29.23836 19.86705 11.06506 0.316 27.60997 H ? A ? 40 HG3 1
   ATOM 1014 HD2 D LYS A 41 ? 28.26417 21.53091 9.75108 0.316 29.77929 H ? A ? 40 HD2 1
   ATOM 1015 HD3 D LYS A 41 ? 29.15382 20.52463 8.90176 0.316 29.77929 H ? A ? 40 HD3 1
   ATOM 1016 HE2 D LYS A 41 ? 27.27564 19.43623 8.12490 0.316 31.04155 H ? A ? 40 HE2 1
   ATOM 1017 HE3 D LYS A 41 ? 26.34057 20.27838 9.09539 0.316 31.04155 H ? A ? 40 HE3 1
   ATOM 1018 HZ1 D LYS A 41 ? 26.13261 21.23429 7.15154 0.316 36.01666 H ? A ? 40 HZ1 1
   ATOM 1019 HZ2 D LYS A 41 ? 27.05633 22.12066 7.82933 0.316 36.01666 H ? A ? 40 HZ2 1
   ATOM 1020 HZ3 D LYS A 41 ? 27.54709 21.17898 6.84408 0.316 36.01666 H ? A ? 40 HZ3 1
   ATOM 1021 N C LEU A 42 ? 27.15089 18.14292 13.22133 0.684 21.45902 N ? A ? 41 N 1
   ATOM 1022 CA C LEU A 42 ? 26.04194 18.50788 14.10130 0.684 22.85618 C ? A ? 41 CA 1
   ATOM 1023 C C LEU A 42 ? 25.97968 20.01823 14.22350 0.684 22.23594 C ? A ? 41 C 1
   ATOM 1024 O C LEU A 42 ? 26.96674 20.64924 14.61886 0.684 19.51922 O ? A ? 41 O 1
   ATOM 1025 CB C LEU A 42 ? 26.25942 17.92706 15.52369 0.684 22.90164 C ? A ? 41 CB 1
   ATOM 1026 CG C LEU A 42 ? 26.58986 16.53595 15.67945 0.684 21.87903 C ? A ? 41 CG 1
   ATOM 1027 CD1 C LEU A 42 ? 26.99041 16.33738 16.97255 0.684 24.66674 C ? A ? 41 CD1 1
   ATOM 1028 CD2 C LEU A 42 ? 25.13520 15.92382 15.51971 0.684 24.26889 C ? A ? 41 CD2 1
   ATOM 1029 H C LEU A 42 ? 27.89232 18.53413 13.41326 0.684 25.81613 H ? A ? 41 H 1
   ATOM 1030 HA C LEU A 42 ? 25.21385 18.17359 13.72259 0.684 27.49272 H ? A ? 41 HA 1
   ATOM 1031 HB2 C LEU A 42 ? 26.98490 18.42582 15.93090 0.684 27.54727 H ? A ? 41 HB2 1
   ATOM 1032 HB3 C LEU A 42 ? 25.43902 18.06876 16.02145 0.684 27.54727 H ? A ? 41 HB3 1
   ATOM 1033 HG C LEU A 42 ? 27.27439 16.17941 15.09191 0.684 26.32014 H ? A ? 41 HG 1
   ATOM 1034 HD11 C LEU A 42 ? 27.21645 15.40181 17.09301 0.684 29.66540 H ? A ? 41 HD11 1
   ATOM 1035 HD12 C LEU A 42 ? 27.76668 16.89089 17.15123 0.684 29.66540 H ? A ? 41 HD12 1
   ATOM 1036 HD13 C LEU A 42 ? 26.26546 16.58195 17.56881 0.684 29.66540 H ? A ? 41 HD13 1
   ATOM 1037 HD21 C LEU A 42 ? 25.18521 14.96036 15.62036 0.684 29.18797 H ? A ? 41 HD21 1
   ATOM 1038 HD22 C LEU A 42 ? 24.55814 16.29833 16.20356 0.684 29.18797 H ? A ? 41 HD22 1
   ATOM 1039 HD23 C LEU A 42 ? 24.79346 16.14719 14.63981 0.684 29.18797 H ? A ? 41 HD23 1
   ATOM 1040 N D LEU A 42 ? 27.23772 18.05241 13.40822 0.316 21.58517 N ? A ? 41 N 1
   ATOM 1041 CA D LEU A 42 ? 26.08535 18.56334 14.13795 0.316 22.82758 C ? A ? 41 CA 1
   ATOM 1042 C D LEU A 42 ? 25.98288 20.07408 13.96430 0.316 22.22982 C ? A ? 41 C 1
   ATOM 1043 O D LEU A 42 ? 26.97489 20.79095 13.83159 0.316 21.33543 O ? A ? 41 O 1
   ATOM 1044 CB D LEU A 42 ? 26.18916 18.26870 15.64225 0.316 22.67223 C ? A ? 41 CB 1
   ATOM 1045 CG D LEU A 42 ? 26.19105 16.85284 16.15139 0.316 22.23461 C ? A ? 41 CG 1
   ATOM 1046 CD1 D LEU A 42 ? 26.52953 16.84380 17.68121 0.316 21.13060 C ? A ? 41 CD1 1
   ATOM 1047 CD2 D LEU A 42 ? 24.79826 16.26903 15.92179 0.316 23.91676 C ? A ? 41 CD2 1
   ATOM 1048 H D LEU A 42 ? 27.98398 18.13973 13.82664 0.316 25.96750 H ? A ? 41 H 1
   ATOM 1049 HA D LEU A 42 ? 25.28935 18.13345 13.78797 0.316 27.45839 H ? A ? 41 HA 1
   ATOM 1050 HB2 D LEU A 42 ? 27.01905 18.66408 15.95186 0.316 27.27198 H ? A ? 41 HB2 1
   ATOM 1051 HB3 D LEU A 42 ? 25.43473 18.70411 16.06903 0.316 27.27198 H ? A ? 41 HB3 1
   ATOM 1052 HG D LEU A 42 ? 26.85503 16.31687 15.69011 0.316 26.74684 H ? A ? 41 HG 1
   ATOM 1053 HD11 D LEU A 42 ? 26.52903 15.92746 17.99935 0.316 25.42203 H ? A ? 41 HD11 1
   ATOM 1054 HD12 D LEU A 42 ? 27.40535 17.23929 17.81321 0.316 25.42203 H ? A ? 41 HD12 1
   ATOM 1055 HD13 D LEU A 42 ? 25.85888 17.35919 18.15608 0.316 25.42203 H ? A ? 41 HD13 1
   ATOM 1056 HD21 D LEU A 42 ? 24.78706 15.34885 16.22847 0.316 28.76541 H ? A ? 41 HD21 1
   ATOM 1057 HD22 D LEU A 42 ? 24.15067 16.79169 16.42013 0.316 28.76541 H ? A ? 41 HD22 1
   ATOM 1058 HD23 D LEU A 42 ? 24.59324 16.30445 14.97436 0.316 28.76541 H ? A ? 41 HD23 1
   ATOM 1059 N . THR A 43 ? 24.78128 20.57577 14.09599 1.000 21.99777 N ? A ? 42 N 1
   ATOM 1060 CA . THR A 43 ? 24.55806 22.00490 14.22695 1.000 22.55855 C ? A ? 42 CA 1
   ATOM 1061 C . THR A 43 ? 23.33156 22.19937 15.15170 1.000 23.82408 C ? A ? 42 C 1
   ATOM 1062 O . THR A 43 ? 22.23451 21.66308 14.87005 1.000 22.88283 O ? A ? 42 O 1
   ATOM 1063 HA . THR A 43 ? 25.32427 22.42739 14.64567 1.000 27.13556 H ? A ? 42 HA 1
   ATOM 1064 CB A THR A 43 ? 24.36753 22.70729 12.88615 0.663 24.68820 C ? A ? 42 CB 1
   ATOM 1065 OG1 A THR A 43 ? 23.32085 22.10877 12.13306 0.663 24.06220 O ? A ? 42 OG1 1
   ATOM 1066 CG2 A THR A 43 ? 25.56955 22.65746 11.98084 0.663 25.38432 C ? A ? 42 CG2 1
   ATOM 1067 HB A THR A 43 ? 24.17979 23.62860 13.12457 0.663 29.69114 H ? A ? 42 HB 1
   ATOM 1068 HG1 A THR A 43 ? 22.60239 22.13629 12.56742 0.663 28.93995 H ? A ? 42 HG1 1
   ATOM 1069 HG21 A THR A 43 ? 25.34360 23.01822 11.10923 0.663 30.52649 H ? A ? 42 HG21 1
   ATOM 1070 HG22 A THR A 43 ? 26.29265 23.18089 12.36037 0.663 30.52649 H ? A ? 42 HG22 1
   ATOM 1071 HG23 A THR A 43 ? 25.86697 21.74033 11.87447 0.663 30.52649 H ? A ? 42 HG23 1
   ATOM 1072 CB B THR A 43 ? 24.22395 22.61096 12.84662 0.337 24.64773 C ? A ? 42 CB 1
   ATOM 1073 OG1 B THR A 43 ? 25.16633 22.19881 11.83943 0.337 25.31112 O ? A ? 42 OG1 1
   ATOM 1074 CG2 B THR A 43 ? 24.09796 24.11283 12.90371 0.337 26.68467 C ? A ? 42 CG2 1
   ATOM 1075 HB B THR A 43 ? 23.35627 22.27095 12.57751 0.337 29.64257 H ? A ? 42 HB 1
   ATOM 1076 HG1 B THR A 43 ? 25.18121 21.36066 11.78570 0.337 30.43864 H ? A ? 42 HG1 1
   ATOM 1077 HG21 B THR A 43 ? 23.62520 24.43609 12.12083 0.337 32.08690 H ? A ? 42 HG21 1
   ATOM 1078 HG22 B THR A 43 ? 23.60705 24.37461 13.69830 0.337 32.08690 H ? A ? 42 HG22 1
   ATOM 1079 HG23 B THR A 43 ? 24.97850 24.51887 12.92966 0.337 32.08690 H ? A ? 42 HG23 1
   ATOM 1080 H C THR A 43 ? 24.06383 20.13199 13.92889 0.684 26.46262 H ? A ? 42 H 1
   ATOM 1081 H D THR A 43 ? 24.06102 20.10618 14.11352 0.316 26.46262 H ? A ? 42 H 1
   ATOM 1082 N . LEU A 44 ? 23.60789 22.70922 16.33117 1.000 22.05852 N ? A ? 43 N 1
   ATOM 1083 CA . LEU A 44 ? 22.58840 22.91431 17.36786 1.000 22.27230 C ? A ? 43 CA 1
   ATOM 1084 C . LEU A 44 ? 22.70746 24.26168 18.07803 1.000 24.81438 C ? A ? 43 C 1
   ATOM 1085 O . LEU A 44 ? 23.78606 24.91098 18.16426 1.000 23.10482 O ? A ? 43 O 1
   ATOM 1086 H . LEU A 44 ? 24.39563 22.95475 16.57363 1.000 26.53552 H ? A ? 43 H 1
   ATOM 1087 HA . LEU A 44 ? 21.72204 22.93066 16.93191 1.000 26.79206 H ? A ? 43 HA 1
   ATOM 1088 CB A LEU A 44 ? 22.63662 21.81310 18.42336 0.276 25.39938 C ? A ? 43 CB 1
   ATOM 1089 CG A LEU A 44 ? 22.21216 20.40724 18.00823 0.276 25.17865 C ? A ? 43 CG 1
   ATOM 1090 CD1 A LEU A 44 ? 23.38128 19.55601 17.73707 0.276 24.59617 C ? A ? 43 CD1 1
   ATOM 1091 CD2 A LEU A 44 ? 21.27311 19.84627 19.12363 0.276 25.32534 C ? A ? 43 CD2 1
   ATOM 1092 HB2 A LEU A 44 ? 23.55154 21.74662 18.73864 0.276 30.54456 H ? A ? 43 HB2 1
   ATOM 1093 HB3 A LEU A 44 ? 22.05304 22.07705 19.15183 0.276 30.54456 H ? A ? 43 HB3 1
   ATOM 1094 HG A LEU A 44 ? 21.71941 20.41452 17.17274 0.276 30.27968 H ? A ? 43 HG 1
   ATOM 1095 HD11 A LEU A 44 ? 23.07534 18.67916 17.45702 0.276 29.58070 H ? A ? 43 HD11 1
   ATOM 1096 HD12 A LEU A 44 ? 23.91100 19.96193 17.03313 0.276 29.58070 H ? A ? 43 HD12 1
   ATOM 1097 HD13 A LEU A 44 ? 23.91028 19.47885 18.54645 0.276 29.58070 H ? A ? 43 HD13 1
   ATOM 1098 HD21 A LEU A 44 ? 20.89286 19.00599 18.82321 0.276 30.45571 H ? A ? 43 HD21 1
   ATOM 1099 HD22 A LEU A 44 ? 21.79147 19.70482 19.93121 0.276 30.45571 H ? A ? 43 HD22 1
   ATOM 1100 HD23 A LEU A 44 ? 20.56551 20.48781 19.29288 0.276 30.45571 H ? A ? 43 HD23 1
   ATOM 1101 CB C LEU A 44 ? 22.67620 21.80929 18.39286 0.724 25.46530 C ? A ? 43 CB 1
   ATOM 1102 CG C LEU A 44 ? 22.77974 20.35750 17.94326 0.724 24.30885 C ? A ? 43 CG 1
   ATOM 1103 CD1 C LEU A 44 ? 23.43560 19.60028 18.99843 0.724 23.80127 C ? A ? 43 CD1 1
   ATOM 1104 CD2 C LEU A 44 ? 21.22292 19.92096 17.87494 0.724 25.93604 C ? A ? 43 CD2 1
   ATOM 1105 HB2 C LEU A 44 ? 23.46388 21.98111 18.93225 0.724 30.62367 H ? A ? 43 HB2 1
   ATOM 1106 HB3 C LEU A 44 ? 21.87902 21.86486 18.94268 0.724 30.62367 H ? A ? 43 HB3 1
   ATOM 1107 HG C LEU A 44 ? 23.26771 20.21230 17.11761 0.724 29.23592 H ? A ? 43 HG 1
   ATOM 1108 HD11 C LEU A 44 ? 23.45091 18.66241 18.75133 0.724 28.62682 H ? A ? 43 HD11 1
   ATOM 1109 HD12 C LEU A 44 ? 24.34189 19.92877 19.10630 0.724 28.62682 H ? A ? 43 HD12 1
   ATOM 1110 HD13 C LEU A 44 ? 22.94106 19.71660 19.82475 0.724 28.62682 H ? A ? 43 HD13 1
   ATOM 1111 HD21 C LEU A 44 ? 21.11751 19.23171 17.20061 0.724 31.18855 H ? A ? 43 HD21 1
   ATOM 1112 HD22 C LEU A 44 ? 20.95225 19.57987 18.74171 0.724 31.18855 H ? A ? 43 HD22 1
   ATOM 1113 HD23 C LEU A 44 ? 20.68759 20.69575 17.64249 0.724 31.18855 H ? A ? 43 HD23 1
   ATOM 1114 N . LYS A 45 ? 21.56308 24.74169 18.55191 1.000 22.77429 N ? A ? 44 N 1
   ATOM 1115 CA . LYS A 45 ? 21.52739 25.92523 19.40314 1.000 23.03371 C ? A ? 44 CA 1
   ATOM 1116 C . LYS A 45 ? 20.88339 25.47698 20.67346 1.000 22.10221 C ? A ? 44 C 1
   ATOM 1117 O . LYS A 45 ? 19.82453 24.88833 20.58255 1.000 26.34462 O ? A ? 44 O 1
   ATOM 1118 H . LYS A 45 ? 20.79120 24.39727 18.39326 1.000 27.39445 H ? A ? 44 H 1
   ATOM 1119 HA . LYS A 45 ? 22.41179 26.28883 19.56600 1.000 27.70575 H ? A ? 44 HA 1
   ATOM 1120 CB A LYS A 45 ? 20.70826 27.05190 18.80388 0.279 27.60927 C ? A ? 44 CB 1
   ATOM 1121 CG A LYS A 45 ? 20.67970 28.25864 19.74575 0.279 28.98765 C ? A ? 44 CG 1
   ATOM 1122 CD A LYS A 45 ? 19.49529 29.23836 19.46056 0.279 30.99150 C ? A ? 44 CD 1
   ATOM 1123 CE A LYS A 45 ? 19.57716 29.84638 18.10722 0.279 32.80858 C ? A ? 44 CE 1
   ATOM 1124 NZ A LYS A 45 ? 18.53497 30.96666 17.96055 0.279 34.79563 N ? A ? 44 NZ 1
   ATOM 1125 HB2 A LYS A 45 ? 21.10287 27.32643 17.96138 0.279 33.19643 H ? A ? 44 HB2 1
   ATOM 1126 HB3 A LYS A 45 ? 19.79774 26.74959 18.66086 0.279 33.19643 H ? A ? 44 HB3 1
   ATOM 1127 HG2 A LYS A 45 ? 20.59089 27.94288 20.65860 0.279 34.85048 H ? A ? 44 HG2 1
   ATOM 1128 HG3 A LYS A 45 ? 21.50685 28.75530 19.64549 0.279 34.85048 H ? A ? 44 HG3 1
   ATOM 1129 HD2 A LYS A 45 ? 18.65840 28.75179 19.52192 0.279 37.25510 H ? A ? 44 HD2 1
   ATOM 1130 HD3 A LYS A 45 ? 19.51108 29.95499 20.11408 0.279 37.25510 H ? A ? 44 HD3 1
   ATOM 1131 HE2 A LYS A 45 ? 20.46009 30.22511 17.97341 0.279 39.43560 H ? A ? 44 HE2 1
   ATOM 1132 HE3 A LYS A 45 ? 19.40116 29.16951 17.43509 0.279 39.43560 H ? A ? 44 HE3 1
   ATOM 1133 HZ1 A LYS A 45 ? 18.60732 31.34668 17.15902 0.279 41.82006 H ? A ? 44 HZ1 1
   ATOM 1134 HZ2 A LYS A 45 ? 17.71471 30.63280 18.04893 0.279 41.82006 H ? A ? 44 HZ2 1
   ATOM 1135 HZ3 A LYS A 45 ? 18.66370 31.58604 18.58655 0.279 41.82006 H ? A ? 44 HZ3 1
   ATOM 1136 CB C LYS A 45 ? 20.69076 26.99797 18.76812 0.721 27.58536 C ? A ? 44 CB 1
   ATOM 1137 CG C LYS A 45 ? 20.59204 28.18085 19.68988 0.721 28.97334 C ? A ? 44 CG 1
   ATOM 1138 CD C LYS A 45 ? 19.90593 29.39578 18.94396 0.721 30.74006 C ? A ? 44 CD 1
   ATOM 1139 CE C LYS A 45 ? 19.49199 30.39652 19.88869 0.721 32.65003 C ? A ? 44 CE 1
   ATOM 1140 NZ C LYS A 45 ? 18.51018 31.60632 19.20771 0.721 32.17860 N ? A ? 44 NZ 1
   ATOM 1141 HB2 C LYS A 45 ? 21.10096 27.28302 17.93663 0.721 33.16773 H ? A ? 44 HB2 1
   ATOM 1142 HB3 C LYS A 45 ? 19.79805 26.65860 18.59840 0.721 33.16773 H ? A ? 44 HB3 1
   ATOM 1143 HG2 C LYS A 45 ? 20.05526 27.94811 20.46358 0.721 34.83331 H ? A ? 44 HG2 1
   ATOM 1144 HG3 C LYS A 45 ? 21.48024 28.45061 19.97133 0.721 34.83331 H ? A ? 44 HG3 1
   ATOM 1145 HD2 C LYS A 45 ? 20.53718 29.79634 18.32592 0.721 36.95338 H ? A ? 44 HD2 1
   ATOM 1146 HD3 C LYS A 45 ? 19.12403 29.08244 18.46296 0.721 36.95338 H ? A ? 44 HD3 1
   ATOM 1147 HE2 C LYS A 45 ? 18.98672 29.96857 20.59754 0.721 39.24534 H ? A ? 44 HE2 1
   ATOM 1148 HE3 C LYS A 45 ? 20.28031 30.82611 20.25597 0.721 39.24534 H ? A ? 44 HE3 1
   ATOM 1149 HZ1 C LYS A 45 ? 18.44022 32.29338 19.76911 0.721 38.67963 H ? A ? 44 HZ1 1
   ATOM 1150 HZ2 C LYS A 45 ? 18.86572 31.89265 18.44371 0.721 38.67963 H ? A ? 44 HZ2 1
   ATOM 1151 HZ3 C LYS A 45 ? 17.69731 31.28268 19.04461 0.721 38.67963 H ? A ? 44 HZ3 1
   ATOM 1152 N A PHE A 46 ? 21.49165 25.75410 21.82487 0.221 22.35176 N ? A ? 45 N 1
   ATOM 1153 CA A PHE A 46 ? 20.97612 25.36512 23.13751 0.221 24.23768 C ? A ? 45 CA 1
   ATOM 1154 C A PHE A 46 ? 20.62181 26.61128 23.93448 0.221 24.79968 C ? A ? 45 C 1
   ATOM 1155 O A PHE A 46 ? 21.36924 27.58565 23.91498 0.221 24.01578 O ? A ? 45 O 1
   ATOM 1156 CB A PHE A 46 ? 22.01613 24.58362 23.91062 0.221 22.90979 C ? A ? 45 CB 1
   ATOM 1157 CG A PHE A 46 ? 22.41446 23.31290 23.22617 0.221 22.22482 C ? A ? 45 CG 1
   ATOM 1158 CD1 A PHE A 46 ? 21.72793 22.13966 23.49006 0.221 22.57254 C ? A ? 45 CD1 1
   ATOM 1159 CD2 A PHE A 46 ? 23.45252 23.29001 22.29863 0.221 22.55958 C ? A ? 45 CD2 1
   ATOM 1160 CE1 A PHE A 46 ? 22.06626 20.97720 22.86243 0.221 22.68348 C ? A ? 45 CE1 1
   ATOM 1161 CE2 A PHE A 46 ? 23.84973 22.09003 21.70302 0.221 22.29493 C ? A ? 45 CE2 1
   ATOM 1162 CZ A PHE A 46 ? 23.08589 20.94544 21.92953 0.221 22.48569 C ? A ? 45 CZ 1
   ATOM 1163 H A PHE A 46 ? 22.23481 26.18410 21.87405 0.221 26.88741 H ? A ? 45 H 1
   ATOM 1164 HA A PHE A 46 ? 20.18101 24.82143 23.02301 0.221 29.15052 H ? A ? 45 HA 1
   ATOM 1165 HB2 A PHE A 46 ? 22.81036 25.13097 24.01316 0.221 27.55705 H ? A ? 45 HB2 1
   ATOM 1166 HB3 A PHE A 46 ? 21.65597 24.35509 24.78180 0.221 27.55705 H ? A ? 45 HB3 1
   ATOM 1167 HD1 A PHE A 46 ? 21.02800 22.14450 24.10242 0.221 27.15236 H ? A ? 45 HD1 1
   ATOM 1168 HD2 A PHE A 46 ? 23.88592 24.08136 22.07320 0.221 27.13680 H ? A ? 45 HD2 1
   ATOM 1169 HE1 A PHE A 46 ? 21.60491 20.19545 23.06470 0.221 27.28548 H ? A ? 45 HE1 1
   ATOM 1170 HE2 A PHE A 46 ? 24.60839 22.05535 21.16624 0.221 26.81922 H ? A ? 45 HE2 1
   ATOM 1171 HZ A PHE A 46 ? 23.26155 20.16487 21.45544 0.221 27.04813 H ? A ? 45 HZ 1
   ATOM 1172 N C PHE A 46 ? 21.50108 25.72355 21.82204 0.779 22.21829 N ? A ? 45 N 1
   ATOM 1173 CA C PHE A 46 ? 21.01381 25.34929 23.15976 0.779 24.26466 C ? A ? 45 CA 1
   ATOM 1174 C C PHE A 46 ? 20.60328 26.61731 23.88832 0.779 24.80630 C ? A ? 45 C 1
   ATOM 1175 O C PHE A 46 ? 21.34401 27.57999 23.84627 0.779 23.93165 O ? A ? 45 O 1
   ATOM 1176 CB C PHE A 46 ? 22.13219 24.74911 24.00202 0.779 22.55737 C ? A ? 45 CB 1
   ATOM 1177 CG C PHE A 46 ? 22.64628 23.46151 23.39613 0.779 21.79535 C ? A ? 45 CG 1
   ATOM 1178 CD1 C PHE A 46 ? 21.94210 22.31461 23.58233 0.779 22.53997 C ? A ? 45 CD1 1
   ATOM 1179 CD2 C PHE A 46 ? 23.79845 23.43662 22.55854 0.779 22.48429 C ? A ? 45 CD2 1
   ATOM 1180 CE1 C PHE A 46 ? 22.35877 21.19280 23.02880 0.779 22.36589 C ? A ? 45 CE1 1
   ATOM 1181 CE2 C PHE A 46 ? 24.25797 22.25499 21.96006 0.779 21.23393 C ? A ? 45 CE2 1
   ATOM 1182 CZ C PHE A 46 ? 23.47336 21.13338 22.13690 0.779 22.26329 C ? A ? 45 CZ 1
   ATOM 1183 H C PHE A 46 ? 22.25574 26.13393 21.86302 0.779 26.72725 H ? A ? 45 H 1
   ATOM 1184 HA C PHE A 46 ? 20.28027 24.72180 23.06453 0.779 29.18290 H ? A ? 45 HA 1
   ATOM 1185 HB2 C PHE A 46 ? 22.86837 25.37857 24.05416 0.779 27.13415 H ? A ? 45 HB2 1
   ATOM 1186 HB3 C PHE A 46 ? 21.79663 24.55663 24.89154 0.779 27.13415 H ? A ? 45 HB3 1
   ATOM 1187 HD1 C PHE A 46 ? 21.16859 22.32079 24.09861 0.779 27.11326 H ? A ? 45 HD1 1
   ATOM 1188 HD2 C PHE A 46 ? 24.26018 24.22896 22.40393 0.779 27.04645 H ? A ? 45 HD2 1
   ATOM 1189 HE1 C PHE A 46 ? 21.90682 20.40476 23.22787 0.779 26.90438 H ? A ? 45 HE1 1
   ATOM 1190 HE2 C PHE A 46 ? 25.04831 22.22839 21.47062 0.779 25.54602 H ? A ? 45 HE2 1
   ATOM 1191 HZ C PHE A 46 ? 23.66819 20.34701 21.68021 0.779 26.78125 H ? A ? 45 HZ 1
   ATOM 1192 N . ILE A 47 ? 19.49851 26.55453 24.66029 1.000 26.37877 N ? A ? 46 N 1
   ATOM 1193 CA . ILE A 47 ? 19.03597 27.65569 25.51127 1.000 24.61076 C ? A ? 46 CA 1
   ATOM 1194 C . ILE A 47 ? 18.92199 27.16178 26.95723 1.000 25.27144 C ? A ? 46 C 1
   ATOM 1195 O . ILE A 47 ? 18.37203 26.08887 27.19245 1.000 22.71364 O ? A ? 46 O 1
   ATOM 1196 HA . ILE A 47 ? 19.68371 28.37771 25.51320 1.000 29.59821 H ? A ? 46 HA 1
   ATOM 1197 CB A ILE A 47 ? 17.66071 28.17198 24.98263 0.639 28.66237 C ? A ? 46 CB 1
   ATOM 1198 CG1 A ILE A 47 ? 17.92677 29.04740 23.79645 0.639 28.78922 C ? A ? 46 CG1 1
   ATOM 1199 CG2 A ILE A 47 ? 16.68201 28.78034 26.16716 0.639 27.37531 C ? A ? 46 CG2 1
   ATOM 1200 CD1 A ILE A 47 ? 16.81959 29.04680 22.81109 0.639 31.39425 C ? A ? 46 CD1 1
   ATOM 1201 H A ILE A 47 ? 18.97622 25.87146 24.67532 0.221 31.71983 H ? A ? 46 H 1
   ATOM 1202 HB A ILE A 47 ? 17.11252 27.43500 24.67079 0.639 34.46014 H ? A ? 46 HB 1
   ATOM 1203 HG12 A ILE A 47 ? 18.05453 29.95932 24.10138 0.639 34.61237 H ? A ? 46 HG12 1
   ATOM 1204 HG13 A ILE A 47 ? 18.72666 28.73276 23.34692 0.639 34.61237 H ? A ? 46 HG13 1
   ATOM 1205 HG21 A ILE A 47 ? 15.97298 29.29883 25.75564 0.639 32.91568 H ? A ? 46 HG21 1
   ATOM 1206 HG22 A ILE A 47 ? 16.30294 28.04429 26.67257 0.639 32.91568 H ? A ? 46 HG22 1
   ATOM 1207 HG23 A ILE A 47 ? 17.20903 29.34666 26.75234 0.639 32.91568 H ? A ? 46 HG23 1
   ATOM 1208 HD11 A ILE A 47 ? 17.00840 29.70444 22.12351 0.639 37.73840 H ? A ? 46 HD11 1
   ATOM 1209 HD12 A ILE A 47 ? 16.75021 28.16427 22.41457 0.639 37.73840 H ? A ? 46 HD12 1
   ATOM 1210 HD13 A ILE A 47 ? 15.99245 29.27130 23.26533 0.639 37.73840 H ? A ? 46 HD13 1
   ATOM 1211 CB B ILE A 47 ? 17.67671 28.20527 24.96258 0.361 28.64387 C ? A ? 46 CB 1
   ATOM 1212 CG1 B ILE A 47 ? 17.80317 28.51398 23.48286 0.361 27.82920 C ? A ? 46 CG1 1
   ATOM 1213 CG2 B ILE A 47 ? 17.28742 29.34469 25.82094 0.361 28.35155 C ? A ? 46 CG2 1
   ATOM 1214 CD1 B ILE A 47 ? 18.25930 29.93097 23.17124 0.361 29.98741 C ? A ? 46 CD1 1
   ATOM 1215 HB B ILE A 47 ? 16.96041 27.55286 25.00925 0.361 34.43795 H ? A ? 46 HB 1
   ATOM 1216 HG12 B ILE A 47 ? 18.45119 27.90558 23.09451 0.361 33.46035 H ? A ? 46 HG12 1
   ATOM 1217 HG13 B ILE A 47 ? 16.93688 28.38664 23.06546 0.361 33.46035 H ? A ? 46 HG13 1
   ATOM 1218 HG21 B ILE A 47 ? 16.55638 29.82264 25.39899 0.361 34.08717 H ? A ? 46 HG21 1
   ATOM 1219 HG22 B ILE A 47 ? 17.00639 29.00703 26.68576 0.361 34.08717 H ? A ? 46 HG22 1
   ATOM 1220 HG23 B ILE A 47 ? 18.05008 29.93443 25.92802 0.361 34.08717 H ? A ? 46 HG23 1
   ATOM 1221 HD11 B ILE A 47 ? 18.54524 29.97426 22.24535 0.361 36.05020 H ? A ? 46 HD11 1
   ATOM 1222 HD12 B ILE A 47 ? 17.51900 30.54042 23.31763 0.361 36.05020 H ? A ? 46 HD12 1
   ATOM 1223 HD13 B ILE A 47 ? 18.99779 30.16094 23.75660 0.361 36.05020 H ? A ? 46 HD13 1
   ATOM 1224 H C ILE A 47 ? 18.99106 25.86158 24.70398 0.779 31.71983 H ? A ? 46 H 1
   ATOM 1225 N . CYS A 48 ? 19.38749 27.92296 27.94696 1.000 24.29554 N ? A ? 47 N 1
   ATOM 1226 CA . CYS A 48 ? 19.01400 27.62936 29.32791 1.000 24.18885 C ? A ? 47 CA 1
   ATOM 1227 C . CYS A 48 ? 17.59006 28.13007 29.61847 1.000 24.97787 C ? A ? 47 C 1
   ATOM 1228 O . CYS A 48 ? 17.39076 29.35018 29.58346 1.000 23.61783 O ? A ? 47 O 1
   ATOM 1229 H . CYS A 48 ? 19.90899 28.59921 27.84534 1.000 29.21995 H ? A ? 47 H 1
   ATOM 1230 HA . CYS A 48 ? 19.08289 26.66628 29.42077 1.000 29.09192 H ? A ? 47 HA 1
   ATOM 1231 CB A CYS A 48 ? 19.88213 28.37358 30.28703 0.851 25.55115 C ? A ? 47 CB 1
   ATOM 1232 SG A CYS A 48 ? 19.59474 27.99389 31.99404 0.851 25.82988 S ? A ? 47 SG 1
   ATOM 1233 HB2 A CYS A 48 ? 20.80845 28.16154 30.09245 0.851 30.72669 H ? A ? 47 HB2 1
   ATOM 1234 HB3 A CYS A 48 ? 19.72745 29.32387 30.16899 0.851 30.72669 H ? A ? 47 HB3 1
   ATOM 1235 HG A CYS A 48 ? 20.33447 28.65324 32.67084 0.851 31.06116 H ? A ? 47 HG 1
   ATOM 1236 CB B CYS A 48 ? 19.99717 28.30328 30.26635 0.149 25.62262 C ? A ? 47 CB 1
   ATOM 1237 SG B CYS A 48 ? 19.70112 28.06013 32.02584 0.149 25.71858 S ? A ? 47 SG 1
   ATOM 1238 HB2 B CYS A 48 ? 20.88365 27.95940 30.07452 0.149 30.81244 H ? A ? 47 HB2 1
   ATOM 1239 HB3 B CYS A 48 ? 19.96873 29.25851 30.10011 0.149 30.81244 H ? A ? 47 HB3 1
   ATOM 1240 HG B CYS A 48 ? 20.62031 28.52149 32.64410 0.149 30.92760 H ? A ? 47 HG 1
   ATOM 1241 N . THR A 49 ? 16.64054 27.27621 29.64676 1.000 24.78133 N ? A ? 48 N 1
   ATOM 1242 CA . THR A 49 ? 15.26542 27.80217 29.66646 1.000 24.32379 C ? A ? 48 CA 1
   ATOM 1243 C . THR A 49 ? 14.89214 28.32256 31.07067 1.000 24.44314 C ? A ? 48 C 1
   ATOM 1244 O . THR A 49 ? 13.74378 28.76134 31.25407 1.000 27.01524 O ? A ? 48 O 1
   ATOM 1245 CB . THR A 49 ? 14.38470 26.63580 29.31099 1.000 25.68793 C ? A ? 48 CB 1
   ATOM 1246 OG1 . THR A 49 ? 14.73578 25.49360 30.18597 1.000 26.24693 O ? A ? 48 OG1 1
   ATOM 1247 CG2 . THR A 49 ? 14.55667 26.21667 27.76641 1.000 26.60336 C ? A ? 48 CG2 1
   ATOM 1248 H . THR A 49 ? 16.72763 26.42068 29.65542 1.000 29.80290 H ? A ? 48 H 1
   ATOM 1249 HA . THR A 49 ? 15.13343 28.52990 29.03885 1.000 29.25385 H ? A ? 48 HA 1
   ATOM 1250 HB . THR A 49 ? 13.45408 26.87830 29.43768 1.000 30.89081 H ? A ? 48 HB 1
   ATOM 1251 HG1 . THR A 49 ? 14.12190 24.92044 30.17038 1.000 31.56161 H ? A ? 48 HG1 1
   ATOM 1252 HG21 . THR A 49 ? 13.97253 25.47085 27.55802 1.000 31.98934 H ? A ? 48 HG21 1
   ATOM 1253 HG22 . THR A 49 ? 14.32911 26.96472 27.19235 1.000 31.98934 H ? A ? 48 HG22 1
   ATOM 1254 HG23 . THR A 49 ? 15.47471 25.95530 27.59381 1.000 31.98934 H ? A ? 48 HG23 1
   ATOM 1255 N A THR A 50 ? 15.70019 28.05974 32.09621 0.895 24.17298 N ? A ? 49 N 1
   ATOM 1256 CA A THR A 50 ? 15.49789 28.43464 33.50184 0.895 24.62155 C ? A ? 49 CA 1
   ATOM 1257 C A THR A 50 ? 16.21623 29.72778 33.77412 0.895 25.69272 C ? A ? 49 C 1
   ATOM 1258 O A THR A 50 ? 16.29059 30.20845 34.90619 0.895 27.03382 O ? A ? 49 O 1
   ATOM 1259 CB A THR A 50 ? 15.96747 27.30490 34.44849 0.895 25.23875 C ? A ? 49 CB 1
   ATOM 1260 OG1 A THR A 50 ? 17.21991 26.79660 33.98416 0.895 26.09964 O ? A ? 49 OG1 1
   ATOM 1261 CG2 A THR A 50 ? 15.06558 26.22946 34.52115 0.895 25.10498 C ? A ? 49 CG2 1
   ATOM 1262 H A THR A 50 ? 16.43742 27.62782 31.99854 0.895 29.07288 H ? A ? 49 H 1
   ATOM 1263 HA A THR A 50 ? 14.55512 28.54430 33.70199 0.895 29.61116 H ? A ? 49 HA 1
   ATOM 1264 HB A THR A 50 ? 16.03974 27.68217 35.33919 0.895 30.35181 H ? A ? 49 HB 1
   ATOM 1265 HG1 A THR A 50 ? 17.54867 26.27649 34.55600 0.895 31.38486 H ? A ? 49 HG1 1
   ATOM 1266 HG21 A THR A 50 ? 15.38048 25.57528 35.16441 0.895 30.19127 H ? A ? 49 HG21 1
   ATOM 1267 HG22 A THR A 50 ? 14.19180 26.54735 34.79748 0.895 30.19127 H ? A ? 49 HG22 1
   ATOM 1268 HG23 A THR A 50 ? 14.98578 25.80417 33.65302 0.895 30.19127 H ? A ? 49 HG23 1
   ATOM 1269 N B THR A 50 ? 15.73246 28.05860 32.06757 0.105 24.27369 N ? A ? 49 N 1
   ATOM 1270 CA B THR A 50 ? 15.50748 28.45761 33.45390 0.105 24.64047 C ? A ? 49 CA 1
   ATOM 1271 C B THR A 50 ? 16.22070 29.75748 33.78695 0.105 25.64411 C ? A ? 49 C 1
   ATOM 1272 O B THR A 50 ? 16.26997 30.15206 34.95598 0.105 26.86869 O ? A ? 49 O 1
   ATOM 1273 CB B THR A 50 ? 15.95810 27.35979 34.43037 0.105 25.14417 C ? A ? 49 CB 1
   ATOM 1274 OG1 B THR A 50 ? 17.27754 26.91656 34.08497 0.105 25.61093 O ? A ? 49 OG1 1
   ATOM 1275 CG2 B THR A 50 ? 15.00420 26.18975 34.40910 0.105 25.01087 C ? A ? 49 CG2 1
   ATOM 1276 H B THR A 50 ? 16.47124 27.63138 31.96134 0.105 29.19373 H ? A ? 49 H 1
   ATOM 1277 HA B THR A 50 ? 14.55351 28.57764 33.58214 0.105 29.63386 H ? A ? 49 HA 1
   ATOM 1278 HB B THR A 50 ? 15.96659 27.71852 35.33156 0.105 30.23831 H ? A ? 49 HB 1
   ATOM 1279 HG1 B THR A 50 ? 17.75785 27.57509 33.88189 0.105 30.79842 H ? A ? 49 HG1 1
   ATOM 1280 HG21 B THR A 50 ? 15.33540 25.48121 34.98284 0.105 30.07835 H ? A ? 49 HG21 1
   ATOM 1281 HG22 B THR A 50 ? 14.13046 26.46826 34.72520 0.105 30.07835 H ? A ? 49 HG22 1
   ATOM 1282 HG23 B THR A 50 ? 14.91789 25.84847 33.50523 0.105 30.07835 H ? A ? 49 HG23 1
   ATOM 1283 N A GLY A 51 ? 16.71854 30.37748 32.72125 0.895 26.11677 N ? A ? 50 N 1
   ATOM 1284 CA A GLY A 51 ? 17.45207 31.60667 32.99514 0.895 26.72816 C ? A ? 50 CA 1
   ATOM 1285 C A GLY A 51 ? 18.97600 31.53649 32.86927 0.895 27.66519 C ? A ? 50 C 1
   ATOM 1286 O A GLY A 51 ? 19.42694 31.29729 31.72239 0.895 30.24405 O ? A ? 50 O 1
   ATOM 1287 H A GLY A 51 ? 16.65089 30.14048 31.89733 0.895 31.40542 H ? A ? 50 H 1
   ATOM 1288 HA2 A GLY A 51 ? 17.14346 32.28916 32.37880 0.895 32.13909 H ? A ? 50 HA2 1
   ATOM 1289 HA3 A GLY A 51 ? 17.25070 31.88576 33.90203 0.895 32.13909 H ? A ? 50 HA3 1
   ATOM 1290 N B GLY A 51 ? 16.77802 30.43271 32.78397 0.105 26.03147 N ? A ? 50 N 1
   ATOM 1291 CA B GLY A 51 ? 17.48442 31.67787 33.01782 0.105 26.71777 C ? A ? 50 CA 1
   ATOM 1292 C B GLY A 51 ? 18.98953 31.57021 32.87640 0.105 27.65604 C ? A ? 50 C 1
   ATOM 1293 O B GLY A 51 ? 19.48008 31.31391 31.77040 0.105 29.96457 O ? A ? 50 O 1
   ATOM 1294 H B GLY A 51 ? 16.75833 30.18659 31.96017 0.105 31.30306 H ? A ? 50 H 1
   ATOM 1295 HA2 B GLY A 51 ? 17.17139 32.34091 32.38276 0.105 32.12663 H ? A ? 50 HA2 1
   ATOM 1296 HA3 B GLY A 51 ? 17.29012 31.98540 33.91703 0.105 32.12663 H ? A ? 50 HA3 1
   ATOM 1297 N . LYS A 52 ? 19.71576 31.75067 33.96991 1.000 27.47823 N ? A ? 51 N 1
   ATOM 1298 CA . LYS A 52 ? 21.13520 31.75608 33.95200 1.000 31.24869 C ? A ? 51 CA 1
   ATOM 1299 C . LYS A 52 ? 21.69386 30.34574 34.13545 1.000 25.95105 C ? A ? 51 C 1
   ATOM 1300 O . LYS A 52 ? 21.35834 29.65644 35.07476 1.000 25.10653 O ? A ? 51 O 1
   ATOM 1301 HA . LYS A 52 ? 21.41486 32.10763 33.09229 1.000 37.56373 H ? A ? 51 HA 1
   ATOM 1302 CB A LYS A 52 ? 21.66534 32.59422 35.08117 0.632 30.28126 C ? A ? 51 CB 1
   ATOM 1303 CG A LYS A 52 ? 23.10040 32.22369 35.37233 0.632 29.76840 C ? A ? 51 CG 1
   ATOM 1304 CD A LYS A 52 ? 23.82347 33.49776 35.90931 0.632 33.23616 C ? A ? 51 CD 1
   ATOM 1305 CE A LYS A 52 ? 25.30866 33.43696 35.60648 0.632 36.56584 C ? A ? 51 CE 1
   ATOM 1306 NZ A LYS A 52 ? 25.72213 33.51084 34.10594 0.632 34.28540 N ? A ? 51 NZ 1
   ATOM 1307 H A LYS A 52 ? 19.38305 31.89703 34.74933 0.895 33.03918 H ? A ? 51 H 1
   ATOM 1308 HB2 A LYS A 52 ? 21.62921 33.53199 34.83587 0.632 36.40281 H ? A ? 51 HB2 1
   ATOM 1309 HB3 A LYS A 52 ? 21.13548 32.43927 35.87876 0.632 36.40281 H ? A ? 51 HB3 1
   ATOM 1310 HG2 A LYS A 52 ? 23.13652 31.52709 36.04637 0.632 35.78738 H ? A ? 51 HG2 1
   ATOM 1311 HG3 A LYS A 52 ? 23.54023 31.92383 34.56144 0.632 35.78738 H ? A ? 51 HG3 1
   ATOM 1312 HD2 A LYS A 52 ? 23.45336 34.28569 35.48143 0.632 39.94870 H ? A ? 51 HD2 1
   ATOM 1313 HD3 A LYS A 52 ? 23.70673 33.55646 36.87047 0.632 39.94870 H ? A ? 51 HD3 1
   ATOM 1314 HE2 A LYS A 52 ? 25.73786 34.18239 36.05482 0.632 43.94431 H ? A ? 51 HE2 1
   ATOM 1315 HE3 A LYS A 52 ? 25.65233 32.59879 35.95329 0.632 43.94431 H ? A ? 51 HE3 1
   ATOM 1316 HZ1 A LYS A 52 ? 26.52555 33.14492 33.99321 0.632 41.20779 H ? A ? 51 HZ1 1
   ATOM 1317 HZ2 A LYS A 52 ? 25.13178 33.07131 33.60554 0.632 41.20779 H ? A ? 51 HZ2 1
   ATOM 1318 HZ3 A LYS A 52 ? 25.75136 34.35957 33.83969 0.632 41.20779 H ? A ? 51 HZ3 1
   ATOM 1319 CB B LYS A 52 ? 21.69295 32.66580 35.03857 0.368 30.30086 C ? A ? 51 CB 1
   ATOM 1320 CG B LYS A 52 ? 23.03020 33.41804 34.61056 0.368 31.96720 C ? A ? 51 CG 1
   ATOM 1321 CD B LYS A 52 ? 23.01533 34.78370 35.20372 0.368 37.87360 C ? A ? 51 CD 1
   ATOM 1322 CE B LYS A 52 ? 24.13866 35.67858 34.61051 0.368 46.64264 C ? A ? 51 CE 1
   ATOM 1323 NZ B LYS A 52 ? 23.96522 35.72015 33.09000 0.368 45.69203 N ? A ? 51 NZ 1
   ATOM 1324 H B LYS A 52 ? 19.38191 31.87487 34.75268 0.105 33.03918 H ? A ? 51 H 1
   ATOM 1325 HB2 B LYS A 52 ? 21.02891 33.33913 35.25439 0.368 36.42634 H ? A ? 51 HB2 1
   ATOM 1326 HB3 B LYS A 52 ? 21.89056 32.13118 35.82344 0.368 36.42634 H ? A ? 51 HB3 1
   ATOM 1327 HG2 B LYS A 52 ? 23.80372 32.93622 34.94285 0.368 38.42595 H ? A ? 51 HG2 1
   ATOM 1328 HG3 B LYS A 52 ? 23.07539 33.49223 33.64446 0.368 38.42595 H ? A ? 51 HG3 1
   ATOM 1329 HD2 B LYS A 52 ? 22.16130 35.20462 35.01836 0.368 45.51362 H ? A ? 51 HD2 1
   ATOM 1330 HD3 B LYS A 52 ? 23.15218 34.71876 36.16182 0.368 45.51362 H ? A ? 51 HD3 1
   ATOM 1331 HE2 B LYS A 52 ? 24.06910 36.57923 34.96389 0.368 56.03647 H ? A ? 51 HE2 1
   ATOM 1332 HE3 B LYS A 52 ? 25.00876 35.30554 34.82188 0.368 56.03647 H ? A ? 51 HE3 1
   ATOM 1333 HZ1 B LYS A 52 ? 24.46365 36.37151 32.74447 0.368 54.89574 H ? A ? 51 HZ1 1
   ATOM 1334 HZ2 B LYS A 52 ? 24.21640 34.94425 32.73365 0.368 54.89574 H ? A ? 51 HZ2 1
   ATOM 1335 HZ3 B LYS A 52 ? 23.11214 35.86948 32.88491 0.368 54.89574 H ? A ? 51 HZ3 1
   ATOM 1336 N A LEU A 53 ? 22.41942 29.89765 33.10501 0.457 26.34465 N ? A ? 52 N 1
   ATOM 1337 CA A LEU A 53 ? 23.02727 28.58328 33.21121 0.457 25.68443 C ? A ? 52 CA 1
   ATOM 1338 C A LEU A 53 ? 24.05902 28.72005 34.31389 0.457 24.67263 C ? A ? 52 C 1
   ATOM 1339 O A LEU A 53 ? 24.92274 29.60446 34.19261 0.457 24.88977 O ? A ? 52 O 1
   ATOM 1340 CB A LEU A 53 ? 23.67185 28.22746 31.88628 0.457 24.94708 C ? A ? 52 CB 1
   ATOM 1341 CG A LEU A 53 ? 23.94476 26.72276 31.89098 0.457 24.39289 C ? A ? 52 CG 1
   ATOM 1342 CD1 A LEU A 53 ? 22.77313 25.75816 31.78693 0.457 22.38696 C ? A ? 52 CD1 1
   ATOM 1343 CD2 A LEU A 53 ? 24.89355 26.56593 30.60406 0.457 24.50253 C ? A ? 52 CD2 1
   ATOM 1344 H A LEU A 53 ? 22.56368 30.32138 32.37068 0.457 31.67888 H ? A ? 52 H 1
   ATOM 1345 HA A LEU A 53 ? 22.39637 27.87514 33.41470 0.457 30.88662 H ? A ? 52 HA 1
   ATOM 1346 HB2 A LEU A 53 ? 23.07311 28.44378 31.15442 0.457 30.00180 H ? A ? 52 HB2 1
   ATOM 1347 HB3 A LEU A 53 ? 24.50908 28.70619 31.78254 0.457 30.00180 H ? A ? 52 HB3 1
   ATOM 1348 HG A LEU A 53 ? 24.30114 26.46311 32.75497 0.457 29.33677 H ? A ? 52 HG 1
   ATOM 1349 HD11 A LEU A 53 ? 23.11280 24.84981 31.76606 0.457 26.92965 H ? A ? 52 HD11 1
   ATOM 1350 HD12 A LEU A 53 ? 22.19610 25.87790 32.55739 0.457 26.92965 H ? A ? 52 HD12 1
   ATOM 1351 HD13 A LEU A 53 ? 22.28078 25.94599 30.97255 0.457 26.92965 H ? A ? 52 HD13 1
   ATOM 1352 HD21 A LEU A 53 ? 25.12100 25.62970 30.49161 0.457 29.46834 H ? A ? 52 HD21 1
   ATOM 1353 HD22 A LEU A 53 ? 24.41961 26.88753 29.82121 0.457 29.46834 H ? A ? 52 HD22 1
   ATOM 1354 HD23 A LEU A 53 ? 25.69957 27.08807 30.74044 0.457 29.46834 H ? A ? 52 HD23 1
   ATOM 1355 N B LEU A 53 ? 22.73839 30.04131 33.39594 0.543 26.47448 N ? A ? 52 N 1
   ATOM 1356 CA B LEU A 53 ? 23.38638 28.72561 33.58215 0.543 25.31484 C ? A ? 52 CA 1
   ATOM 1357 C B LEU A 53 ? 24.37926 28.78469 34.74370 0.543 24.90161 C ? A ? 52 C 1
   ATOM 1358 O B LEU A 53 ? 25.27541 29.63391 34.72413 0.543 25.27399 O ? A ? 52 O 1
   ATOM 1359 CB B LEU A 53 ? 24.05496 28.32394 32.24409 0.543 24.97688 C ? A ? 52 CB 1
   ATOM 1360 CG B LEU A 53 ? 24.43059 26.83072 32.35267 0.543 23.73480 C ? A ? 52 CG 1
   ATOM 1361 CD1 B LEU A 53 ? 23.25976 25.95466 32.19678 0.543 23.00156 C ? A ? 52 CD1 1
   ATOM 1362 CD2 B LEU A 53 ? 25.40743 26.61487 31.03523 0.543 24.31666 C ? A ? 52 CD2 1
   ATOM 1363 H B LEU A 53 ? 23.09090 30.54831 32.79738 0.543 31.83468 H ? A ? 52 H 1
   ATOM 1364 HA B LEU A 53 ? 22.74482 28.03850 33.82126 0.543 30.44310 H ? A ? 52 HA 1
   ATOM 1365 HB2 B LEU A 53 ? 23.43618 28.44982 31.50778 0.543 30.03756 H ? A ? 52 HB2 1
   ATOM 1366 HB3 B LEU A 53 ? 24.85661 28.85001 32.09739 0.543 30.03756 H ? A ? 52 HB3 1
   ATOM 1367 HG B LEU A 53 ? 24.82797 26.60976 33.20951 0.543 28.54706 H ? A ? 52 HG 1
   ATOM 1368 HD11 B LEU A 53 ? 23.54989 25.02988 32.23570 0.543 27.66717 H ? A ? 52 HD11 1
   ATOM 1369 HD12 B LEU A 53 ? 22.63259 26.13505 32.91442 0.543 27.66717 H ? A ? 52 HD12 1
   ATOM 1370 HD13 B LEU A 53 ? 22.84253 26.13465 31.33980 0.543 27.66717 H ? A ? 52 HD13 1
   ATOM 1371 HD21 B LEU A 53 ? 25.76128 25.71182 31.04902 0.543 29.24529 H ? A ? 52 HD21 1
   ATOM 1372 HD22 B LEU A 53 ? 24.88584 26.75348 30.22924 0.543 29.24529 H ? A ? 52 HD22 1
   ATOM 1373 HD23 B LEU A 53 ? 26.13464 27.25569 31.07291 0.543 29.24529 H ? A ? 52 HD23 1
   ATOM 1374 N A PRO A 54 ? 24.03650 27.90658 35.37795 0.457 23.81414 N ? A ? 53 N 1
   ATOM 1375 CA A PRO A 54 ? 24.92314 28.15924 36.53327 0.457 25.65648 C ? A ? 53 CA 1
   ATOM 1376 C A PRO A 54 ? 26.29037 27.53787 36.40706 0.457 25.51152 C ? A ? 53 C 1
   ATOM 1377 O A PRO A 54 ? 27.14012 27.76403 37.25938 0.457 26.13788 O ? A ? 53 O 1
   ATOM 1378 CB A PRO A 54 ? 24.19722 27.48874 37.68896 0.457 26.08375 C ? A ? 53 CB 1
   ATOM 1379 CG A PRO A 54 ? 23.49052 26.34010 36.99605 0.457 25.29083 C ? A ? 53 CG 1
   ATOM 1380 CD A PRO A 54 ? 23.04288 26.86823 35.70728 0.457 24.75976 C ? A ? 53 CD 1
   ATOM 1381 HA A PRO A 54 ? 24.99141 29.11584 36.67869 0.457 30.85307 H ? A ? 53 HA 1
   ATOM 1382 HB2 A PRO A 54 ? 24.82999 27.17150 38.35218 0.457 31.36580 H ? A ? 53 HB2 1
   ATOM 1383 HB3 A PRO A 54 ? 23.56679 28.10175 38.09844 0.457 31.36580 H ? A ? 53 HB3 1
   ATOM 1384 HG2 A PRO A 54 ? 24.10890 25.60352 36.86974 0.457 30.41430 H ? A ? 53 HG2 1
   ATOM 1385 HG3 A PRO A 54 ? 22.73446 26.05063 37.53036 0.457 30.41430 H ? A ? 53 HG3 1
   ATOM 1386 HD2 A PRO A 54 ? 23.04161 26.17032 35.03362 0.457 29.77701 H ? A ? 53 HD2 1
   ATOM 1387 HD3 A PRO A 54 ? 22.15694 27.25538 35.78556 0.457 29.77701 H ? A ? 53 HD3 1
   ATOM 1388 N B PRO A 54 ? 24.21989 27.99122 35.80894 0.543 24.21647 N ? A ? 53 N 1
   ATOM 1389 CA B PRO A 54 ? 25.15598 28.07415 36.95762 0.543 25.69958 C ? A ? 53 CA 1
   ATOM 1390 C B PRO A 54 ? 26.40332 27.23969 36.80416 0.543 25.13236 C ? A ? 53 C 1
   ATOM 1391 O B PRO A 54 ? 27.14997 27.04238 37.78702 0.543 26.44813 O ? A ? 53 O 1
   ATOM 1392 CB B PRO A 54 ? 24.32711 27.54128 38.11840 0.543 26.10702 C ? A ? 53 CB 1
   ATOM 1393 CG B PRO A 54 ? 23.44771 26.52657 37.39921 0.543 25.71203 C ? A ? 53 CG 1
   ATOM 1394 CD B PRO A 54 ? 23.10664 27.07506 36.11595 0.543 24.52910 C ? A ? 53 CD 1
   ATOM 1395 HA B PRO A 54 ? 25.38729 28.99946 37.13422 0.543 30.90480 H ? A ? 53 HA 1
   ATOM 1396 HB2 B PRO A 54 ? 24.89320 27.12187 38.78513 0.543 31.39373 H ? A ? 53 HB2 1
   ATOM 1397 HB3 B PRO A 54 ? 23.80426 28.24975 38.52533 0.543 31.39373 H ? A ? 53 HB3 1
   ATOM 1398 HG2 B PRO A 54 ? 23.93948 25.69751 37.29100 0.543 30.91974 H ? A ? 53 HG2 1
   ATOM 1399 HG3 B PRO A 54 ? 22.64600 26.37087 37.92259 0.543 30.91974 H ? A ? 53 HG3 1
   ATOM 1400 HD2 B PRO A 54 ? 23.04723 26.37335 35.44888 0.543 29.50022 H ? A ? 53 HD2 1
   ATOM 1401 HD3 B PRO A 54 ? 22.26779 27.55982 36.16315 0.543 29.50022 H ? A ? 53 HD3 1
   ATOM 1402 N A VAL A 55 ? 26.55630 26.84134 35.31019 0.457 25.87616 N ? A ? 54 N 1
   ATOM 1403 CA A VAL A 55 ? 27.89788 26.28686 35.07778 0.457 25.42624 C ? A ? 54 CA 1
   ATOM 1404 C A VAL A 55 ? 28.29405 26.66522 33.66891 0.457 24.61092 C ? A ? 54 C 1
   ATOM 1405 O A VAL A 55 ? 27.44000 26.99405 32.82184 0.457 24.36241 O ? A ? 54 O 1
   ATOM 1406 CB A VAL A 55 ? 27.96342 24.74751 35.28523 0.457 24.53064 C ? A ? 54 CB 1
   ATOM 1407 CG1 A VAL A 55 ? 27.85525 24.37648 36.79679 0.457 26.56103 C ? A ? 54 CG1 1
   ATOM 1408 CG2 A VAL A 55 ? 26.98759 23.99647 34.39725 0.457 23.95756 C ? A ? 54 CG2 1
   ATOM 1409 H A VAL A 55 ? 25.98731 26.67384 34.68746 0.457 31.11670 H ? A ? 54 H 1
   ATOM 1410 HA A VAL A 55 ? 28.52172 26.67998 35.70801 0.457 30.57679 H ? A ? 54 HA 1
   ATOM 1411 HB A VAL A 55 ? 28.83725 24.44130 34.99618 0.457 29.50207 H ? A ? 54 HB 1
   ATOM 1412 HG11 A VAL A 55 ? 27.98407 23.42033 36.89727 0.457 31.93853 H ? A ? 54 HG11 1
   ATOM 1413 HG12 A VAL A 55 ? 28.53955 24.85601 37.28943 0.457 31.93853 H ? A ? 54 HG12 1
   ATOM 1414 HG13 A VAL A 55 ? 26.97646 24.62778 37.12155 0.457 31.93853 H ? A ? 54 HG13 1
   ATOM 1415 HG21 A VAL A 55 ? 27.05469 23.04743 34.58627 0.457 28.81437 H ? A ? 54 HG21 1
   ATOM 1416 HG22 A VAL A 55 ? 26.08785 24.30787 34.58270 0.457 28.81437 H ? A ? 54 HG22 1
   ATOM 1417 HG23 A VAL A 55 ? 27.21127 24.16541 33.46863 0.457 28.81437 H ? A ? 54 HG23 1
   ATOM 1418 N B VAL A 55 ? 26.65464 26.87592 35.54766 0.543 26.15225 N ? A ? 54 N 1
   ATOM 1419 CA B VAL A 55 ? 27.90314 26.19775 35.16210 0.543 25.45457 C ? A ? 54 CA 1
   ATOM 1420 C B VAL A 55 ? 28.32213 26.69751 33.78873 0.543 24.53527 C ? A ? 54 C 1
   ATOM 1421 O B VAL A 55 ? 27.54514 27.28811 33.03658 0.543 24.37539 O ? A ? 54 O 1
   ATOM 1422 CB B VAL A 55 ? 27.76506 24.64735 35.11610 0.543 24.39669 C ? A ? 54 CB 1
   ATOM 1423 CG1 B VAL A 55 ? 27.24110 23.89050 36.39793 0.543 25.43160 C ? A ? 54 CG1 1
   ATOM 1424 CG2 B VAL A 55 ? 26.86081 24.29086 33.94013 0.543 23.76157 C ? A ? 54 CG2 1
   ATOM 1425 H B VAL A 55 ? 26.11607 27.00975 34.89068 0.543 31.44801 H ? A ? 54 H 1
   ATOM 1426 HA B VAL A 55 ? 28.58715 26.41918 35.81326 0.543 30.61079 H ? A ? 54 HA 1
   ATOM 1427 HB B VAL A 55 ? 28.67875 24.33110 35.03821 0.543 29.34134 H ? A ? 54 HB 1
   ATOM 1428 HG11 B VAL A 55 ? 27.22235 22.93779 36.21654 0.543 30.58322 H ? A ? 54 HG11 1
   ATOM 1429 HG12 B VAL A 55 ? 27.83870 24.07432 37.13954 0.543 30.58322 H ? A ? 54 HG12 1
   ATOM 1430 HG13 B VAL A 55 ? 26.34769 24.20501 36.60724 0.543 30.58322 H ? A ? 54 HG13 1
   ATOM 1431 HG21 B VAL A 55 ? 26.57795 23.36718 34.02793 0.543 28.57918 H ? A ? 54 HG21 1
   ATOM 1432 HG22 B VAL A 55 ? 26.08713 24.87589 33.94798 0.543 28.57918 H ? A ? 54 HG22 1
   ATOM 1433 HG23 B VAL A 55 ? 27.35582 24.40814 33.11423 0.543 28.57918 H ? A ? 54 HG23 1
   ATOM 1434 N A PRO A 56 ? 29.60198 26.59873 33.36055 0.457 25.72576 N ? A ? 55 N 1
   ATOM 1435 CA A PRO A 56 ? 30.00657 27.09357 32.06906 0.457 23.95933 C ? A ? 55 CA 1
   ATOM 1436 C A PRO A 56 ? 29.51938 26.15462 31.00115 0.457 23.20701 C ? A ? 55 C 1
   ATOM 1437 O A PRO A 56 ? 29.63917 24.93596 31.11163 0.457 23.34016 O ? A ? 55 O 1
   ATOM 1438 CB A PRO A 56 ? 31.55705 27.19342 32.15619 0.457 25.20150 C ? A ? 55 CB 1
   ATOM 1439 CG A PRO A 56 ? 31.84940 27.30680 33.60831 0.457 26.37346 C ? A ? 55 CG 1
   ATOM 1440 CD A PRO A 56 ? 30.76865 26.31544 34.21818 0.457 25.74484 C ? A ? 55 CD 1
   ATOM 1441 HA A PRO A 56 ? 29.67781 27.98985 31.89729 0.457 28.81649 H ? A ? 55 HA 1
   ATOM 1442 HB2 A PRO A 56 ? 31.96160 26.39552 31.78122 0.457 30.30710 H ? A ? 55 HB2 1
   ATOM 1443 HB3 A PRO A 56 ? 31.86553 27.97834 31.67698 0.457 30.30710 H ? A ? 55 HB3 1
   ATOM 1444 HG2 A PRO A 56 ? 32.75452 27.01713 33.80257 0.457 31.71345 H ? A ? 55 HG2 1
   ATOM 1445 HG3 A PRO A 56 ? 31.71878 28.21690 33.91742 0.457 31.71345 H ? A ? 55 HG3 1
   ATOM 1446 HD2 A PRO A 56 ? 31.05121 25.39117 34.13576 0.457 30.95911 H ? A ? 55 HD2 1
   ATOM 1447 HD3 A PRO A 56 ? 30.58282 26.52396 35.14710 0.457 30.95911 H ? A ? 55 HD3 1
   ATOM 1448 N B PRO A 56 ? 29.57271 26.41527 33.39896 0.543 25.85437 N ? A ? 55 N 1
   ATOM 1449 CA B PRO A 56 ? 29.98437 26.99276 32.12990 0.543 23.87220 C ? A ? 55 CA 1
   ATOM 1450 C B PRO A 56 ? 29.49691 26.11875 31.00289 0.543 23.19673 C ? A ? 55 C 1
   ATOM 1451 O B PRO A 56 ? 29.61420 24.89836 31.06493 0.543 23.32658 O ? A ? 55 O 1
   ATOM 1452 CB B PRO A 56 ? 31.53483 27.09029 32.22021 0.543 25.17478 C ? A ? 55 CB 1
   ATOM 1453 CG B PRO A 56 ? 31.84203 27.04720 33.66857 0.543 26.31234 C ? A ? 55 CG 1
   ATOM 1454 CD B PRO A 56 ? 30.70335 26.03953 34.25965 0.543 25.62617 C ? A ? 55 CD 1
   ATOM 1455 HA B PRO A 56 ? 29.66086 27.89975 32.01327 0.543 28.71195 H ? A ? 55 HA 1
   ATOM 1456 HB2 B PRO A 56 ? 31.93966 26.33994 31.75763 0.543 30.27503 H ? A ? 55 HB2 1
   ATOM 1457 HB3 B PRO A 56 ? 31.83597 27.92420 31.82676 0.543 30.27503 H ? A ? 55 HB3 1
   ATOM 1458 HG2 B PRO A 56 ? 32.73452 26.69642 33.81456 0.543 31.64011 H ? A ? 55 HG2 1
   ATOM 1459 HG3 B PRO A 56 ? 31.76606 27.93288 34.05676 0.543 31.64011 H ? A ? 55 HG3 1
   ATOM 1460 HD2 B PRO A 56 ? 30.95090 25.10912 34.14150 0.543 30.81670 H ? A ? 55 HD2 1
   ATOM 1461 HD3 B PRO A 56 ? 30.51721 26.21711 35.19491 0.543 30.81670 H ? A ? 55 HD3 1
   ATOM 1462 N . TRP A 57 ? 29.03053 26.74637 29.93785 1.000 20.48666 N ? A ? 56 N 1
   ATOM 1463 CA . TRP A 57 ? 28.53108 26.00652 28.79883 1.000 22.61429 C ? A ? 56 CA 1
   ATOM 1464 C . TRP A 57 ? 29.53190 24.94748 28.31373 1.000 21.95713 C ? A ? 56 C 1
   ATOM 1465 O . TRP A 57 ? 29.10566 23.83802 27.93219 1.000 20.40254 O ? A ? 56 O 1
   ATOM 1466 HA . TRP A 57 ? 27.70419 25.59318 29.09263 1.000 27.20245 H ? A ? 56 HA 1
   ATOM 1467 CB B TRP A 57 ? 28.20291 26.91207 27.62619 0.890 22.95427 C ? A ? 56 CB 1
   ATOM 1468 CG B TRP A 57 ? 26.81344 27.62592 27.70599 0.890 23.78429 C ? A ? 56 CG 1
   ATOM 1469 CD1 B TRP A 57 ? 26.58455 28.93695 28.00425 0.890 26.77876 C ? A ? 56 CD1 1
   ATOM 1470 CD2 B TRP A 57 ? 25.49827 27.00511 27.58447 0.890 24.95617 C ? A ? 56 CD2 1
   ATOM 1471 NE1 B TRP A 57 ? 25.14435 29.17243 27.98748 0.890 24.69772 N ? A ? 56 NE1 1
   ATOM 1472 CE2 B TRP A 57 ? 24.51956 27.99650 27.66887 0.890 24.80423 C ? A ? 56 CE2 1
   ATOM 1473 CE3 B TRP A 57 ? 25.06538 25.69999 27.23478 0.890 24.21390 C ? A ? 56 CE3 1
   ATOM 1474 CZ2 B TRP A 57 ? 23.20210 27.65926 27.51157 0.890 24.89076 C ? A ? 56 CZ2 1
   ATOM 1475 CZ3 B TRP A 57 ? 23.76653 25.38280 27.10577 0.890 23.47222 C ? A ? 56 CZ3 1
   ATOM 1476 CH2 B TRP A 57 ? 22.84122 26.38207 27.25795 0.890 24.69225 C ? A ? 56 CH2 1
   ATOM 1477 H B TRP A 57 ? 28.99254 27.60105 29.85023 0.543 24.64929 H ? A ? 56 H 1
   ATOM 1478 HB2 B TRP A 57 ? 28.88144 27.60323 27.57338 0.890 27.61042 H ? A ? 56 HB2 1
   ATOM 1479 HB3 B TRP A 57 ? 28.20885 26.37873 26.81600 0.890 27.61042 H ? A ? 56 HB3 1
   ATOM 1480 HD1 B TRP A 57 ? 27.23682 29.57401 28.18757 0.890 32.19981 H ? A ? 56 HD1 1
   ATOM 1481 HE1 B TRP A 57 ? 24.75472 29.92170 28.14995 0.890 29.70257 H ? A ? 56 HE1 1
   ATOM 1482 HE3 B TRP A 57 ? 25.70428 25.03997 27.08958 0.890 29.12199 H ? A ? 56 HE3 1
   ATOM 1483 HZ2 B TRP A 57 ? 22.54798 28.31678 27.58005 0.890 29.93421 H ? A ? 56 HZ2 1
   ATOM 1484 HZ3 B TRP A 57 ? 23.50300 24.51077 26.91869 0.890 28.23197 H ? A ? 56 HZ3 1
   ATOM 1485 HH2 B TRP A 57 ? 21.93757 26.17491 27.18445 0.890 29.69601 H ? A ? 56 HH2 1
   ATOM 1486 CB D TRP A 57 ? 28.15786 26.94407 27.66472 0.110 23.12757 C ? A ? 56 CB 1
   ATOM 1487 CG D TRP A 57 ? 26.81617 27.56020 27.92771 0.110 24.19385 C ? A ? 56 CG 1
   ATOM 1488 CD1 D TRP A 57 ? 26.57082 28.83586 28.33830 0.110 26.46947 C ? A ? 56 CD1 1
   ATOM 1489 CD2 D TRP A 57 ? 25.53617 26.90534 27.86224 0.110 25.08878 C ? A ? 56 CD2 1
   ATOM 1490 NE1 D TRP A 57 ? 25.21456 29.02688 28.49211 0.110 26.21406 N ? A ? 56 NE1 1
   ATOM 1491 CE2 D TRP A 57 ? 24.56272 27.85602 28.19638 0.110 25.85613 C ? A ? 56 CE2 1
   ATOM 1492 CE3 D TRP A 57 ? 25.11965 25.61249 27.51925 0.110 24.57797 C ? A ? 56 CE3 1
   ATOM 1493 CZ2 D TRP A 57 ? 23.20771 27.54281 28.21969 0.110 25.99290 C ? A ? 56 CZ2 1
   ATOM 1494 CZ3 D TRP A 57 ? 23.77766 25.31108 27.53097 0.110 24.30025 C ? A ? 56 CZ3 1
   ATOM 1495 CH2 D TRP A 57 ? 22.83723 26.27219 27.88259 0.110 25.19053 C ? A ? 56 CH2 1
   ATOM 1496 HB2 D TRP A 57 ? 28.81769 27.65174 27.59597 0.110 27.81839 H ? A ? 56 HB2 1
   ATOM 1497 HB3 D TRP A 57 ? 28.11527 26.44816 26.83215 0.110 27.81839 H ? A ? 56 HB3 1
   ATOM 1498 HD1 D TRP A 57 ? 27.22190 29.48191 28.49201 0.110 31.82866 H ? A ? 56 HD1 1
   ATOM 1499 HE1 D TRP A 57 ? 24.83774 29.76104 28.73422 0.110 31.52218 H ? A ? 56 HE1 1
   ATOM 1500 HE3 D TRP A 57 ? 25.74442 24.96434 27.28589 0.110 29.55887 H ? A ? 56 HE3 1
   ATOM 1501 HZ2 D TRP A 57 ? 22.57300 28.17952 28.45769 0.110 31.25678 H ? A ? 56 HZ2 1
   ATOM 1502 HZ3 D TRP A 57 ? 23.49651 24.45491 27.30113 0.110 29.22560 H ? A ? 56 HZ3 1
   ATOM 1503 HH2 D TRP A 57 ? 21.93543 26.04498 27.88846 0.110 30.29393 H ? A ? 56 HH2 1
   ATOM 1504 H A TRP A 57 ? 28.97313 27.59927 29.84370 0.457 24.64929 H ? A ? 56 H 1
   ATOM 1505 N . PRO A 58 ? 30.79816 25.23169 28.25952 1.000 21.97923 N ? A ? 57 N 1
   ATOM 1506 CA . PRO A 58 ? 31.74024 24.17261 27.74665 1.000 23.26466 C ? A ? 57 CA 1
   ATOM 1507 C . PRO A 58 ? 31.65299 22.92987 28.57242 1.000 22.60405 C ? A ? 57 C 1
   ATOM 1508 O . PRO A 58 ? 31.96455 21.84174 28.07227 1.000 22.79784 O ? A ? 57 O 1
   ATOM 1509 CB . PRO A 58 ? 33.15811 24.82983 27.83814 1.000 23.24423 C ? A ? 57 CB 1
   ATOM 1510 CG . PRO A 58 ? 32.75369 26.24790 27.52700 1.000 24.97970 C ? A ? 57 CG 1
   ATOM 1511 CD . PRO A 58 ? 31.40039 26.54564 28.28137 1.000 20.78827 C ? A ? 57 CD 1
   ATOM 1512 HA . PRO A 58 ? 31.56550 23.98296 26.81155 1.000 27.98289 H ? A ? 57 HA 1
   ATOM 1513 HB2 . PRO A 58 ? 33.53840 24.73774 28.72572 1.000 27.95838 H ? A ? 57 HB2 1
   ATOM 1514 HB3 . PRO A 58 ? 33.76577 24.46281 27.17713 1.000 27.95838 H ? A ? 57 HB3 1
   ATOM 1515 HG2 . PRO A 58 ? 33.44847 26.85155 27.83326 1.000 30.04094 H ? A ? 57 HG2 1
   ATOM 1516 HG3 . PRO A 58 ? 32.63159 26.34124 26.56925 1.000 30.04094 H ? A ? 57 HG3 1
   ATOM 1517 HD2 . PRO A 58 ? 31.55757 26.85078 29.18861 1.000 25.01123 H ? A ? 57 HD2 1
   ATOM 1518 HD3 . PRO A 58 ? 30.86022 27.19346 27.80237 1.000 25.01123 H ? A ? 57 HD3 1
   ATOM 1519 N . THR A 59 ? 31.37728 23.01258 29.90076 1.000 21.64848 N ? A ? 58 N 1
   ATOM 1520 CA . THR A 59 ? 31.36368 21.81223 30.70423 1.000 22.64158 C ? A ? 58 CA 1
   ATOM 1521 C . THR A 59 ? 30.19548 20.90467 30.40127 1.000 20.79506 C ? A ? 58 C 1
   ATOM 1522 O . THR A 59 ? 30.16156 19.77859 30.87275 1.000 22.18470 O ? A ? 58 O 1
   ATOM 1523 H . THR A 59 ? 31.20318 23.73946 30.32613 1.000 26.04348 H ? A ? 58 H 1
   ATOM 1524 HA . THR A 59 ? 32.18187 21.33026 30.50634 1.000 27.23520 H ? A ? 58 HA 1
   ATOM 1525 CB A THR A 59 ? 31.36346 22.11503 32.24771 0.646 23.19925 C ? A ? 58 CB 1
   ATOM 1526 OG1 A THR A 59 ? 30.08025 22.64780 32.55084 0.646 24.49641 O ? A ? 58 OG1 1
   ATOM 1527 CG2 A THR A 59 ? 32.38477 23.22481 32.50800 0.646 25.16580 C ? A ? 58 CG2 1
   ATOM 1528 HB A THR A 59 ? 31.56824 21.33035 32.77992 0.646 27.90441 H ? A ? 58 HB 1
   ATOM 1529 HG1 A THR A 59 ? 30.01669 22.79218 33.37589 0.646 29.46100 H ? A ? 58 HG1 1
   ATOM 1530 HG21 A THR A 59 ? 32.52593 23.32867 33.46203 0.646 30.26426 H ? A ? 58 HG21 1
   ATOM 1531 HG22 A THR A 59 ? 33.23007 23.00316 32.08700 0.646 30.26426 H ? A ? 58 HG22 1
   ATOM 1532 HG23 A THR A 59 ? 32.06247 24.06426 32.14423 0.646 30.26426 H ? A ? 58 HG23 1
   ATOM 1533 CB C THR A 59 ? 31.34020 22.12214 32.22207 0.354 23.24558 C ? A ? 58 CB 1
   ATOM 1534 OG1 C THR A 59 ? 30.04552 22.63115 32.54709 0.354 24.45070 O ? A ? 58 OG1 1
   ATOM 1535 CG2 C THR A 59 ? 32.36913 23.19957 32.52686 0.354 25.17222 C ? A ? 58 CG2 1
   ATOM 1536 HB C THR A 59 ? 31.53843 21.32891 32.74398 0.354 27.96000 H ? A ? 58 HB 1
   ATOM 1537 HG1 C THR A 59 ? 30.00330 22.80623 33.36755 0.354 29.40615 H ? A ? 58 HG1 1
   ATOM 1538 HG21 C THR A 59 ? 32.47185 23.29828 33.48634 0.354 30.27197 H ? A ? 58 HG21 1
   ATOM 1539 HG22 C THR A 59 ? 33.22608 22.95840 32.14168 0.354 30.27197 H ? A ? 58 HG22 1
   ATOM 1540 HG23 C THR A 59 ? 32.08288 24.04720 32.15205 0.354 30.27197 H ? A ? 58 HG23 1
   ATOM 1541 N B LEU A 60 ? 29.21039 21.36386 29.62091 0.403 20.24591 N ? A ? 59 N 1
   ATOM 1542 CA B LEU A 60 ? 28.10421 20.53372 29.19477 0.403 20.32258 C ? A ? 59 CA 1
   ATOM 1543 C B LEU A 60 ? 28.16925 20.00747 27.74708 0.403 20.30981 C ? A ? 59 C 1
   ATOM 1544 O B LEU A 60 ? 27.24866 19.30492 27.34826 0.403 19.72977 O ? A ? 59 O 1
   ATOM 1545 CB B LEU A 60 ? 26.76582 21.29690 29.36457 0.403 21.56305 C ? A ? 59 CB 1
   ATOM 1546 CG B LEU A 60 ? 26.58479 21.97685 30.75417 0.403 20.34487 C ? A ? 59 CG 1
   ATOM 1547 CD1 B LEU A 60 ? 25.32379 22.89822 30.73713 0.403 23.29965 C ? A ? 59 CD1 1
   ATOM 1548 CD2 B LEU A 60 ? 26.46469 20.94092 31.86378 0.403 20.79849 C ? A ? 59 CD2 1
   ATOM 1549 H B LEU A 60 ? 29.16940 22.17033 29.32507 0.403 24.36040 H ? A ? 59 H 1
   ATOM 1550 HA B LEU A 60 ? 28.12341 19.75623 29.77446 0.403 24.45240 H ? A ? 59 HA 1
   ATOM 1551 HB2 B LEU A 60 ? 26.71861 21.99135 28.68899 0.403 25.94096 H ? A ? 59 HB2 1
   ATOM 1552 HB3 B LEU A 60 ? 26.03557 20.66937 29.24688 0.403 25.94096 H ? A ? 59 HB3 1
   ATOM 1553 HG B LEU A 60 ? 27.36782 22.51801 30.94102 0.403 24.47915 H ? A ? 59 HG 1
   ATOM 1554 HD11 B LEU A 60 ? 25.24725 23.34465 31.59488 0.403 28.02489 H ? A ? 59 HD11 1
   ATOM 1555 HD12 B LEU A 60 ? 25.42205 23.55493 30.03004 0.403 28.02489 H ? A ? 59 HD12 1
   ATOM 1556 HD13 B LEU A 60 ? 24.53717 22.35397 30.57612 0.403 28.02489 H ? A ? 59 HD13 1
   ATOM 1557 HD21 B LEU A 60 ? 26.22611 21.38946 32.69010 0.403 25.02350 H ? A ? 59 HD21 1
   ATOM 1558 HD22 B LEU A 60 ? 25.77674 20.30028 31.62461 0.403 25.02350 H ? A ? 59 HD22 1
   ATOM 1559 HD23 B LEU A 60 ? 27.31649 20.48851 31.96700 0.403 25.02350 H ? A ? 59 HD23 1
   ATOM 1560 N D LEU A 60 ? 29.19478 21.38172 29.64707 0.597 20.22158 N ? A ? 59 N 1
   ATOM 1561 CA D LEU A 60 ? 28.09408 20.56315 29.19405 0.597 20.29714 C ? A ? 59 CA 1
   ATOM 1562 C D LEU A 60 ? 28.19310 19.97716 27.77057 0.597 20.29673 C ? A ? 59 C 1
   ATOM 1563 O D LEU A 60 ? 27.27714 19.25064 27.39525 0.597 19.69521 O ? A ? 59 O 1
   ATOM 1564 CB D LEU A 60 ? 26.74295 21.34253 29.22803 0.597 21.54585 C ? A ? 59 CB 1
   ATOM 1565 CG D LEU A 60 ? 26.29542 21.81626 30.63611 0.597 20.40962 C ? A ? 59 CG 1
   ATOM 1566 CD1 D LEU A 60 ? 24.87435 22.40258 30.40517 0.597 22.96347 C ? A ? 59 CD1 1
   ATOM 1567 CD2 D LEU A 60 ? 26.16927 20.68685 31.51927 0.597 20.58937 C ? A ? 59 CD2 1
   ATOM 1568 H D LEU A 60 ? 29.14161 22.19908 29.38497 0.597 24.33120 H ? A ? 59 H 1
   ATOM 1569 HA D LEU A 60 ? 28.08793 19.82626 29.82481 0.597 24.42187 H ? A ? 59 HA 1
   ATOM 1570 HB2 D LEU A 60 ? 26.82959 22.13056 28.66910 0.597 25.92033 H ? A ? 59 HB2 1
   ATOM 1571 HB3 D LEU A 60 ? 26.04656 20.76389 28.88002 0.597 25.92033 H ? A ? 59 HB3 1
   ATOM 1572 HG D LEU A 60 ? 26.91898 22.44467 31.03256 0.597 24.55685 H ? A ? 59 HG 1
   ATOM 1573 HD11 D LEU A 60 ? 24.50291 22.67574 31.25858 0.597 27.62147 H ? A ? 59 HD11 1
   ATOM 1574 HD12 D LEU A 60 ? 24.94094 23.16808 29.81316 0.597 27.62147 H ? A ? 59 HD12 1
   ATOM 1575 HD13 D LEU A 60 ? 24.31313 21.72125 30.00302 0.597 27.62147 H ? A ? 59 HD13 1
   ATOM 1576 HD21 D LEU A 60 ? 25.65274 20.95021 32.29692 0.597 24.77255 H ? A ? 59 HD21 1
   ATOM 1577 HD22 D LEU A 60 ? 25.71760 19.96798 31.05011 0.597 24.77255 H ? A ? 59 HD22 1
   ATOM 1578 HD23 D LEU A 60 ? 27.05445 20.39892 31.79215 0.597 24.77255 H ? A ? 59 HD23 1
   ATOM 1579 N . VAL A 61 ? 29.18096 20.36146 26.95276 1.000 21.28999 N ? A ? 60 N 1
   ATOM 1580 CA . VAL A 61 ? 29.23304 19.92686 25.56495 1.000 17.72007 C ? A ? 60 CA 1
   ATOM 1581 C . VAL A 61 ? 29.11561 18.39949 25.45864 1.000 19.78326 C ? A ? 60 C 1
   ATOM 1582 O . VAL A 61 ? 28.32494 17.85327 24.69704 1.000 20.39309 O ? A ? 60 O 1
   ATOM 1583 CB . VAL A 61 ? 30.55572 20.45548 24.97745 1.000 20.99261 C ? A ? 60 CB 1
   ATOM 1584 CG1 . VAL A 61 ? 30.80396 19.93683 23.55735 1.000 19.42545 C ? A ? 60 CG1 1
   ATOM 1585 CG2 . VAL A 61 ? 30.39248 21.98780 24.68303 1.000 21.28285 C ? A ? 60 CG2 1
   ATOM 1586 HA . VAL A 61 ? 28.48102 20.28008 25.06435 1.000 21.32938 H ? A ? 60 HA 1
   ATOM 1587 HB . VAL A 61 ? 31.24982 20.20346 25.60643 1.000 25.25644 H ? A ? 60 HB 1
   ATOM 1588 HG11 . VAL A 61 ? 31.52674 20.44523 23.15731 1.000 23.37584 H ? A ? 60 HG11 1
   ATOM 1589 HG12 . VAL A 61 ? 31.04470 18.99822 23.60152 1.000 23.37584 H ? A ? 60 HG12 1
   ATOM 1590 HG13 . VAL A 61 ? 29.99395 20.04633 23.03506 1.000 23.37584 H ? A ? 60 HG13 1
   ATOM 1591 HG21 . VAL A 61 ? 31.24625 22.34667 24.39460 1.000 25.60473 H ? A ? 60 HG21 1
   ATOM 1592 HG22 . VAL A 61 ? 29.73066 22.10629 23.98385 1.000 25.60473 H ? A ? 60 HG22 1
   ATOM 1593 HG23 . VAL A 61 ? 30.10196 22.43578 25.49285 1.000 25.60473 H ? A ? 60 HG23 1
   ATOM 1594 H B VAL A 61 ? 29.84524 20.85081 27.19541 0.403 25.61330 H ? A ? 60 H 1
   ATOM 1595 H D VAL A 61 ? 29.83148 20.87463 27.18314 0.597 25.61330 H ? A ? 60 H 1
   ATOM 1596 N . THR A 62 ? 30.04618 17.68112 26.15785 1.000 21.14303 N ? A ? 61 N 1
   ATOM 1597 CA . THR A 62 ? 30.05296 16.21475 26.02369 1.000 20.41425 C ? A ? 61 CA 1
   ATOM 1598 C . THR A 62 ? 28.72156 15.62567 26.38491 1.000 22.05870 C ? A ? 61 C 1
   ATOM 1599 O . THR A 62 ? 28.29493 14.57538 25.83867 1.000 20.03130 O ? A ? 61 O 1
   ATOM 1600 CB . THR A 62 ? 31.21491 15.62573 26.85167 1.000 21.83809 C ? A ? 61 CB 1
   ATOM 1601 OG1 . THR A 62 ? 31.01855 15.92883 28.25357 1.000 23.25549 O ? A ? 61 OG1 1
   ATOM 1602 CG2 . THR A 62 ? 32.53193 16.18976 26.32158 1.000 22.88808 C ? A ? 61 CG2 1
   ATOM 1603 H . THR A 62 ? 30.64338 18.01025 26.68190 1.000 25.43694 H ? A ? 61 H 1
   ATOM 1604 HA . THR A 62 ? 30.21396 15.96835 25.09942 1.000 24.56241 H ? A ? 61 HA 1
   ATOM 1605 HB . THR A 62 ? 31.25346 14.65961 26.77407 1.000 26.27101 H ? A ? 61 HB 1
   ATOM 1606 HG1 . THR A 62 ? 30.36550 15.49349 28.55290 1.000 27.97189 H ? A ? 61 HG1 1
   ATOM 1607 HG21 . THR A 62 ? 33.27979 15.73848 26.74342 1.000 27.53100 H ? A ? 61 HG21 1
   ATOM 1608 HG22 . THR A 62 ? 32.58629 16.05944 25.36191 1.000 27.53100 H ? A ? 61 HG22 1
   ATOM 1609 HG23 . THR A 62 ? 32.58775 17.13883 26.51405 1.000 27.53100 H ? A ? 61 HG23 1
   ATOM 1610 N . THR A 63 ? 28.05937 16.21919 27.43859 1.000 21.02691 N ? A ? 62 N 1
   ATOM 1611 CA . THR A 63 ? 26.76114 15.71282 27.85443 1.000 21.28740 C ? A ? 62 CA 1
   ATOM 1612 C . THR A 63 ? 25.65107 15.93778 26.85614 1.000 23.14276 C ? A ? 62 C 1
   ATOM 1613 O . THR A 63 ? 24.81745 15.03667 26.57187 1.000 23.14408 O ? A ? 62 O 1
   ATOM 1614 H . THR A 63 ? 28.35127 16.88812 27.89349 1.000 25.29760 H ? A ? 62 H 1
   ATOM 1615 HA . THR A 63 ? 26.87289 14.75316 27.94081 1.000 25.61018 H ? A ? 62 HA 1
   ATOM 1616 CB A THR A 63 ? 26.34456 16.33646 29.23472 0.609 22.33096 C ? A ? 62 CB 1
   ATOM 1617 OG1 A THR A 63 ? 27.23939 15.90865 30.22593 0.609 22.54055 O ? A ? 62 OG1 1
   ATOM 1618 CG2 A THR A 63 ? 24.98227 15.83559 29.57790 0.609 24.08500 C ? A ? 62 CG2 1
   ATOM 1619 HB A THR A 63 ? 26.34913 17.30555 29.19287 0.609 26.86245 H ? A ? 62 HB 1
   ATOM 1620 HG1 A THR A 63 ? 28.02883 15.96714 29.94492 0.609 27.11396 H ? A ? 62 HG1 1
   ATOM 1621 HG21 A THR A 63 ? 24.84010 15.89071 30.53584 0.609 28.96731 H ? A ? 62 HG21 1
   ATOM 1622 HG22 A THR A 63 ? 24.30923 16.37033 29.12849 0.609 28.96731 H ? A ? 62 HG22 1
   ATOM 1623 HG23 A THR A 63 ? 24.88840 14.91149 29.29838 0.609 28.96731 H ? A ? 62 HG23 1
   ATOM 1624 CB B THR A 63 ? 26.35546 16.33155 29.21686 0.261 22.45606 C ? A ? 62 CB 1
   ATOM 1625 OG1 B THR A 63 ? 27.26983 15.91611 30.22073 0.261 22.26242 O ? A ? 62 OG1 1
   ATOM 1626 CG2 B THR A 63 ? 24.96587 15.85975 29.59635 0.261 24.12625 C ? A ? 62 CG2 1
   ATOM 1627 HB B THR A 63 ? 26.36130 17.29951 29.15423 0.260 27.01257 H ? A ? 62 HB 1
   ATOM 1628 HG1 B THR A 63 ? 28.04637 15.87557 29.90303 0.260 26.78021 H ? A ? 62 HG1 1
   ATOM 1629 HG21 B THR A 63 ? 24.83473 15.94977 30.55322 0.260 29.01680 H ? A ? 62 HG21 1
   ATOM 1630 HG22 B THR A 63 ? 24.29777 16.39111 29.13569 0.260 29.01680 H ? A ? 62 HG22 1
   ATOM 1631 HG23 B THR A 63 ? 24.85267 14.92859 29.34931 0.260 29.01680 H ? A ? 62 HG23 1
   ATOM 1632 CB C THR A 63 ? 26.36688 16.34788 29.20386 0.130 22.26117 C ? A ? 62 CB 1
   ATOM 1633 OG1 C THR A 63 ? 27.30252 15.96389 30.20934 0.130 22.30145 O ? A ? 62 OG1 1
   ATOM 1634 CG2 C THR A 63 ? 24.97924 15.89318 29.61489 0.130 24.14215 C ? A ? 62 CG2 1
   ATOM 1635 HB C THR A 63 ? 26.36503 17.31404 29.11768 0.130 26.77870 H ? A ? 62 HB 1
   ATOM 1636 HG1 C THR A 63 ? 27.05646 15.24735 30.57214 0.130 26.82704 H ? A ? 62 HG1 1
   ATOM 1637 HG21 C THR A 63 ? 24.87060 15.98523 30.57438 0.130 29.03589 H ? A ? 62 HG21 1
   ATOM 1638 HG22 C THR A 63 ? 24.30769 16.43260 29.16886 0.130 29.03589 H ? A ? 62 HG22 1
   ATOM 1639 HG23 C THR A 63 ? 24.84901 14.96339 29.37110 0.130 29.03589 H ? A ? 62 HG23 1
   ATOM 1640 N . LEU A 64 ? 25.53300 17.15413 26.37427 1.000 21.49210 N ? A ? 63 N 1
   ATOM 1641 CA . LEU A 64 ? 24.55222 17.56258 25.36652 1.000 22.32844 C ? A ? 63 CA 1
   ATOM 1642 C . LEU A 64 ? 24.69180 16.81696 24.03617 1.000 20.21351 C ? A ? 63 C 1
   ATOM 1643 O . LEU A 64 ? 23.79927 16.58883 23.29935 1.000 20.78530 O ? A ? 63 O 1
   ATOM 1644 H . LEU A 64 ? 26.03357 17.80799 26.62224 1.000 25.85583 H ? A ? 63 H 1
   ATOM 1645 HA . LEU A 64 ? 23.65965 17.33877 25.67335 1.000 26.85943 H ? A ? 63 HA 1
   ATOM 1646 CB A LEU A 64 ? 24.67603 19.12461 25.17221 0.611 19.00392 C ? A ? 63 CB 1
   ATOM 1647 CG A LEU A 64 ? 24.40737 19.85520 26.52334 0.611 21.16574 C ? A ? 63 CG 1
   ATOM 1648 CD1 A LEU A 64 ? 24.79574 21.33097 26.30939 0.611 21.11409 C ? A ? 63 CD1 1
   ATOM 1649 CD2 A LEU A 64 ? 22.93677 19.72752 26.83845 0.611 21.39113 C ? A ? 63 CD2 1
   ATOM 1650 HB2 A LEU A 64 ? 25.57127 19.34500 24.87075 0.611 22.87000 H ? A ? 63 HB2 1
   ATOM 1651 HB3 A LEU A 64 ? 24.02329 19.42409 24.52018 0.611 22.87000 H ? A ? 63 HB3 1
   ATOM 1652 HG A LEU A 64 ? 24.91232 19.48694 27.26517 0.611 25.46419 H ? A ? 63 HG 1
   ATOM 1653 HD11 A LEU A 64 ? 24.63107 21.82288 27.12903 0.611 25.40222 H ? A ? 63 HD11 1
   ATOM 1654 HD12 A LEU A 64 ? 25.73642 21.37958 26.07775 0.611 25.40222 H ? A ? 63 HD12 1
   ATOM 1655 HD13 A LEU A 64 ? 24.25851 21.69778 25.58985 0.611 25.40222 H ? A ? 63 HD13 1
   ATOM 1656 HD21 A LEU A 64 ? 22.71911 20.31961 27.57530 0.611 25.73466 H ? A ? 63 HD21 1
   ATOM 1657 HD22 A LEU A 64 ? 22.42304 19.97378 26.05338 0.611 25.73466 H ? A ? 63 HD22 1
   ATOM 1658 HD23 A LEU A 64 ? 22.74510 18.80902 27.08445 0.611 25.73466 H ? A ? 63 HD23 1
   ATOM 1659 CB B LEU A 64 ? 24.66532 19.10214 25.15003 0.389 19.02817 C ? A ? 63 CB 1
   ATOM 1660 CG B LEU A 64 ? 24.27657 19.98158 26.35852 0.389 21.42477 C ? A ? 63 CG 1
   ATOM 1661 CD1 B LEU A 64 ? 24.58438 21.43069 25.95720 0.389 21.46282 C ? A ? 63 CD1 1
   ATOM 1662 CD2 B LEU A 64 ? 22.78071 19.79457 26.61287 0.389 21.43703 C ? A ? 63 CD2 1
   ATOM 1663 HB2 B LEU A 64 ? 25.58614 19.31003 24.92693 0.389 22.89911 H ? A ? 63 HB2 1
   ATOM 1664 HB3 B LEU A 64 ? 24.08216 19.34855 24.41511 0.389 22.89911 H ? A ? 63 HB3 1
   ATOM 1665 HG B LEU A 64 ? 24.75666 19.75552 27.17050 0.389 25.77502 H ? A ? 63 HG 1
   ATOM 1666 HD11 B LEU A 64 ? 24.34019 22.01953 26.68832 0.389 25.82068 H ? A ? 63 HD11 1
   ATOM 1667 HD12 B LEU A 64 ? 25.53262 21.51184 25.76970 0.389 25.82068 H ? A ? 63 HD12 1
   ATOM 1668 HD13 B LEU A 64 ? 24.07032 21.65520 25.16584 0.389 25.82068 H ? A ? 63 HD13 1
   ATOM 1669 HD21 B LEU A 64 ? 22.48870 20.44419 27.27137 0.389 25.78974 H ? A ? 63 HD21 1
   ATOM 1670 HD22 B LEU A 64 ? 22.29986 19.92772 25.78103 0.389 25.78974 H ? A ? 63 HD22 1
   ATOM 1671 HD23 B LEU A 64 ? 22.62658 18.89589 26.94383 0.389 25.78974 H ? A ? 63 HD23 1
   ATOM 1672 N . VAL A 68 ? 25.45587 12.98571 21.14315 1.000 20.25548 N ? A ? 64 N 1
   ATOM 1673 CA . VAL A 68 ? 24.59854 12.22667 20.20318 1.000 23.38648 C ? A ? 64 CA 1
   ATOM 1674 C . VAL A 68 ? 25.53830 11.47572 19.10865 1.000 24.60010 C ? A ? 64 C 1
   ATOM 1675 O . VAL A 68 ? 25.59704 11.85281 17.91758 1.000 24.70401 O ? A ? 64 O 1
   ATOM 1676 HA . VAL A 68 ? 24.10185 11.56652 20.71152 1.000 28.12908 H ? A ? 64 HA 1
   ATOM 1677 CB A VAL A 68 ? 23.55825 13.09975 19.51258 0.425 25.80437 C ? A ? 64 CB 1
   ATOM 1678 CG1 A VAL A 68 ? 22.57221 13.48400 20.45531 0.425 24.88257 C ? A ? 64 CG1 1
   ATOM 1679 CG2 A VAL A 68 ? 24.18979 14.42415 18.98719 0.425 25.13000 C ? A ? 64 CG2 1
   ATOM 1680 HB A VAL A 68 ? 23.18581 12.58937 18.77658 0.426 31.03055 H ? A ? 64 HB 1
   ATOM 1681 HG11 A VAL A 68 ? 21.91750 14.04843 20.01524 0.426 29.92439 H ? A ? 64 HG11 1
   ATOM 1682 HG12 A VAL A 68 ? 22.14153 12.68790 20.80409 0.426 29.92439 H ? A ? 64 HG12 1
   ATOM 1683 HG13 A VAL A 68 ? 22.99848 13.97252 21.17680 0.426 29.92439 H ? A ? 64 HG13 1
   ATOM 1684 HG21 A VAL A 68 ? 23.54329 14.88201 18.42745 0.426 30.22130 H ? A ? 64 HG21 1
   ATOM 1685 HG22 A VAL A 68 ? 24.42672 14.98295 19.74384 0.426 30.22130 H ? A ? 64 HG22 1
   ATOM 1686 HG23 A VAL A 68 ? 24.98326 14.21260 18.47091 0.426 30.22130 H ? A ? 64 HG23 1
   ATOM 1687 CB B VAL A 68 ? 23.57174 13.11624 19.50606 0.259 25.76423 C ? A ? 64 CB 1
   ATOM 1688 CG1 B VAL A 68 ? 22.52155 13.46233 20.43742 0.259 24.97480 C ? A ? 64 CG1 1
   ATOM 1689 CG2 B VAL A 68 ? 24.22434 14.42488 19.00535 0.259 25.10548 C ? A ? 64 CG2 1
   ATOM 1690 HB B VAL A 68 ? 23.20951 12.63096 18.74830 0.259 30.98237 H ? A ? 64 HB 1
   ATOM 1691 HG11 B VAL A 68 ? 21.87798 14.03352 19.98970 0.259 30.03506 H ? A ? 64 HG11 1
   ATOM 1692 HG12 B VAL A 68 ? 22.08775 12.64943 20.74056 0.259 30.03506 H ? A ? 64 HG12 1
   ATOM 1693 HG13 B VAL A 68 ? 22.91074 13.93086 21.19235 0.259 30.03506 H ? A ? 64 HG13 1
   ATOM 1694 HG21 B VAL A 68 ? 23.59363 14.89538 18.43813 0.259 30.19188 H ? A ? 64 HG21 1
   ATOM 1695 HG22 B VAL A 68 ? 24.45579 14.97502 19.76999 0.259 30.19188 H ? A ? 64 HG22 1
   ATOM 1696 HG23 B VAL A 68 ? 25.02359 14.20634 18.50103 0.259 30.19188 H ? A ? 64 HG23 1
   ATOM 1697 CB C VAL A 68 ? 23.56756 13.11064 19.50781 0.316 25.78377 C ? A ? 64 CB 1
   ATOM 1698 CG1 C VAL A 68 ? 22.53990 13.47075 20.44262 0.316 24.94616 C ? A ? 64 CG1 1
   ATOM 1699 CG2 C VAL A 68 ? 24.21404 14.42437 18.99841 0.316 25.10975 C ? A ? 64 CG2 1
   ATOM 1700 HB C VAL A 68 ? 23.20166 12.61638 18.75766 0.316 31.00582 H ? A ? 64 HB 1
   ATOM 1701 HG11 C VAL A 68 ? 21.89278 14.03953 19.99694 0.316 30.00070 H ? A ? 64 HG11 1
   ATOM 1702 HG12 C VAL A 68 ? 22.10656 12.66380 20.76192 0.316 30.00070 H ? A ? 64 HG12 1
   ATOM 1703 HG13 C VAL A 68 ? 22.94196 13.94665 21.18611 0.316 30.00070 H ? A ? 64 HG13 1
   ATOM 1704 HG21 C VAL A 68 ? 23.57887 14.89004 18.43219 0.316 30.19700 H ? A ? 64 HG21 1
   ATOM 1705 HG22 C VAL A 68 ? 24.44613 14.97820 19.76019 0.316 30.19700 H ? A ? 64 HG22 1
   ATOM 1706 HG23 C VAL A 68 ? 25.01220 14.20773 18.49155 0.316 30.19700 H ? A ? 64 HG23 1
   ATOM 1707 N . LEU A 69 ? 26.36002 10.54581 19.58130 1.000 26.53471 N ? A ? 65 N 1
   ATOM 1708 CA . LEU A 69 ? 27.47999 9.98757 18.83521 1.000 27.11192 C ? A ? 65 CA 1
   ATOM 1709 C . LEU A 69 ? 27.06290 9.12574 17.65102 1.000 28.08619 C ? A ? 65 C 1
   ATOM 1710 O . LEU A 69 ? 27.93108 8.73822 16.82963 1.000 27.87789 O ? A ? 65 O 1
   ATOM 1711 H . LEU A 69 ? 26.28740 10.20551 20.36776 1.000 31.90695 H ? A ? 65 H 1
   ATOM 1712 HA . LEU A 69 ? 28.02891 10.66399 18.40855 1.000 32.59961 H ? A ? 65 HA 1
   ATOM 1713 CB A LEU A 69 ? 28.36558 9.18345 19.80680 0.016 30.04858 C ? A ? 65 CB 1
   ATOM 1714 CG A LEU A 69 ? 29.62001 9.87134 20.37006 0.016 28.88404 C ? A ? 65 CG 1
   ATOM 1715 CD1 A LEU A 69 ? 29.36547 11.31593 20.74725 0.016 26.73813 C ? A ? 65 CD1 1
   ATOM 1716 CD2 A LEU A 69 ? 30.13939 9.08877 21.58378 0.016 30.11440 C ? A ? 65 CD2 1
   ATOM 1717 HB2 A LEU A 69 ? 27.81817 8.93411 20.56777 0.016 36.12360 H ? A ? 65 HB2 1
   ATOM 1718 HB3 A LEU A 69 ? 28.66830 8.38823 19.34110 0.016 36.12360 H ? A ? 65 HB3 1
   ATOM 1719 HG A LEU A 69 ? 30.29753 9.87970 19.67594 0.016 34.72615 H ? A ? 65 HG 1
   ATOM 1720 HD11 A LEU A 69 ? 30.08970 11.62702 21.31259 0.016 32.15106 H ? A ? 65 HD11 1
   ATOM 1721 HD12 A LEU A 69 ? 29.32363 11.85068 19.93904 0.016 32.15106 H ? A ? 65 HD12 1
   ATOM 1722 HD13 A LEU A 69 ? 28.52386 11.37371 21.22605 0.016 32.15106 H ? A ? 65 HD13 1
   ATOM 1723 HD21 A LEU A 69 ? 30.90391 9.55505 21.95659 0.016 36.20258 H ? A ? 65 HD21 1
   ATOM 1724 HD22 A LEU A 69 ? 29.43345 9.02843 22.24628 0.016 36.20258 H ? A ? 65 HD22 1
   ATOM 1725 HD23 A LEU A 69 ? 30.40144 8.19972 21.29773 0.016 36.20258 H ? A ? 65 HD23 1
   ATOM 1726 CB B LEU A 69 ? 28.30509 9.27079 19.86315 0.984 30.05442 C ? A ? 65 CB 1
   ATOM 1727 CG B LEU A 69 ? 29.13038 10.05150 20.87380 0.984 28.28816 C ? A ? 65 CG 1
   ATOM 1728 CD1 B LEU A 69 ? 29.75400 9.12867 21.93630 0.984 28.64654 C ? A ? 65 CD1 1
   ATOM 1729 CD2 B LEU A 69 ? 30.18713 11.07797 20.39543 0.984 24.73169 C ? A ? 65 CD2 1
   ATOM 1730 HB2 B LEU A 69 ? 27.69763 8.72070 20.38209 0.984 36.13061 H ? A ? 65 HB2 1
   ATOM 1731 HB3 B LEU A 69 ? 28.93291 8.70899 19.38241 0.984 36.13061 H ? A ? 65 HB3 1
   ATOM 1732 HG B LEU A 69 ? 28.44507 10.63055 21.24250 0.984 34.01109 H ? A ? 65 HG 1
   ATOM 1733 HD11 B LEU A 69 ? 30.29790 9.66144 22.53732 0.984 34.44114 H ? A ? 65 HD11 1
   ATOM 1734 HD12 B LEU A 69 ? 29.04344 8.69255 22.43208 0.984 34.44114 H ? A ? 65 HD12 1
   ATOM 1735 HD13 B LEU A 69 ? 30.30449 8.46403 21.49344 0.984 34.44114 H ? A ? 65 HD13 1
   ATOM 1736 HD21 B LEU A 69 ? 30.61449 11.47558 21.17014 0.984 29.74333 H ? A ? 65 HD21 1
   ATOM 1737 HD22 B LEU A 69 ? 30.84759 10.62106 19.85144 0.984 29.74333 H ? A ? 65 HD22 1
   ATOM 1738 HD23 B LEU A 69 ? 29.74567 11.76511 19.87213 0.984 29.74333 H ? A ? 65 HD23 1
   ATOM 1739 N . CYS A 70 ? 25.77813 8.85670 17.57000 1.000 26.48442 N ? A ? 66 N 1
   ATOM 1740 CA . CYS A 70 ? 25.18476 8.24552 16.40374 1.000 29.78530 C ? A ? 66 CA 1
   ATOM 1741 C . CYS A 70 ? 25.36582 9.10818 15.15203 1.000 29.65404 C ? A ? 66 C 1
   ATOM 1742 O . CYS A 70 ? 25.21987 8.61770 14.00017 1.000 29.37373 O ? A ? 66 O 1
   ATOM 1743 H . CYS A 70 ? 25.21102 9.02287 18.19480 1.000 31.84660 H ? A ? 66 H 1
   ATOM 1744 HA . CYS A 70 ? 25.60355 7.39699 16.19040 1.000 35.80766 H ? A ? 66 HA 1
   ATOM 1745 CB A CYS A 70 ? 23.75941 7.94913 16.71379 0.550 31.24091 C ? A ? 66 CB 1
   ATOM 1746 SG A CYS A 70 ? 22.88284 9.14587 17.65165 0.550 25.58435 S ? A ? 66 SG 1
   ATOM 1747 HB2 A CYS A 70 ? 23.28564 7.84652 15.87360 0.550 37.55440 H ? A ? 66 HB2 1
   ATOM 1748 HB3 A CYS A 70 ? 23.72871 7.11949 17.21543 0.550 37.55440 H ? A ? 66 HB3 1
   ATOM 1749 HG A CYS A 70 ? 21.73974 8.79702 17.75948 0.550 30.76653 H ? A ? 66 HG 1
   ATOM 1750 CB B CYS A 70 ? 23.70916 7.99377 16.71397 0.450 31.24717 C ? A ? 66 CB 1
   ATOM 1751 SG B CYS A 70 ? 22.49303 9.43340 17.08247 0.450 26.48314 S ? A ? 66 SG 1
   ATOM 1752 HB2 B CYS A 70 ? 23.33770 7.52757 15.94874 0.450 37.56191 H ? A ? 66 HB2 1
   ATOM 1753 HB3 B CYS A 70 ? 23.68123 7.42153 17.49669 0.450 37.56191 H ? A ? 66 HB3 1
   ATOM 1754 HG B CYS A 70 ? 21.38057 8.99219 17.17061 0.450 31.84508 H ? A ? 66 HG 1
   ATOM 1755 N A PHE A 71 ? 25.75013 10.35915 15.32303 0.668 26.68006 N ? A ? 67 N 1
   ATOM 1756 CA A PHE A 71 ? 25.90683 11.15467 14.12708 0.668 25.88218 C ? A ? 67 CA 1
   ATOM 1757 C A PHE A 71 ? 27.33853 11.20094 13.69203 0.668 25.40834 C ? A ? 67 C 1
   ATOM 1758 O A PHE A 71 ? 27.64363 11.91774 12.74318 0.668 25.07481 O ? A ? 67 O 1
   ATOM 1759 CB A PHE A 71 ? 25.36901 12.57927 14.34014 0.668 25.52747 C ? A ? 67 CB 1
   ATOM 1760 CG A PHE A 71 ? 24.00944 12.68009 14.25409 0.668 25.65118 C ? A ? 67 CG 1
   ATOM 1761 CD1 A PHE A 71 ? 23.39048 12.62505 12.97929 0.668 27.64214 C ? A ? 67 CD1 1
   ATOM 1762 CD2 A PHE A 71 ? 23.23454 12.91864 15.44015 0.668 25.43290 C ? A ? 67 CD2 1
   ATOM 1763 CE1 A PHE A 71 ? 21.96012 12.65875 12.95083 0.668 27.74950 C ? A ? 67 CE1 1
   ATOM 1764 CE2 A PHE A 71 ? 21.89208 13.04634 15.35923 0.668 27.84137 C ? A ? 67 CE2 1
   ATOM 1765 CZ A PHE A 71 ? 21.25386 12.97391 14.15258 0.668 29.09875 C ? A ? 67 CZ 1
   ATOM 1766 H A PHE A 71 ? 25.91505 10.74304 16.07471 0.668 32.08137 H ? A ? 67 H 1
   ATOM 1767 HA A PHE A 71 ? 25.37548 10.76521 13.41511 0.668 31.12392 H ? A ? 67 HA 1
   ATOM 1768 HB2 A PHE A 71 ? 25.63164 12.88161 15.22361 0.668 30.69826 H ? A ? 67 HB2 1
   ATOM 1769 HB3 A PHE A 71 ? 25.75103 13.16000 13.66358 0.668 30.69826 H ? A ? 67 HB3 1
   ATOM 1770 HD1 A PHE A 71 ? 23.89123 12.56958 12.19758 0.668 33.23587 H ? A ? 67 HD1 1
   ATOM 1771 HD2 A PHE A 71 ? 23.65804 12.98530 16.26544 0.668 30.58478 H ? A ? 67 HD2 1
   ATOM 1772 HE1 A PHE A 71 ? 21.49822 12.47870 12.16399 0.668 33.36470 H ? A ? 67 HE1 1
   ATOM 1773 HE2 A PHE A 71 ? 21.39624 13.18519 16.13367 0.668 33.47494 H ? A ? 67 HE2 1
   ATOM 1774 HZ A PHE A 71 ? 20.33851 13.13347 14.11275 0.668 34.98380 H ? A ? 67 HZ 1
   ATOM 1775 N B PHE A 71 ? 25.80040 10.35134 15.30589 0.332 26.75104 N ? A ? 67 N 1
   ATOM 1776 CA B PHE A 71 ? 26.02989 11.15057 14.11468 0.332 25.97869 C ? A ? 67 CA 1
   ATOM 1777 C B PHE A 71 ? 27.50871 11.20959 13.74777 0.332 25.46272 C ? A ? 67 C 1
   ATOM 1778 O B PHE A 71 ? 27.89957 12.05637 12.94388 0.332 25.17529 O ? A ? 67 O 1
   ATOM 1779 CB B PHE A 71 ? 25.43984 12.56863 14.28417 0.332 25.59064 C ? A ? 67 CB 1
   ATOM 1780 CG B PHE A 71 ? 23.99558 12.58306 14.46921 0.332 25.99280 C ? A ? 67 CG 1
   ATOM 1781 CD1 B PHE A 71 ? 23.16621 12.43528 13.37535 0.332 27.90355 C ? A ? 67 CD1 1
   ATOM 1782 CD2 B PHE A 71 ? 23.44255 12.71679 15.75406 0.332 25.94345 C ? A ? 67 CD2 1
   ATOM 1783 CE1 B PHE A 71 ? 21.78411 12.39083 13.54284 0.332 28.46615 C ? A ? 67 CE1 1
   ATOM 1784 CE2 B PHE A 71 ? 22.12425 12.62603 15.97441 0.332 26.98558 C ? A ? 67 CE2 1
   ATOM 1785 CZ B PHE A 71 ? 21.23294 12.52696 14.84953 0.332 28.56191 C ? A ? 67 CZ 1
   ATOM 1786 H B PHE A 71 ? 25.96204 10.73572 16.05804 0.332 32.16655 H ? A ? 67 H 1
   ATOM 1787 HA B PHE A 71 ? 25.55915 10.74216 13.37138 0.332 31.23973 H ? A ? 67 HA 1
   ATOM 1788 HB2 B PHE A 71 ? 25.84256 12.98324 15.06315 0.332 30.77407 H ? A ? 67 HB2 1
   ATOM 1789 HB3 B PHE A 71 ? 25.64207 13.08783 13.49017 0.332 30.77407 H ? A ? 67 HB3 1
   ATOM 1790 HD1 B PHE A 71 ? 23.53187 12.36513 12.52314 0.332 33.54957 H ? A ? 67 HD1 1
   ATOM 1791 HD2 B PHE A 71 ? 24.00971 12.87328 16.47430 0.332 31.19744 H ? A ? 67 HD2 1
   ATOM 1792 HE1 B PHE A 71 ? 21.22607 12.27333 12.80821 0.332 34.22468 H ? A ? 67 HE1 1
   ATOM 1793 HE2 B PHE A 71 ? 21.79001 12.62706 16.84227 0.332 32.44800 H ? A ? 67 HE2 1
   ATOM 1794 HZ B PHE A 71 ? 20.31154 12.55139 14.97335 0.332 34.33959 H ? A ? 67 HZ 1
   ATOM 1795 N A ALA A 72 ? 28.20996 10.38729 14.27937 0.668 25.74599 N ? A ? 68 N 1
   ATOM 1796 CA A ALA A 72 ? 29.59465 10.30477 13.83303 0.668 25.71034 C ? A ? 68 CA 1
   ATOM 1797 C A ALA A 72 ? 29.61269 9.75988 12.42076 0.668 26.59085 C ? A ? 68 C 1
   ATOM 1798 O A ALA A 72 ? 28.63528 9.14787 11.94407 0.668 27.07750 O ? A ? 68 O 1
   ATOM 1799 CB A ALA A 72 ? 30.45283 9.43585 14.70872 0.668 26.20025 C ? A ? 68 CB 1
   ATOM 1800 H A ALA A 72 ? 28.02397 9.87044 14.94109 0.668 30.96048 H ? A ? 68 H 1
   ATOM 1801 HA A ALA A 72 ? 29.98407 11.19220 13.87444 0.668 30.91771 H ? A ? 68 HA 1
   ATOM 1802 HB1 A ALA A 72 ? 31.35302 9.41520 14.34799 0.668 31.50560 H ? A ? 68 HB1 1
   ATOM 1803 HB2 A ALA A 72 ? 30.46431 9.80496 15.60568 0.668 31.50560 H ? A ? 68 HB2 1
   ATOM 1804 HB3 A ALA A 72 ? 30.08219 8.53959 14.72458 0.668 31.50560 H ? A ? 68 HB3 1
   ATOM 1805 N B ALA A 72 ? 28.32669 10.28726 14.25524 0.332 25.86493 N ? A ? 68 N 1
   ATOM 1806 CA B ALA A 72 ? 29.74382 10.23211 13.90677 0.332 25.64483 C ? A ? 68 CA 1
   ATOM 1807 C B ALA A 72 ? 29.89716 9.66976 12.50854 0.332 26.50554 C ? A ? 68 C 1
   ATOM 1808 O B ALA A 72 ? 29.05679 8.88444 12.03876 0.332 27.60853 O ? A ? 68 O 1
   ATOM 1809 CB B ALA A 72 ? 30.52681 9.36379 14.87209 0.332 26.28029 C ? A ? 68 CB 1
   ATOM 1810 H B ALA A 72 ? 28.08278 9.67618 14.80903 0.332 31.10322 H ? A ? 68 H 1
   ATOM 1811 HA B ALA A 72 ? 30.11416 11.12748 13.95214 0.332 30.83910 H ? A ? 68 HA 1
   ATOM 1812 HB1 B ALA A 72 ? 31.46100 9.36445 14.61097 0.332 31.60165 H ? A ? 68 HB1 1
   ATOM 1813 HB2 B ALA A 72 ? 30.43348 9.72404 15.76787 0.332 31.60165 H ? A ? 68 HB2 1
   ATOM 1814 HB3 B ALA A 72 ? 30.17520 8.46031 14.84062 0.332 31.60165 H ? A ? 68 HB3 1
   ATOM 1815 N A ARG A 73 ? 30.65450 10.17240 11.69003 0.668 26.40877 N ? A ? 69 N 1
   ATOM 1816 CA A ARG A 73 ? 30.80806 9.69724 10.31232 0.668 26.03892 C ? A ? 69 CA 1
   ATOM 1817 C A ARG A 73 ? 31.69893 8.49235 10.42966 0.668 26.16061 C ? A ? 69 C 1
   ATOM 1818 O A ARG A 73 ? 32.85873 8.65347 10.73433 0.668 24.92145 O ? A ? 69 O 1
   ATOM 1819 CB A ARG A 73 ? 31.42296 10.71123 9.34898 0.668 24.80915 C ? A ? 69 CB 1
   ATOM 1820 CG A ARG A 73 ? 31.65931 10.02088 7.90675 0.668 25.54762 C ? A ? 69 CG 1
   ATOM 1821 CD A ARG A 73 ? 32.09209 11.03528 6.86681 0.668 26.42737 C ? A ? 69 CD 1
   ATOM 1822 NE A ARG A 73 ? 33.44880 11.41603 7.07658 0.668 25.15702 N ? A ? 69 NE 1
   ATOM 1823 CZ A ARG A 73 ? 34.46773 10.71597 6.59353 0.668 28.15396 C ? A ? 69 CZ 1
   ATOM 1824 NH1 A ARG A 73 ? 34.25167 9.55222 5.95310 0.668 31.25328 N ? A ? 69 NH1 1
   ATOM 1825 NH2 A ARG A 73 ? 35.71038 11.19261 6.73875 0.668 26.90090 N ? A ? 69 NH2 1
   ATOM 1826 H A ARG A 73 ? 31.26660 10.71123 11.96316 0.668 31.75582 H ? A ? 69 H 1
   ATOM 1827 HA A ARG A 73 ? 29.93266 9.50011 9.94393 0.668 31.31201 H ? A ? 69 HA 1
   ATOM 1828 HB2 A ARG A 73 ? 30.82241 11.46519 9.24041 0.668 29.83629 H ? A ? 69 HB2 1
   ATOM 1829 HB3 A ARG A 73 ? 32.27708 11.01450 9.69453 0.668 29.83629 H ? A ? 69 HB3 1
   ATOM 1830 HG2 A ARG A 73 ? 32.35369 9.34789 7.98302 0.668 30.72245 H ? A ? 69 HG2 1
   ATOM 1831 HG3 A ARG A 73 ? 30.83230 9.61184 7.60735 0.668 30.72245 H ? A ? 69 HG3 1
   ATOM 1832 HD2 A ARG A 73 ? 32.01306 10.64700 5.98144 0.668 31.77814 H ? A ? 69 HD2 1
   ATOM 1833 HD3 A ARG A 73 ? 31.53491 11.82653 6.93301 0.668 31.77814 H ? A ? 69 HD3 1
   ATOM 1834 HE A ARG A 73 ? 33.61371 12.12590 7.53319 0.668 30.25372 H ? A ? 69 HE 1
   ATOM 1835 HH11 A ARG A 73 ? 33.44958 9.25797 5.85479 0.668 37.56924 H ? A ? 69 HH11 1
   ATOM 1836 HH12 A ARG A 73 ? 34.91570 9.10279 5.64215 0.668 37.56924 H ? A ? 69 HH12 1
   ATOM 1837 HH21 A ARG A 73 ? 35.83924 11.94215 7.14024 0.668 32.34639 H ? A ? 69 HH21 1
   ATOM 1838 HH22 A ARG A 73 ? 36.37974 10.74925 6.43055 0.668 32.34639 H ? A ? 69 HH22 1
   ATOM 1839 N B ARG A 73 ? 30.93142 10.15564 11.80928 0.332 26.25789 N ? A ? 69 N 1
   ATOM 1840 CA B ARG A 73 ? 31.16910 9.73951 10.42851 0.332 26.05898 C ? A ? 69 CA 1
   ATOM 1841 C B ARG A 73 ? 32.04477 8.51302 10.49894 0.332 26.43480 C ? A ? 69 C 1
   ATOM 1842 O B ARG A 73 ? 33.24797 8.61774 10.71999 0.332 25.89146 O ? A ? 69 O 1
   ATOM 1843 CB B ARG A 73 ? 31.82850 10.82294 9.58027 0.332 24.90282 C ? A ? 69 CB 1
   ATOM 1844 CG B ARG A 73 ? 32.14196 10.32856 8.13527 0.332 25.64131 C ? A ? 69 CG 1
   ATOM 1845 CD B ARG A 73 ? 32.70255 11.43866 7.20184 0.332 25.02456 C ? A ? 69 CD 1
   ATOM 1846 NE B ARG A 73 ? 34.15781 11.51857 7.29560 0.332 25.86683 N ? A ? 69 NE 1
   ATOM 1847 CZ B ARG A 73 ? 34.97564 10.75306 6.58221 0.332 27.66050 C ? A ? 69 CZ 1
   ATOM 1848 NH1 B ARG A 73 ? 34.50683 9.87200 5.71156 0.332 30.28704 N ? A ? 69 NH1 1
   ATOM 1849 NH2 B ARG A 73 ? 36.28498 10.88012 6.73496 0.332 27.28563 N ? A ? 69 NH2 1
   ATOM 1850 H B ARG A 73 ? 31.50202 10.72239 12.11394 0.332 31.57477 H ? A ? 69 H 1
   ATOM 1851 HA B ARG A 73 ? 30.31566 9.53948 10.01313 0.332 31.33607 H ? A ? 69 HA 1
   ATOM 1852 HB2 B ARG A 73 ? 31.23134 11.58470 9.51699 0.332 29.94869 H ? A ? 69 HB2 1
   ATOM 1853 HB3 B ARG A 73 ? 32.66294 11.08924 9.99705 0.332 29.94869 H ? A ? 69 HB3 1
   ATOM 1854 HG2 B ARG A 73 ? 32.80384 9.62111 8.18345 0.332 30.83488 H ? A ? 69 HG2 1
   ATOM 1855 HG3 B ARG A 73 ? 31.32474 9.99165 7.73583 0.332 30.83488 H ? A ? 69 HG3 1
   ATOM 1856 HD2 B ARG A 73 ? 32.46485 11.23810 6.28305 0.332 30.09478 H ? A ? 69 HD2 1
   ATOM 1857 HD3 B ARG A 73 ? 32.33085 12.29630 7.46105 0.332 30.09478 H ? A ? 69 HD3 1
   ATOM 1858 HE B ARG A 73 ? 34.50194 12.08916 7.83929 0.332 31.10550 H ? A ? 69 HE 1
   ATOM 1859 HH11 B ARG A 73 ? 33.65831 9.78753 5.59983 0.332 36.40975 H ? A ? 69 HH11 1
   ATOM 1860 HH12 B ARG A 73 ? 35.05093 9.38437 5.25794 0.332 36.40975 H ? A ? 69 HH12 1
   ATOM 1861 HH21 B ARG A 73 ? 36.59911 11.45469 7.29246 0.332 32.80805 H ? A ? 69 HH21 1
   ATOM 1862 HH22 B ARG A 73 ? 36.82112 10.38807 6.27666 0.332 32.80805 H ? A ? 69 HH22 1
   ATOM 1863 N A TYR A 74 ? 31.17364 7.26949 10.23848 0.668 30.23019 N ? A ? 70 N 1
   ATOM 1864 CA A TYR A 74 ? 32.11707 6.11131 10.17224 0.668 31.49859 C ? A ? 70 CA 1
   ATOM 1865 C A TYR A 74 ? 32.49792 5.85082 8.70691 0.668 32.06858 C ? A ? 70 C 1
   ATOM 1866 O A TYR A 74 ? 31.59921 5.70692 7.85942 0.668 30.87349 O ? A ? 70 O 1
   ATOM 1867 CB A TYR A 74 ? 31.55752 4.82087 10.82610 0.668 33.14214 C ? A ? 70 CB 1
   ATOM 1868 CG A TYR A 74 ? 31.77141 4.71820 12.34346 0.668 32.41929 C ? A ? 70 CG 1
   ATOM 1869 CD1 A TYR A 74 ? 31.03035 5.47476 13.19364 0.668 31.79492 C ? A ? 70 CD1 1
   ATOM 1870 CD2 A TYR A 74 ? 32.66803 3.81015 12.89480 0.668 33.83161 C ? A ? 70 CD2 1
   ATOM 1871 CE1 A TYR A 74 ? 31.18529 5.40713 14.59943 0.668 31.75648 C ? A ? 70 CE1 1
   ATOM 1872 CE2 A TYR A 74 ? 32.74240 3.59290 14.28318 0.668 33.09979 C ? A ? 70 CE2 1
   ATOM 1873 CZ A TYR A 74 ? 32.01862 4.44861 15.15703 0.668 33.20182 C ? A ? 70 CZ 1
   ATOM 1874 OH A TYR A 74 ? 32.21007 4.41474 16.51664 0.668 30.14694 O ? A ? 70 OH 1
   ATOM 1875 H A TYR A 74 ? 30.33781 7.08756 10.14966 0.668 36.34153 H ? A ? 70 H 1
   ATOM 1876 HA A TYR A 74 ? 32.91400 6.34062 10.67545 0.668 37.86361 H ? A ? 70 HA 1
   ATOM 1877 HB2 A TYR A 74 ? 30.60191 4.78373 10.66379 0.668 39.83587 H ? A ? 70 HB2 1
   ATOM 1878 HB3 A TYR A 74 ? 31.99324 4.05611 10.41843 0.668 39.83587 H ? A ? 70 HB3 1
   ATOM 1879 HD1 A TYR A 74 ? 30.39844 6.05820 12.83980 0.668 38.21921 H ? A ? 70 HD1 1
   ATOM 1880 HD2 A TYR A 74 ? 33.23376 3.33357 12.33113 0.668 40.66323 H ? A ? 70 HD2 1
   ATOM 1881 HE1 A TYR A 74 ? 30.72934 6.00407 15.14776 0.668 38.17308 H ? A ? 70 HE1 1
   ATOM 1882 HE2 A TYR A 74 ? 33.25840 2.89849 14.62440 0.668 39.78504 H ? A ? 70 HE2 1
   ATOM 1883 HH A TYR A 74 ? 31.79010 5.04401 16.88167 0.668 36.24163 H ? A ? 70 HH 1
   ATOM 1884 N B TYR A 74 ? 31.44658 7.33951 10.29204 0.332 30.09346 N ? A ? 70 N 1
   ATOM 1885 CA B TYR A 74 ? 32.23791 6.10485 10.21695 0.332 31.59072 C ? A ? 70 CA 1
   ATOM 1886 C B TYR A 74 ? 32.64263 5.85082 8.76655 0.332 32.30396 C ? A ? 70 C 1
   ATOM 1887 O B TYR A 74 ? 31.76254 5.72496 7.90178 0.332 31.24198 O ? A ? 70 O 1
   ATOM 1888 CB B TYR A 74 ? 31.46346 4.89375 10.76300 0.332 33.13764 C ? A ? 70 CB 1
   ATOM 1889 CG B TYR A 74 ? 31.45603 4.76653 12.27693 0.332 32.67006 C ? A ? 70 CG 1
   ATOM 1890 CD1 B TYR A 74 ? 30.62129 5.54166 13.04601 0.332 31.84233 C ? A ? 70 CD1 1
   ATOM 1891 CD2 B TYR A 74 ? 32.26158 3.83953 12.92032 0.332 33.94266 C ? A ? 70 CD2 1
   ATOM 1892 CE1 B TYR A 74 ? 30.62364 5.44025 14.44041 0.332 32.21014 C ? A ? 70 CE1 1
   ATOM 1893 CE2 B TYR A 74 ? 32.20857 3.65459 14.30561 0.332 33.42193 C ? A ? 70 CE2 1
   ATOM 1894 CZ B TYR A 74 ? 31.40607 4.50385 15.05228 0.332 33.03039 C ? A ? 70 CZ 1
   ATOM 1895 OH B TYR A 74 ? 31.37266 4.38957 16.39448 0.332 32.00325 O ? A ? 70 OH 1
   ATOM 1896 H B TYR A 74 ? 30.59919 7.23090 10.19340 0.332 36.17746 H ? A ? 70 H 1
   ATOM 1897 HA B TYR A 74 ? 33.03703 6.20879 10.75685 0.332 37.97416 H ? A ? 70 HA 1
   ATOM 1898 HB2 B TYR A 74 ? 30.54061 4.96290 10.47239 0.332 39.83047 H ? A ? 70 HB2 1
   ATOM 1899 HB3 B TYR A 74 ? 31.86432 4.08616 10.40522 0.332 39.83047 H ? A ? 70 HB3 1
   ATOM 1900 HD1 B TYR A 74 ? 30.04553 6.14340 12.63211 0.332 38.27610 H ? A ? 70 HD1 1
   ATOM 1901 HD2 B TYR A 74 ? 32.85278 3.32716 12.41747 0.332 40.79650 H ? A ? 70 HD2 1
   ATOM 1902 HE1 B TYR A 74 ? 30.09333 6.00947 14.94997 0.332 38.71747 H ? A ? 70 HE1 1
   ATOM 1903 HE2 B TYR A 74 ? 32.69910 2.97916 14.71559 0.332 40.17162 H ? A ? 70 HE2 1
   ATOM 1904 HH B TYR A 74 ? 31.90906 3.79389 16.64554 0.332 38.46920 H ? A ? 70 HH 1
   ATOM 1905 N A PRO A 75 ? 33.77013 5.86006 8.36526 0.668 33.87787 N ? A ? 71 N 1
   ATOM 1906 CA A PRO A 75 ? 34.17723 5.54339 6.97782 0.668 37.07227 C ? A ? 71 CA 1
   ATOM 1907 C A PRO A 75 ? 33.88214 4.09918 6.60907 0.668 39.77674 C ? A ? 71 C 1
   ATOM 1908 O A PRO A 75 ? 33.97032 3.21409 7.46160 0.668 38.96501 O ? A ? 71 O 1
   ATOM 1909 CB A PRO A 75 ? 35.68885 5.74923 6.97596 0.668 38.11261 C ? A ? 71 CB 1
   ATOM 1910 CG A PRO A 75 ? 36.02438 6.57076 8.19433 0.668 35.29803 C ? A ? 71 CG 1
   ATOM 1911 CD A PRO A 75 ? 34.91380 6.22548 9.20464 0.668 34.42456 C ? A ? 71 CD 1
   ATOM 1912 HA A PRO A 75 ? 33.73790 6.15674 6.36815 0.668 44.55203 H ? A ? 71 HA 1
   ATOM 1913 HB2 A PRO A 75 ? 36.13107 4.88681 7.01552 0.668 45.80044 H ? A ? 71 HB2 1
   ATOM 1914 HB3 A PRO A 75 ? 35.94868 6.21854 6.16779 0.668 45.80044 H ? A ? 71 HB3 1
   ATOM 1915 HG2 A PRO A 75 ? 36.89705 6.31990 8.53554 0.668 42.42294 H ? A ? 71 HG2 1
   ATOM 1916 HG3 A PRO A 75 ? 36.01365 7.51509 7.97293 0.668 42.42294 H ? A ? 71 HG3 1
   ATOM 1917 HD2 A PRO A 75 ? 35.18003 5.47921 9.76421 0.668 41.37478 H ? A ? 71 HD2 1
   ATOM 1918 HD3 A PRO A 75 ? 34.70166 6.99464 9.75626 0.668 41.37478 H ? A ? 71 HD3 1
   ATOM 1919 N B PRO A 75 ? 33.91290 5.77324 8.46217 0.332 34.08173 N ? A ? 71 N 1
   ATOM 1920 CA B PRO A 75 ? 34.31936 5.35509 7.10673 0.332 37.26141 C ? A ? 71 CA 1
   ATOM 1921 C B PRO A 75 ? 33.63600 4.07557 6.62481 0.332 39.68386 C ? A ? 71 C 1
   ATOM 1922 O B PRO A 75 ? 33.16363 3.25997 7.42962 0.332 38.54133 O ? A ? 71 O 1
   ATOM 1923 CB B PRO A 75 ? 35.82821 5.12327 7.25147 0.332 38.59655 C ? A ? 71 CB 1
   ATOM 1924 CG B PRO A 75 ? 36.25502 6.06062 8.35128 0.332 36.66999 C ? A ? 71 CG 1
   ATOM 1925 CD B PRO A 75 ? 35.07878 6.04157 9.32745 0.332 34.62967 C ? A ? 71 CD 1
   ATOM 1926 HA B PRO A 75 ? 34.13571 6.07502 6.48314 0.332 44.77899 H ? A ? 71 HA 1
   ATOM 1927 HB2 B PRO A 75 ? 35.99983 4.20005 7.49458 0.332 46.38117 H ? A ? 71 HB2 1
   ATOM 1928 HB3 B PRO A 75 ? 36.27758 5.33605 6.41859 0.332 46.38117 H ? A ? 71 HB3 1
   ATOM 1929 HG2 B PRO A 75 ? 37.06582 5.73536 8.77283 0.332 44.06929 H ? A ? 71 HG2 1
   ATOM 1930 HG3 B PRO A 75 ? 36.40057 6.95099 7.99495 0.332 44.06929 H ? A ? 71 HG3 1
   ATOM 1931 HD2 B PRO A 75 ? 35.18872 5.33679 9.98479 0.332 41.62090 H ? A ? 71 HD2 1
   ATOM 1932 HD3 B PRO A 75 ? 34.98701 6.89869 9.77221 0.332 41.62090 H ? A ? 71 HD3 1
   ATOM 1933 N . ASP A 76 ? 33.56595 3.89890 5.29921 1.000 40.57522 N ? A ? 72 N 1
   ATOM 1934 CA . ASP A 76 ? 32.95077 2.68088 4.76813 1.000 43.01434 C ? A ? 72 CA 1
   ATOM 1935 C . ASP A 76 ? 33.57754 1.45818 5.39374 1.000 43.10777 C ? A ? 72 C 1
   ATOM 1936 O . ASP A 76 ? 32.85727 0.57910 5.89107 1.000 43.13316 O ? A ? 72 O 1
   ATOM 1937 HA . ASP A 76 ? 32.00449 2.71416 4.97869 1.000 51.68251 H ? A ? 72 HA 1
   ATOM 1938 CB A ASP A 76 ? 33.09449 2.62906 3.24449 0.164 44.65712 C ? A ? 72 CB 1
   ATOM 1939 CG A ASP A 76 ? 32.27991 3.69031 2.56000 0.164 43.36763 C ? A ? 72 CG 1
   ATOM 1940 OD1 A ASP A 76 ? 31.26749 4.14412 3.14303 0.164 42.59190 O ? A ? 72 OD1 1
   ATOM 1941 OD2 A ASP A 76 ? 32.65997 4.08900 1.43470 0.164 43.73621 O ? A ? 72 OD2 1
   ATOM 1942 H A ASP A 76 ? 33.70844 4.48374 4.68500 0.668 48.75556 H ? A ? 72 H 1
   ATOM 1943 HB2 A ASP A 76 ? 34.02559 2.76341 3.00805 0.164 53.65384 H ? A ? 72 HB2 1
   ATOM 1944 HB3 A ASP A 76 ? 32.79275 1.76404 2.92575 0.164 53.65384 H ? A ? 72 HB3 1
   ATOM 1945 CB B ASP A 76 ? 33.06916 2.59567 3.23079 0.505 44.63303 C ? A ? 72 CB 1
   ATOM 1946 CG B ASP A 76 ? 32.31407 3.64956 2.53069 0.505 43.37351 C ? A ? 72 CG 1
   ATOM 1947 OD1 B ASP A 76 ? 31.41980 4.30315 3.13438 0.505 42.52432 O ? A ? 72 OD1 1
   ATOM 1948 OD2 B ASP A 76 ? 32.66288 3.86138 1.33512 0.505 44.18656 O ? A ? 72 OD2 1
   ATOM 1949 H B ASP A 76 ? 33.85754 4.45092 4.70773 0.332 48.75556 H ? A ? 72 H 1
   ATOM 1950 HB2 B ASP A 76 ? 34.00270 2.68276 2.98213 0.505 53.62494 H ? A ? 72 HB2 1
   ATOM 1951 HB3 B ASP A 76 ? 32.72603 1.73755 2.93620 0.505 53.62494 H ? A ? 72 HB3 1
   ATOM 1952 CB C ASP A 76 ? 33.09882 2.70252 3.23473 0.331 44.64381 C ? A ? 72 CB 1
   ATOM 1953 CG C ASP A 76 ? 32.41978 1.57157 2.55806 0.331 44.40743 C ? A ? 72 CG 1
   ATOM 1954 OD1 C ASP A 76 ? 31.67546 0.79983 3.20512 0.331 42.63258 O ? A ? 72 OD1 1
   ATOM 1955 OD2 C ASP A 76 ? 32.67046 1.44169 1.33560 0.331 47.43695 O ? A ? 72 OD2 1
   ATOM 1956 HB2 C ASP A 76 ? 32.71434 3.52559 2.89469 0.331 53.63787 H ? A ? 72 HB2 1
   ATOM 1957 HB3 C ASP A 76 ? 34.04158 2.65933 3.01061 0.331 53.63787 H ? A ? 72 HB3 1
   ATOM 1958 N . HIS A 77 ? 34.91039 1.45703 5.51816 1.000 41.73004 N ? A ? 73 N 1
   ATOM 1959 CA . HIS A 77 ? 35.67643 0.30840 6.03447 1.000 45.74631 C ? A ? 73 CA 1
   ATOM 1960 C . HIS A 77 ? 35.59771 0.16904 7.56802 1.000 45.60552 C ? A ? 73 C 1
   ATOM 1961 O . HIS A 77 ? 36.23566 -0.75208 8.16286 1.000 47.54523 O ? A ? 73 O 1
   ATOM 1962 CB . HIS A 77 ? 37.14387 0.39671 5.69345 1.000 51.90601 C ? A ? 73 CB 1
   ATOM 1963 CG . HIS A 77 ? 37.85783 1.43008 6.46383 1.000 54.63247 C ? A ? 73 CG 1
   ATOM 1964 ND1 . HIS A 77 ? 37.78369 2.75495 6.11049 1.000 52.99226 N ? A ? 73 ND1 1
   ATOM 1965 CD2 . HIS A 77 ? 38.74372 1.35032 7.48620 1.000 54.46325 C ? A ? 73 CD2 1
   ATOM 1966 CE1 . HIS A 77 ? 38.58211 3.45571 6.89726 1.000 54.11850 C ? A ? 73 CE1 1
   ATOM 1967 NE2 . HIS A 77 ? 39.15811 2.62788 7.75718 1.000 54.50684 N ? A ? 73 NE2 1
   ATOM 1968 H . HIS A 77 ? 35.40832 2.12521 5.30556 1.000 50.14135 H ? A ? 73 H 1
   ATOM 1969 HA . HIS A 77 ? 35.29959 -0.47155 5.59793 1.000 54.96088 H ? A ? 73 HA 1
   ATOM 1970 HB2 . HIS A 77 ? 37.56201 -0.45804 5.88177 1.000 62.35251 H ? A ? 73 HB2 1
   ATOM 1971 HB3 . HIS A 77 ? 37.23508 0.61033 4.75167 1.000 62.35251 H ? A ? 73 HB3 1
   ATOM 1972 HD1 . HIS A 77 ? 37.29644 3.07689 5.47919 1.000 63.65602 H ? A ? 73 HD1 1
   ATOM 1973 HD2 . HIS A 77 ? 39.01827 0.57557 7.92126 1.000 65.42120 H ? A ? 73 HD2 1
   ATOM 1974 HE1 . HIS A 77 ? 38.71694 4.37489 6.85454 1.000 65.00751 H ? A ? 73 HE1 1
   ATOM 1975 N B MET A 78 ? 34.77145 1.01678 8.21584 0.654 41.83939 N ? A ? 74 N 1
   ATOM 1976 CA B MET A 78 ? 34.55228 0.84812 9.64167 0.654 39.52437 C ? A ? 74 CA 1
   ATOM 1977 C B MET A 78 ? 33.12085 0.76119 10.03884 0.654 37.67086 C ? A ? 74 C 1
   ATOM 1978 O B MET A 78 ? 32.85309 0.76022 11.23932 0.654 37.40123 O ? A ? 74 O 1
   ATOM 1979 CB B MET A 78 ? 35.16742 2.00361 10.40522 0.654 38.84451 C ? A ? 74 CB 1
   ATOM 1980 CG B MET A 78 ? 36.56700 2.02980 10.29073 0.654 42.09587 C ? A ? 74 CG 1
   ATOM 1981 SD B MET A 78 ? 37.21373 3.38594 11.34336 0.654 39.84140 S ? A ? 74 SD 1
   ATOM 1982 CE B MET A 78 ? 36.55957 2.86882 12.99864 0.654 37.52781 C ? A ? 74 CE 1
   ATOM 1983 H B MET A 78 ? 34.34733 1.67047 7.85194 0.654 50.27257 H ? A ? 74 H 1
   ATOM 1984 HA B MET A 78 ? 34.99374 0.02403 9.90030 0.654 47.49455 H ? A ? 74 HA 1
   ATOM 1985 HB2 B MET A 78 ? 34.81921 2.83800 10.05388 0.654 46.67872 H ? A ? 74 HB2 1
   ATOM 1986 HB3 B MET A 78 ? 34.94200 1.91953 11.34491 0.654 46.67872 H ? A ? 74 HB3 1
   ATOM 1987 HG2 B MET A 78 ? 36.94071 1.18732 10.59316 0.654 50.58034 H ? A ? 74 HG2 1
   ATOM 1988 HG3 B MET A 78 ? 36.82175 2.19400 9.36930 0.654 50.58034 H ? A ? 74 HG3 1
   ATOM 1989 HE1 B MET A 78 ? 37.07882 3.30338 13.69321 0.654 45.09868 H ? A ? 74 HE1 1
   ATOM 1990 HE2 B MET A 78 ? 35.62883 3.13329 13.06704 0.654 45.09868 H ? A ? 74 HE2 1
   ATOM 1991 HE3 B MET A 78 ? 36.63667 1.90547 13.08176 0.654 45.09868 H ? A ? 74 HE3 1
   ATOM 1992 N C MET A 78 ? 34.77170 0.98264 8.23342 0.346 41.83287 N ? A ? 74 N 1
   ATOM 1993 CA C MET A 78 ? 34.55581 0.80107 9.66404 0.346 39.52286 C ? A ? 74 CA 1
   ATOM 1994 C C MET A 78 ? 33.10121 0.74877 10.04907 0.346 37.71064 C ? A ? 74 C 1
   ATOM 1995 O C MET A 78 ? 32.80045 0.73852 11.24461 0.346 37.41092 O ? A ? 74 O 1
   ATOM 1996 CB C MET A 78 ? 35.22825 1.92709 10.42823 0.346 38.88135 C ? A ? 74 CB 1
   ATOM 1997 CG C MET A 78 ? 36.68121 1.97789 10.21528 0.346 42.11850 C ? A ? 74 CG 1
   ATOM 1998 SD C MET A 78 ? 37.38958 3.50108 10.90765 0.346 40.67033 S ? A ? 74 SD 1
   ATOM 1999 CE C MET A 78 ? 39.12383 3.17530 10.95177 0.346 46.63925 C ? A ? 74 CE 1
   ATOM 2000 H C MET A 78 ? 34.33464 1.63412 7.88106 0.346 50.26475 H ? A ? 74 H 1
   ATOM 2001 HA C MET A 78 ? 34.95926 -0.04280 9.92098 0.346 47.49273 H ? A ? 74 HA 1
   ATOM 2002 HB2 C MET A 78 ? 34.85325 2.77294 10.13698 0.346 46.72293 H ? A ? 74 HB2 1
   ATOM 2003 HB3 C MET A 78 ? 35.06890 1.80266 11.37693 0.346 46.72293 H ? A ? 74 HB3 1
   ATOM 2004 HG2 C MET A 78 ? 37.09804 1.21894 10.65247 0.346 50.60750 H ? A ? 74 HG2 1
   ATOM 2005 HG3 C MET A 78 ? 36.86872 1.95680 9.26381 0.346 50.60750 H ? A ? 74 HG3 1
   ATOM 2006 HE1 C MET A 78 ? 39.53755 3.75572 11.60968 0.346 56.03241 H ? A ? 74 HE1 1
   ATOM 2007 HE2 C MET A 78 ? 39.26466 2.24682 11.19465 0.346 56.03241 H ? A ? 74 HE2 1
   ATOM 2008 HE3 C MET A 78 ? 39.50011 3.34850 10.07467 0.346 56.03241 H ? A ? 74 HE3 1
   ATOM 2009 N . LYS A 79 ? 32.21509 0.67401 9.08402 1.000 36.77971 N ? A ? 75 N 1
   ATOM 2010 CA . LYS A 79 ? 30.80912 0.78178 9.34646 1.000 39.34513 C ? A ? 75 CA 1
   ATOM 2011 C . LYS A 79 ? 30.29258 -0.32492 10.24917 1.000 41.08708 C ? A ? 75 C 1
   ATOM 2012 O . LYS A 79 ? 29.15253 -0.18683 10.78412 1.000 41.77407 O ? A ? 75 O 1
   ATOM 2013 CB . LYS A 79 ? 29.94582 0.64389 8.10942 1.000 40.34394 C ? A ? 75 CB 1
   ATOM 2014 CG . LYS A 79 ? 30.24114 1.63038 7.03763 1.000 45.49530 C ? A ? 75 CG 1
   ATOM 2015 CD . LYS A 79 ? 30.06731 3.07111 7.58786 1.000 39.02843 C ? A ? 75 CD 1
   ATOM 2016 CE . LYS A 79 ? 29.70796 3.97508 6.46604 1.000 42.66068 C ? A ? 75 CE 1
   ATOM 2017 NZ . LYS A 79 ? 28.39297 3.62141 5.87138 1.000 45.30217 N ? A ? 75 NZ 1
   ATOM 2018 HA . LYS A 79 ? 30.71544 1.66784 9.72988 1.000 47.27946 H ? A ? 75 HA 1
   ATOM 2019 HB2 . LYS A 79 ? 30.07913 -0.24180 7.73701 1.000 48.47803 H ? A ? 75 HB2 1
   ATOM 2020 HB3 . LYS A 79 ? 29.01761 0.75956 8.36620 1.000 48.47803 H ? A ? 75 HB3 1
   ATOM 2021 HG2 . LYS A 79 ? 31.15578 1.52054 6.73386 1.000 54.65966 H ? A ? 75 HG2 1
   ATOM 2022 HG3 . LYS A 79 ? 29.62799 1.50310 6.29685 1.000 54.65966 H ? A ? 75 HG3 1
   ATOM 2023 HD2 . LYS A 79 ? 29.35702 3.08982 8.24819 1.000 46.89942 H ? A ? 75 HD2 1
   ATOM 2024 HD3 . LYS A 79 ? 30.89790 3.37613 7.98532 1.000 46.89942 H ? A ? 75 HD3 1
   ATOM 2025 HE2 . LYS A 79 ? 29.65793 4.88683 6.79332 1.000 51.25812 H ? A ? 75 HE2 1
   ATOM 2026 HE3 . LYS A 79 ? 30.38279 3.90812 5.77248 1.000 51.25812 H ? A ? 75 HE3 1
   ATOM 2027 HZ1 . LYS A 79 ? 28.17727 4.20875 5.23844 1.000 54.42790 H ? A ? 75 HZ1 1
   ATOM 2028 HZ2 . LYS A 79 ? 28.43077 2.80873 5.51052 1.000 54.42790 H ? A ? 75 HZ2 1
   ATOM 2029 HZ3 . LYS A 79 ? 27.76271 3.62941 6.49972 1.000 54.42790 H ? A ? 75 HZ3 1
   ATOM 2030 H B LYS A 79 ? 32.39977 0.54892 8.25345 0.654 44.20095 H ? A ? 75 H 1
   ATOM 2031 H C LYS A 79 ? 32.40960 0.55896 8.25425 0.346 44.20095 H ? A ? 75 H 1
   ATOM 2032 N A GLN A 80 ? 31.07022 -1.41827 10.33223 0.386 40.53485 N ? A ? 76 N 1
   ATOM 2033 CA A GLN A 80 ? 30.72313 -2.53970 11.18341 0.386 42.46725 C ? A ? 76 CA 1
   ATOM 2034 C A GLN A 80 ? 31.02818 -2.26538 12.65618 0.386 41.51563 C ? A ? 76 C 1
   ATOM 2035 O A GLN A 80 ? 30.51445 -3.02474 13.48763 0.386 40.36464 O ? A ? 76 O 1
   ATOM 2036 CB A GLN A 80 ? 31.44937 -3.81881 10.69800 0.386 44.62784 C ? A ? 76 CB 1
   ATOM 2037 CG A GLN A 80 ? 30.84895 -4.43258 9.42551 0.386 52.15186 C ? A ? 76 CG 1
   ATOM 2038 CD A GLN A 80 ? 31.61730 -5.72928 9.01107 0.386 52.83953 C ? A ? 76 CD 1
   ATOM 2039 OE1 A GLN A 80 ? 32.36111 -6.30288 9.83587 0.386 58.01796 O ? A ? 76 OE1 1
   ATOM 2040 NE2 A GLN A 80 ? 31.43268 -6.19411 7.74781 0.386 53.29505 N ? A ? 76 NE2 1
   ATOM 2041 H A GLN A 80 ? 31.80535 -1.52386 9.89859 0.386 48.70712 H ? A ? 76 H 1
   ATOM 2042 HA A GLN A 80 ? 29.77191 -2.71678 11.11464 0.386 51.02600 H ? A ? 76 HA 1
   ATOM 2043 HB2 A GLN A 80 ? 32.37532 -3.59856 10.51092 0.386 53.61871 H ? A ? 76 HB2 1
   ATOM 2044 HB3 A GLN A 80 ? 31.40256 -4.48781 11.39882 0.386 53.61871 H ? A ? 76 HB3 1
   ATOM 2045 HG2 A GLN A 80 ? 29.92060 -4.66363 9.58578 0.386 62.64753 H ? A ? 76 HG2 1
   ATOM 2046 HG3 A GLN A 80 ? 30.91099 -3.79325 8.69866 0.386 62.64753 H ? A ? 76 HG3 1
   ATOM 2047 HE21 A GLN A 80 ? 30.90817 -5.77727 7.20862 0.386 64.01937 H ? A ? 76 HE21 1
   ATOM 2048 HE22 A GLN A 80 ? 31.84033 -6.90517 7.48740 0.386 64.01937 H ? A ? 76 HE22 1
   ATOM 2049 N B GLN A 80 ? 31.10740 -1.41473 10.36671 0.614 40.52051 N ? A ? 76 N 1
   ATOM 2050 CA B GLN A 80 ? 30.93367 -2.62757 11.16581 0.614 42.58829 C ? A ? 76 CA 1
   ATOM 2051 C B GLN A 80 ? 31.38903 -2.42273 12.62989 0.614 41.71690 C ? A ? 76 C 1
   ATOM 2052 O B GLN A 80 ? 31.30875 -3.33214 13.45194 0.614 39.72018 O ? A ? 76 O 1
   ATOM 2053 CB B GLN A 80 ? 31.70855 -3.79153 10.45610 0.614 44.60903 C ? A ? 76 CB 1
   ATOM 2054 CG B GLN A 80 ? 32.83002 -3.27936 9.45604 0.614 45.21023 C ? A ? 76 CG 1
   ATOM 2055 CD B GLN A 80 ? 33.76169 -4.35790 9.05136 0.614 52.31741 C ? A ? 76 CD 1
   ATOM 2056 OE1 B GLN A 80 ? 33.36201 -5.29391 8.29981 0.614 53.41103 O ? A ? 76 OE1 1
   ATOM 2057 NE2 B GLN A 80 ? 35.03944 -4.24107 9.49973 0.614 47.08847 N ? A ? 76 NE2 1
   ATOM 2058 H B GLN A 80 ? 31.84998 -1.46441 9.93577 0.614 48.68991 H ? A ? 76 H 1
   ATOM 2059 HA B GLN A 80 ? 30.00243 -2.89487 11.21314 0.614 51.17125 H ? A ? 76 HA 1
   ATOM 2060 HB2 B GLN A 80 ? 32.13853 -4.33958 11.13113 0.614 53.59614 H ? A ? 76 HB2 1
   ATOM 2061 HB3 B GLN A 80 ? 31.07720 -4.32498 9.94842 0.614 53.59614 H ? A ? 76 HB3 1
   ATOM 2062 HG2 B GLN A 80 ? 32.40664 -2.93091 8.65589 0.614 54.31758 H ? A ? 76 HG2 1
   ATOM 2063 HG3 B GLN A 80 ? 33.34652 -2.58161 9.88878 0.614 54.31758 H ? A ? 76 HG3 1
   ATOM 2064 HE21 B GLN A 80 ? 35.26417 -3.56961 9.98781 0.614 56.57146 H ? A ? 76 HE21 1
   ATOM 2065 HE22 B GLN A 80 ? 35.62319 -4.83862 9.29535 0.614 56.57146 H ? A ? 76 HE22 1
   ATOM 2066 N . HIS A 81 ? 31.86195 -1.23834 12.98497 1.000 37.53320 N ? A ? 77 N 1
   ATOM 2067 CA . HIS A 81 ? 32.17994 -0.89708 14.34999 1.000 37.43869 C ? A ? 77 CA 1
   ATOM 2068 C . HIS A 81 ? 31.29680 0.23750 14.91555 1.000 36.65499 C ? A ? 77 C 1
   ATOM 2069 O . HIS A 81 ? 31.58427 0.70901 15.98611 1.000 33.56680 O ? A ? 77 O 1
   ATOM 2070 CB . HIS A 81 ? 33.63851 -0.51974 14.44314 1.000 37.71574 C ? A ? 77 CB 1
   ATOM 2071 CG . HIS A 81 ? 34.56816 -1.58136 13.89790 1.000 41.22611 C ? A ? 77 CG 1
   ATOM 2072 ND1 . HIS A 81 ? 34.86812 -2.71431 14.62368 1.000 39.07671 N ? A ? 77 ND1 1
   ATOM 2073 CD2 . HIS A 81 ? 35.31333 -1.64841 12.76081 1.000 43.29192 C ? A ? 77 CD2 1
   ATOM 2074 CE1 . HIS A 81 ? 35.74681 -3.44038 13.94400 1.000 43.58753 C ? A ? 77 CE1 1
   ATOM 2075 NE2 . HIS A 81 ? 35.97470 -2.85016 12.78269 1.000 43.04220 N ? A ? 77 NE2 1
   ATOM 2076 HA . HIS A 81 ? 32.02565 -1.67485 14.90871 1.000 44.99173 H ? A ? 77 HA 1
   ATOM 2077 HB2 . HIS A 81 ? 33.78495 0.29368 13.93541 1.000 45.32419 H ? A ? 77 HB2 1
   ATOM 2078 HB3 . HIS A 81 ? 33.86594 -0.37471 15.37489 1.000 45.32419 H ? A ? 77 HB3 1
   ATOM 2079 HD2 . HIS A 81 ? 35.36448 -1.00150 12.09464 1.000 52.01560 H ? A ? 77 HD2 1
   ATOM 2080 HE1 . HIS A 81 ? 36.13730 -4.23239 14.23579 1.000 52.37034 H ? A ? 77 HE1 1
   ATOM 2081 HE2 . HIS A 81 ? 36.45796 -3.16747 12.14600 1.000 51.71594 H ? A ? 77 HE2 1
   ATOM 2082 H A HIS A 81 ? 32.24849 -0.73248 12.40679 0.386 45.10514 H ? A ? 77 H 1
   ATOM 2083 H B HIS A 81 ? 32.01035 -0.59770 12.43075 0.614 45.10514 H ? A ? 77 H 1
   ATOM 2084 N . ASP A 82 ? 30.17823 0.53266 14.28420 1.000 33.28767 N ? A ? 78 N 1
   ATOM 2085 CA . ASP A 82 ? 29.30137 1.63010 14.64052 1.000 35.24331 C ? A ? 78 CA 1
   ATOM 2086 C . ASP A 82 ? 28.18429 1.13534 15.57666 1.000 34.40211 C ? A ? 78 C 1
   ATOM 2087 O . ASP A 82 ? 27.03426 1.00563 15.21297 1.000 33.26462 O ? A ? 78 O 1
   ATOM 2088 H . ASP A 82 ? 29.88832 0.08754 13.60787 1.000 40.01051 H ? A ? 78 H 1
   ATOM 2089 HA . ASP A 82 ? 29.80960 2.28367 15.14595 1.000 42.35728 H ? A ? 78 HA 1
   ATOM 2090 CB A ASP A 82 ? 28.75593 2.27824 13.37195 0.122 35.67477 C ? A ? 78 CB 1
   ATOM 2091 CG A ASP A 82 ? 28.14206 3.65135 13.63597 0.122 35.04690 C ? A ? 78 CG 1
   ATOM 2092 OD1 A ASP A 82 ? 27.59630 3.86535 14.74659 0.122 34.56840 O ? A ? 78 OD1 1
   ATOM 2093 OD2 A ASP A 82 ? 28.20548 4.50420 12.73083 0.122 34.20049 O ? A ? 78 OD2 1
   ATOM 2094 HB2 A ASP A 82 ? 29.47984 2.38919 12.73592 0.122 42.87503 H ? A ? 78 HB2 1
   ATOM 2095 HB3 A ASP A 82 ? 28.06766 1.70802 12.99508 0.122 42.87503 H ? A ? 78 HB3 1
   ATOM 2096 CB B ASP A 82 ? 28.75323 2.29463 13.35991 0.878 35.62728 C ? A ? 78 CB 1
   ATOM 2097 CG B ASP A 82 ? 28.00523 3.66678 13.69506 0.878 34.97525 C ? A ? 78 CG 1
   ATOM 2098 OD1 B ASP A 82 ? 27.88745 3.81753 14.98878 0.878 33.61027 O ? A ? 78 OD1 1
   ATOM 2099 OD2 B ASP A 82 ? 27.53707 4.41769 12.74226 0.878 33.04988 O ? A ? 78 OD2 1
   ATOM 2100 HB2 B ASP A 82 ? 29.48819 2.48573 12.75641 0.878 42.81804 H ? A ? 78 HB2 1
   ATOM 2101 HB3 B ASP A 82 ? 28.11999 1.69683 12.93267 0.878 42.81804 H ? A ? 78 HB3 1
   ATOM 2102 N A PHE A 83 ? 28.58648 0.90534 16.82956 0.475 35.81751 N ? A ? 79 N 1
   ATOM 2103 CA A PHE A 83 ? 27.65071 0.54180 17.88322 0.475 36.94817 C ? A ? 79 CA 1
   ATOM 2104 C A PHE A 83 ? 26.47059 1.49451 17.95791 0.475 36.81681 C ? A ? 79 C 1
   ATOM 2105 O A PHE A 83 ? 25.34081 1.06022 18.18890 0.475 36.12142 O ? A ? 79 O 1
   ATOM 2106 CB A PHE A 83 ? 28.43159 0.48688 19.20713 0.475 37.86215 C ? A ? 79 CB 1
   ATOM 2107 CG A PHE A 83 ? 27.57834 0.46293 20.42605 0.475 38.61204 C ? A ? 79 CG 1
   ATOM 2108 CD1 A PHE A 83 ? 27.10206 -0.74423 20.95613 0.475 40.44868 C ? A ? 79 CD1 1
   ATOM 2109 CD2 A PHE A 83 ? 27.21647 1.62958 21.04397 0.475 37.57191 C ? A ? 79 CD2 1
   ATOM 2110 CE1 A PHE A 83 ? 26.27707 -0.75348 22.09897 0.475 40.32452 C ? A ? 79 CE1 1
   ATOM 2111 CE2 A PHE A 83 ? 26.41533 1.60517 22.15721 0.475 37.90550 C ? A ? 79 CE2 1
   ATOM 2112 CZ A PHE A 83 ? 25.98482 0.41882 22.69186 0.475 39.83973 C ? A ? 79 CZ 1
   ATOM 2113 H A PHE A 83 ? 29.40333 0.95452 17.09402 0.475 43.04632 H ? A ? 79 H 1
   ATOM 2114 HA A PHE A 83 ? 27.26897 -0.33192 17.70492 0.475 44.40311 H ? A ? 79 HA 1
   ATOM 2115 HB2 A PHE A 83 ? 28.97356 -0.31756 19.21311 0.475 45.49989 H ? A ? 79 HB2 1
   ATOM 2116 HB3 A PHE A 83 ? 29.00044 1.27058 19.26313 0.475 45.49989 H ? A ? 79 HB3 1
   ATOM 2117 HD1 A PHE A 83 ? 27.33297 -1.54796 20.54921 0.475 48.60371 H ? A ? 79 HD1 1
   ATOM 2118 HD2 A PHE A 83 ? 27.51544 2.44326 20.70717 0.475 45.15159 H ? A ? 79 HD2 1
   ATOM 2119 HE1 A PHE A 83 ? 25.94182 -1.55273 22.43616 0.475 48.45473 H ? A ? 79 HE1 1
   ATOM 2120 HE2 A PHE A 83 ? 26.16035 2.40603 22.55535 0.475 45.55190 H ? A ? 79 HE2 1
   ATOM 2121 HZ A PHE A 83 ? 25.48373 0.42403 23.47531 0.475 47.87298 H ? A ? 79 HZ 1
   ATOM 2122 N B PHE A 83 ? 28.53139 0.92087 16.83925 0.525 35.78297 N ? A ? 79 N 1
   ATOM 2123 CA B PHE A 83 ? 27.47496 0.58011 17.78653 0.525 36.82571 C ? A ? 79 CA 1
   ATOM 2124 C B PHE A 83 ? 26.30324 1.56405 17.75556 0.525 36.85079 C ? A ? 79 C 1
   ATOM 2125 O B PHE A 83 ? 25.12403 1.17316 17.65974 0.525 35.40506 O ? A ? 79 O 1
   ATOM 2126 CB B PHE A 83 ? 28.03834 0.52233 19.19445 0.525 38.10841 C ? A ? 79 CB 1
   ATOM 2127 CG B PHE A 83 ? 26.96023 0.43846 20.23611 0.525 38.90675 C ? A ? 79 CG 1
   ATOM 2128 CD1 B PHE A 83 ? 26.49886 1.56423 20.87413 0.525 37.47727 C ? A ? 79 CD1 1
   ATOM 2129 CD2 B PHE A 83 ? 26.38803 -0.79992 20.56365 0.525 41.29203 C ? A ? 79 CD2 1
   ATOM 2130 CE1 B PHE A 83 ? 25.52761 1.46119 21.80687 0.525 38.39928 C ? A ? 79 CE1 1
   ATOM 2131 CE2 B PHE A 83 ? 25.41371 -0.92066 21.54993 0.525 41.45248 C ? A ? 79 CE2 1
   ATOM 2132 CZ B PHE A 83 ? 24.97532 0.23779 22.15360 0.525 41.12906 C ? A ? 79 CZ 1
   ATOM 2133 H B PHE A 83 ? 29.32887 0.96362 17.15833 0.525 43.00487 H ? A ? 79 H 1
   ATOM 2134 HA B PHE A 83 ? 27.13726 -0.29276 17.53166 0.525 44.25616 H ? A ? 79 HA 1
   ATOM 2135 HB2 B PHE A 83 ? 28.60206 -0.26251 19.27896 0.525 45.79539 H ? A ? 79 HB2 1
   ATOM 2136 HB3 B PHE A 83 ? 28.55842 1.32390 19.36153 0.525 45.79539 H ? A ? 79 HB3 1
   ATOM 2137 HD1 B PHE A 83 ? 26.85526 2.39708 20.66381 0.525 45.03802 H ? A ? 79 HD1 1
   ATOM 2138 HD2 B PHE A 83 ? 26.66767 -1.56145 20.10893 0.525 49.61574 H ? A ? 79 HD2 1
   ATOM 2139 HE1 B PHE A 83 ? 25.22102 2.23167 22.22790 0.525 46.14443 H ? A ? 79 HE1 1
   ATOM 2140 HE2 B PHE A 83 ? 25.07179 -1.75091 21.79218 0.525 49.80827 H ? A ? 79 HE2 1
   ATOM 2141 HZ B PHE A 83 ? 24.30518 0.19877 22.79726 0.525 49.42018 H ? A ? 79 HZ 1
   ATOM 2142 N A PHE A 84 ? 26.71251 2.82073 17.80499 0.475 35.76557 N ? A ? 80 N 1
   ATOM 2143 CA A PHE A 84 ? 25.69153 3.80362 18.15265 0.475 35.29536 C ? A ? 80 CA 1
   ATOM 2144 C A PHE A 84 ? 24.48251 3.71664 17.23903 0.475 35.01006 C ? A ? 80 C 1
   ATOM 2145 O A PHE A 84 ? 23.30873 3.82719 17.68391 0.475 34.10166 O ? A ? 80 O 1
   ATOM 2146 CB A PHE A 84 ? 26.35393 5.19784 18.10749 0.475 33.56141 C ? A ? 80 CB 1
   ATOM 2147 CG A PHE A 84 ? 27.52522 5.33088 19.04277 0.475 33.04973 C ? A ? 80 CG 1
   ATOM 2148 CD1 A PHE A 84 ? 27.33340 5.36749 20.41360 0.475 32.63864 C ? A ? 80 CD1 1
   ATOM 2149 CD2 A PHE A 84 ? 28.80456 5.33974 18.57969 0.475 32.90230 C ? A ? 80 CD2 1
   ATOM 2150 CE1 A PHE A 84 ? 28.34096 5.51182 21.29242 0.475 33.00759 C ? A ? 80 CE1 1
   ATOM 2151 CE2 A PHE A 84 ? 29.86093 5.46347 19.44618 0.475 33.35963 C ? A ? 80 CE2 1
   ATOM 2152 CZ A PHE A 84 ? 29.63613 5.57644 20.86382 0.475 33.16454 C ? A ? 80 CZ 1
   ATOM 2153 H A PHE A 84 ? 27.44651 3.15628 17.50790 0.475 42.98399 H ? A ? 80 H 1
   ATOM 2154 HA A PHE A 84 ? 25.35480 3.63915 19.04734 0.475 42.41973 H ? A ? 80 HA 1
   ATOM 2155 HB2 A PHE A 84 ? 26.67163 5.36512 17.20639 0.475 40.33900 H ? A ? 80 HB2 1
   ATOM 2156 HB3 A PHE A 84 ? 25.69620 5.86581 18.35672 0.475 40.33900 H ? A ? 80 HB3 1
   ATOM 2157 HD1 A PHE A 84 ? 26.46691 5.28854 20.74201 0.475 39.23167 H ? A ? 80 HD1 1
   ATOM 2158 HD2 A PHE A 84 ? 28.96444 5.26116 17.66691 0.475 39.54807 H ? A ? 80 HD2 1
   ATOM 2159 HE1 A PHE A 84 ? 28.15387 5.56824 22.20166 0.475 39.67441 H ? A ? 80 HE1 1
   ATOM 2160 HE2 A PHE A 84 ? 30.72988 5.47448 19.11497 0.475 40.09686 H ? A ? 80 HE2 1
   ATOM 2161 HZ A PHE A 84 ? 30.34070 5.68830 21.46045 0.475 39.86275 H ? A ? 80 HZ 1
   ATOM 2162 N B PHE A 84 ? 26.61184 2.87898 17.86151 0.525 35.72536 N ? A ? 80 N 1
   ATOM 2163 CA B PHE A 84 ? 25.57174 3.85042 18.17601 0.525 35.27837 C ? A ? 80 CA 1
   ATOM 2164 C B PHE A 84 ? 24.40737 3.75031 17.22040 0.525 35.04211 C ? A ? 80 C 1
   ATOM 2165 O B PHE A 84 ? 23.20461 3.87903 17.59937 0.525 33.91696 O ? A ? 80 O 1
   ATOM 2166 CB B PHE A 84 ? 26.21736 5.25249 18.13539 0.525 33.53111 C ? A ? 80 CB 1
   ATOM 2167 CG B PHE A 84 ? 27.49673 5.35113 18.93208 0.525 32.88422 C ? A ? 80 CG 1
   ATOM 2168 CD1 B PHE A 84 ? 27.50004 5.38935 20.33945 0.525 32.60052 C ? A ? 80 CD1 1
   ATOM 2169 CD2 B PHE A 84 ? 28.67981 5.32953 18.29168 0.525 32.98110 C ? A ? 80 CD2 1
   ATOM 2170 CE1 B PHE A 84 ? 28.65828 5.51473 21.06650 0.525 33.10306 C ? A ? 80 CE1 1
   ATOM 2171 CE2 B PHE A 84 ? 29.84067 5.41050 18.94738 0.525 32.73755 C ? A ? 80 CE2 1
   ATOM 2172 CZ B PHE A 84 ? 29.88048 5.53825 20.38628 0.525 33.31561 C ? A ? 80 CZ 1
   ATOM 2173 H B PHE A 84 ? 27.39766 3.21224 17.75655 0.525 42.93574 H ? A ? 80 H 1
   ATOM 2174 HA B PHE A 84 ? 25.21108 3.68948 19.06197 0.525 42.39934 H ? A ? 80 HA 1
   ATOM 2175 HB2 B PHE A 84 ? 26.42338 5.47528 17.21407 0.525 40.30263 H ? A ? 80 HB2 1
   ATOM 2176 HB3 B PHE A 84 ? 25.59009 5.89624 18.50009 0.525 40.30263 H ? A ? 80 HB3 1
   ATOM 2177 HD1 B PHE A 84 ? 26.69007 5.32758 20.79226 0.525 39.18593 H ? A ? 80 HD1 1
   ATOM 2178 HD2 B PHE A 84 ? 28.68960 5.25601 17.36464 0.525 39.64262 H ? A ? 80 HD2 1
   ATOM 2179 HE1 B PHE A 84 ? 28.63068 5.58272 21.99360 0.525 39.78898 H ? A ? 80 HE1 1
   ATOM 2180 HE2 B PHE A 84 ? 30.63787 5.38419 18.46918 0.525 39.35037 H ? A ? 80 HE2 1
   ATOM 2181 HZ B PHE A 84 ? 30.68592 5.63228 20.84160 0.525 40.04404 H ? A ? 80 HZ 1
   ATOM 2182 N . LYS A 85 ? 24.73415 3.64554 15.93061 1.000 32.75489 N ? A ? 81 N 1
   ATOM 2183 CA . LYS A 85 ? 23.67512 3.61407 14.96513 1.000 35.22996 C ? A ? 81 CA 1
   ATOM 2184 C . LYS A 85 ? 22.95998 2.21752 14.97194 1.000 35.01953 C ? A ? 81 C 1
   ATOM 2185 O . LYS A 85 ? 21.75535 2.11423 14.65859 1.000 35.00984 O ? A ? 81 O 1
   ATOM 2186 HA . LYS A 85 ? 23.03843 4.30900 15.19448 1.000 42.34125 H ? A ? 81 HA 1
   ATOM 2187 CB A LYS A 85 ? 24.20135 3.91412 13.53842 0.423 36.77832 C ? A ? 81 CB 1
   ATOM 2188 CG A LYS A 85 ? 24.93382 5.23651 13.31978 0.423 35.61654 C ? A ? 81 CG 1
   ATOM 2189 CD A LYS A 85 ? 25.21676 5.45572 11.85568 0.423 35.63756 C ? A ? 81 CD 1
   ATOM 2190 CE A LYS A 85 ? 25.82247 6.88592 11.60165 0.423 33.90766 C ? A ? 81 CE 1
   ATOM 2191 NZ A LYS A 85 ? 27.07987 7.03884 12.32291 0.423 31.64954 N ? A ? 81 NZ 1
   ATOM 2192 H A LYS A 85 ? 25.52264 3.61476 15.58865 0.475 39.37117 H ? A ? 81 H 1
   ATOM 2193 HB2 A LYS A 85 ? 24.82027 3.20786 13.29544 0.423 44.19928 H ? A ? 81 HB2 1
   ATOM 2194 HB3 A LYS A 85 ? 23.44185 3.91177 12.93506 0.423 44.19928 H ? A ? 81 HB3 1
   ATOM 2195 HG2 A LYS A 85 ? 24.38364 5.96842 13.63993 0.423 42.80515 H ? A ? 81 HG2 1
   ATOM 2196 HG3 A LYS A 85 ? 25.77783 5.22226 13.79764 0.423 42.80515 H ? A ? 81 HG3 1
   ATOM 2197 HD2 A LYS A 85 ? 25.85536 4.79363 11.54792 0.423 42.83038 H ? A ? 81 HD2 1
   ATOM 2198 HD3 A LYS A 85 ? 24.39097 5.37912 11.35258 0.423 42.83038 H ? A ? 81 HD3 1
   ATOM 2199 HE2 A LYS A 85 ? 25.99244 7.00387 10.65397 0.423 40.75450 H ? A ? 81 HE2 1
   ATOM 2200 HE3 A LYS A 85 ? 25.20166 7.56259 11.91410 0.423 40.75450 H ? A ? 81 HE3 1
   ATOM 2201 HZ1 A LYS A 85 ? 27.09176 7.81846 12.75205 0.423 38.04475 H ? A ? 81 HZ1 1
   ATOM 2202 HZ2 A LYS A 85 ? 27.17270 6.38144 12.91562 0.423 38.04475 H ? A ? 81 HZ2 1
   ATOM 2203 HZ3 A LYS A 85 ? 27.76289 7.01243 11.75293 0.423 38.04475 H ? A ? 81 HZ3 1
   ATOM 2204 CB B LYS A 85 ? 24.19288 3.92188 13.54235 0.484 36.79038 C ? A ? 81 CB 1
   ATOM 2205 CG B LYS A 85 ? 24.64518 5.34612 13.22214 0.484 35.55364 C ? A ? 81 CG 1
   ATOM 2206 CD B LYS A 85 ? 24.74655 5.58503 11.73174 0.484 35.41683 C ? A ? 81 CD 1
   ATOM 2207 CE B LYS A 85 ? 25.43817 6.98828 11.46230 0.484 34.13257 C ? A ? 81 CE 1
   ATOM 2208 NZ B LYS A 85 ? 26.74044 7.04639 12.11499 0.484 31.92026 N ? A ? 81 NZ 1
   ATOM 2209 H B LYS A 85 ? 25.53281 3.59407 15.61583 0.525 39.37117 H ? A ? 81 H 1
   ATOM 2210 HB2 B LYS A 85 ? 24.95644 3.34679 13.37756 0.484 44.21376 H ? A ? 81 HB2 1
   ATOM 2211 HB3 B LYS A 85 ? 23.47947 3.71280 12.91927 0.484 44.21376 H ? A ? 81 HB3 1
   ATOM 2212 HG2 B LYS A 85 ? 24.00308 5.97506 13.58689 0.484 42.72967 H ? A ? 81 HG2 1
   ATOM 2213 HG3 B LYS A 85 ? 25.51921 5.49963 13.61380 0.484 42.72967 H ? A ? 81 HG3 1
   ATOM 2214 HD2 B LYS A 85 ? 25.28361 4.88818 11.32324 0.484 42.56550 H ? A ? 81 HD2 1
   ATOM 2215 HD3 B LYS A 85 ? 23.85949 5.59318 11.33938 0.484 42.56550 H ? A ? 81 HD3 1
   ATOM 2216 HE2 B LYS A 85 ? 25.56410 7.11110 10.50838 0.484 41.02439 H ? A ? 81 HE2 1
   ATOM 2217 HE3 B LYS A 85 ? 24.88167 7.69885 11.81767 0.484 41.02439 H ? A ? 81 HE3 1
   ATOM 2218 HZ1 B LYS A 85 ? 27.15801 7.80081 11.89457 0.484 38.36961 H ? A ? 81 HZ1 1
   ATOM 2219 HZ2 B LYS A 85 ? 26.63941 7.01979 12.99883 0.484 38.36961 H ? A ? 81 HZ2 1
   ATOM 2220 HZ3 B LYS A 85 ? 27.23965 6.35496 11.86040 0.484 38.36961 H ? A ? 81 HZ3 1
   ATOM 2221 CB C LYS A 85 ? 24.22400 3.88483 13.55405 0.093 36.75703 C ? A ? 81 CB 1
   ATOM 2222 CG C LYS A 85 ? 25.00135 5.17273 13.39161 0.093 35.63640 C ? A ? 81 CG 1
   ATOM 2223 CD C LYS A 85 ? 26.06684 5.07740 12.30535 0.093 35.80816 C ? A ? 81 CD 1
   ATOM 2224 CE C LYS A 85 ? 26.68796 6.45350 12.07259 0.093 33.66776 C ? A ? 81 CE 1
   ATOM 2225 NZ C LYS A 85 ? 25.72334 7.36703 11.42690 0.093 33.76173 N ? A ? 81 NZ 1
   ATOM 2226 HB2 C LYS A 85 ? 24.81835 3.15699 13.31342 0.093 44.17374 H ? A ? 81 HB2 1
   ATOM 2227 HB3 C LYS A 85 ? 23.47589 3.91987 12.93761 0.093 44.17374 H ? A ? 81 HB3 1
   ATOM 2228 HG2 C LYS A 85 ? 24.38881 5.88510 13.15032 0.093 42.82898 H ? A ? 81 HG2 1
   ATOM 2229 HG3 C LYS A 85 ? 25.44338 5.38459 14.22865 0.093 42.82898 H ? A ? 81 HG3 1
   ATOM 2230 HD2 C LYS A 85 ? 26.76406 4.46258 12.58244 0.093 43.03509 H ? A ? 81 HD2 1
   ATOM 2231 HD3 C LYS A 85 ? 25.66490 4.77174 11.47715 0.093 43.03509 H ? A ? 81 HD3 1
   ATOM 2232 HE2 C LYS A 85 ? 26.95187 6.83696 12.92359 0.093 40.46662 H ? A ? 81 HE2 1
   ATOM 2233 HE3 C LYS A 85 ? 27.46170 6.36509 11.49431 0.093 40.46662 H ? A ? 81 HE3 1
   ATOM 2234 HZ1 C LYS A 85 ? 25.88936 7.41756 10.55398 0.093 40.57937 H ? A ? 81 HZ1 1
   ATOM 2235 HZ2 C LYS A 85 ? 24.89375 7.06763 11.54627 0.093 40.57937 H ? A ? 81 HZ2 1
   ATOM 2236 HZ3 C LYS A 85 ? 25.79055 8.18067 11.78127 0.093 40.57937 H ? A ? 81 HZ3 1
   ATOM 2237 N B SER A 86 ? 23.69911 1.16431 15.21749 0.479 36.62004 N ? A ? 82 N 1
   ATOM 2238 CA B SER A 86 ? 23.08212 -0.16571 15.23109 0.479 37.15461 C ? A ? 82 CA 1
   ATOM 2239 C B SER A 86 ? 21.90021 -0.18480 16.19240 0.479 38.27668 C ? A ? 82 C 1
   ATOM 2240 O B SER A 86 ? 20.82843 -0.73466 15.88045 0.479 38.74112 O ? A ? 82 O 1
   ATOM 2241 CB B SER A 86 ? 24.15046 -1.20780 15.60167 0.479 38.01134 C ? A ? 82 CB 1
   ATOM 2242 OG B SER A 86 ? 24.50486 -1.35623 16.97117 0.479 38.85342 O ? A ? 82 OG 1
   ATOM 2243 H B SER A 86 ? 24.54394 1.17668 15.37784 0.479 44.00935 H ? A ? 82 H 1
   ATOM 2244 HA B SER A 86 ? 22.74354 -0.39963 14.35271 0.479 44.65083 H ? A ? 82 HA 1
   ATOM 2245 HB2 B SER A 86 ? 23.82585 -2.06942 15.29647 0.479 45.67891 H ? A ? 82 HB2 1
   ATOM 2246 HB3 B SER A 86 ? 24.95934 -0.96928 15.12238 0.479 45.67891 H ? A ? 82 HB3 1
   ATOM 2247 HG B SER A 86 ? 25.32241 -1.53704 17.03840 0.479 46.68940 H ? A ? 82 HG 1
   ATOM 2248 N D SER A 86 ? 23.73439 1.20015 15.29623 0.521 36.61113 N ? A ? 82 N 1
   ATOM 2249 CA D SER A 86 ? 23.26428 -0.19751 15.33610 0.521 37.20106 C ? A ? 82 CA 1
   ATOM 2250 C D SER A 86 ? 22.38329 -0.48752 16.54670 0.521 38.11776 C ? A ? 82 C 1
   ATOM 2251 O D SER A 86 ? 21.63718 -1.47949 16.55908 0.521 37.11259 O ? A ? 82 O 1
   ATOM 2252 CB D SER A 86 ? 24.45692 -1.16760 15.39526 0.521 38.11030 C ? A ? 82 CB 1
   ATOM 2253 OG D SER A 86 ? 25.14495 -1.27848 16.68715 0.521 38.15093 O ? A ? 82 OG 1
   ATOM 2254 H D SER A 86 ? 24.56447 1.28032 15.50632 0.521 43.99866 H ? A ? 82 H 1
   ATOM 2255 HA D SER A 86 ? 22.76109 -0.35934 14.52277 0.521 44.70658 H ? A ? 82 HA 1
   ATOM 2256 HB2 D SER A 86 ? 24.12897 -2.04994 15.16112 0.521 45.79766 H ? A ? 82 HB2 1
   ATOM 2257 HB3 D SER A 86 ? 25.10850 -0.87134 14.74060 0.521 45.79766 H ? A ? 82 HB3 1
   ATOM 2258 HG D SER A 86 ? 24.64062 -1.64391 17.25082 0.521 45.84642 H ? A ? 82 HG 1
   ATOM 2259 N B ALA A 87 ? 22.05561 0.45912 17.36587 0.479 37.38136 N ? A ? 83 N 1
   ATOM 2260 CA B ALA A 87 ? 20.92751 0.47022 18.30130 0.479 36.79410 C ? A ? 83 CA 1
   ATOM 2261 C B ALA A 87 ? 19.72304 1.25217 17.79142 0.479 36.27299 C ? A ? 83 C 1
   ATOM 2262 O B ALA A 87 ? 18.63852 1.16294 18.37620 0.479 35.67808 O ? A ? 83 O 1
   ATOM 2263 CB B ALA A 87 ? 21.33361 1.01442 19.64496 0.479 37.18772 C ? A ? 83 CB 1
   ATOM 2264 H B ALA A 87 ? 22.76508 0.87135 17.62341 0.479 44.92294 H ? A ? 83 H 1
   ATOM 2265 HA B ALA A 87 ? 20.65773 -0.45295 18.42735 0.479 44.21822 H ? A ? 83 HA 1
   ATOM 2266 HB1 B ALA A 87 ? 20.56623 0.99643 20.23801 0.479 44.69057 H ? A ? 83 HB1 1
   ATOM 2267 HB2 B ALA A 87 ? 22.04463 0.46297 20.00724 0.479 44.69057 H ? A ? 83 HB2 1
   ATOM 2268 HB3 B ALA A 87 ? 21.64553 1.92632 19.53519 0.479 44.69057 H ? A ? 83 HB3 1
   ATOM 2269 N D ALA A 87 ? 22.44068 0.34753 17.58276 0.521 36.75734 N ? A ? 83 N 1
   ATOM 2270 CA D ALA A 87 ? 21.39054 0.24830 18.59440 0.521 36.85735 C ? A ? 83 CA 1
   ATOM 2271 C D ALA A 87 ? 20.10221 1.01511 18.28375 0.521 35.79338 C ? A ? 83 C 1
   ATOM 2272 O D ALA A 87 ? 19.22125 1.01354 19.12866 0.521 34.92568 O ? A ? 83 O 1
   ATOM 2273 CB D ALA A 87 ? 21.90374 0.68559 19.95270 0.521 37.49328 C ? A ? 83 CB 1
   ATOM 2274 H D ALA A 87 ? 23.04407 0.94612 17.71390 0.521 44.17412 H ? A ? 83 H 1
   ATOM 2275 HA D ALA A 87 ? 21.15484 -0.69184 18.63276 0.521 44.29412 H ? A ? 83 HA 1
   ATOM 2276 HB1 D ALA A 87 ? 21.19787 0.57256 20.60835 0.521 45.05723 H ? A ? 83 HB1 1
   ATOM 2277 HB2 D ALA A 87 ? 22.66840 0.13899 20.19234 0.521 45.05723 H ? A ? 83 HB2 1
   ATOM 2278 HB3 D ALA A 87 ? 22.16557 1.61842 19.90603 0.521 45.05723 H ? A ? 83 HB3 1
   ATOM 2279 N B MET A 88 ? 19.84841 1.96244 16.72634 0.479 35.90436 N ? A ? 84 N 1
   ATOM 2280 CA B MET A 88 ? 18.68577 2.76301 16.35549 0.479 36.36480 C ? A ? 84 CA 1
   ATOM 2281 C B MET A 88 ? 17.62832 1.91346 15.63887 0.479 38.02159 C ? A ? 84 C 1
   ATOM 2282 O B MET A 88 ? 17.94053 0.98964 14.89020 0.479 38.28431 O ? A ? 84 O 1
   ATOM 2283 CB B MET A 88 ? 19.06881 3.99137 15.46446 0.479 35.78751 C ? A ? 84 CB 1
   ATOM 2284 CG B MET A 88 ? 19.83591 5.00216 16.28519 0.479 35.00645 C ? A ? 84 CG 1
   ATOM 2285 SD B MET A 88 ? 18.77874 5.69544 17.58729 0.479 29.60329 S ? A ? 84 SD 1
   ATOM 2286 CE B MET A 88 ? 20.11417 6.07961 18.83627 0.479 33.13503 C ? A ? 84 CE 1
   ATOM 2287 H B MET A 88 ? 20.54097 2.01070 16.21876 0.479 43.15053 H ? A ? 84 H 1
   ATOM 2288 HA B MET A 88 ? 18.30629 3.11851 17.17434 0.479 43.70306 H ? A ? 84 HA 1
   ATOM 2289 HB2 B MET A 88 ? 19.62740 3.69877 14.72740 0.479 43.01031 H ? A ? 84 HB2 1
   ATOM 2290 HB3 B MET A 88 ? 18.26364 4.41171 15.12400 0.479 43.01031 H ? A ? 84 HB3 1
   ATOM 2291 HG2 B MET A 88 ? 20.59817 4.57084 16.70211 0.479 42.07304 H ? A ? 84 HG2 1
   ATOM 2292 HG3 B MET A 88 ? 20.13611 5.72512 15.71239 0.479 42.07304 H ? A ? 84 HG3 1
   ATOM 2293 HE1 B MET A 88 ? 19.70694 6.47686 19.62193 0.479 39.82734 H ? A ? 84 HE1 1
   ATOM 2294 HE2 B MET A 88 ? 20.56629 5.25632 19.07851 0.479 39.82734 H ? A ? 84 HE2 1
   ATOM 2295 HE3 B MET A 88 ? 20.74644 6.70046 18.44170 0.479 39.82734 H ? A ? 84 HE3 1
   ATOM 2296 N D MET A 88 ? 19.89404 1.54711 17.08564 0.521 36.22256 N ? A ? 84 N 1
   ATOM 2297 CA D MET A 88 ? 18.71286 2.38716 16.79513 0.521 36.13170 C ? A ? 84 CA 1
   ATOM 2298 C D MET A 88 ? 17.63232 1.66320 15.95965 0.521 38.02551 C ? A ? 84 C 1
   ATOM 2299 O D MET A 88 ? 17.90235 0.59855 15.40648 0.521 38.39988 O ? A ? 84 O 1
   ATOM 2300 CB D MET A 88 ? 19.18170 3.66592 16.05028 0.521 36.98004 C ? A ? 84 CB 1
   ATOM 2301 CG D MET A 88 ? 20.33720 4.45318 16.83199 0.521 34.26482 C ? A ? 84 CG 1
   ATOM 2302 SD D MET A 88 ? 19.52453 5.44112 18.08846 0.521 31.61729 S ? A ? 84 SD 1
   ATOM 2303 CE D MET A 88 ? 20.92980 6.20785 18.95831 0.521 32.92864 C ? A ? 84 CE 1
   ATOM 2304 H D MET A 88 ? 20.42055 1.44087 16.41401 0.521 43.53238 H ? A ? 84 H 1
   ATOM 2305 HA D MET A 88 ? 18.29125 2.62961 17.63439 0.521 43.42334 H ? A ? 84 HA 1
   ATOM 2306 HB2 D MET A 88 ? 19.52639 3.41478 15.17906 0.521 44.44135 H ? A ? 84 HB2 1
   ATOM 2307 HB3 D MET A 88 ? 18.42641 4.26588 15.94788 0.521 44.44135 H ? A ? 84 HB3 1
   ATOM 2308 HG2 D MET A 88 ? 20.94797 3.82859 17.25359 0.521 41.18308 H ? A ? 84 HG2 1
   ATOM 2309 HG3 D MET A 88 ? 20.82275 5.03359 16.22514 0.521 41.18308 H ? A ? 84 HG3 1
   ATOM 2310 HE1 D MET A 88 ? 20.59359 6.72572 19.70643 0.521 39.57967 H ? A ? 84 HE1 1
   ATOM 2311 HE2 D MET A 88 ? 21.52181 5.50953 19.27889 0.521 39.57967 H ? A ? 84 HE2 1
   ATOM 2312 HE3 D MET A 88 ? 21.40475 6.78701 18.34196 0.521 39.57967 H ? A ? 84 HE3 1
   ATOM 2313 N . PRO A 89 ? 16.38518 2.24560 15.80173 1.000 37.62976 N ? A ? 85 N 1
   ATOM 2314 CA . PRO A 89 ? 15.84808 3.43316 16.50592 1.000 38.06929 C ? A ? 85 CA 1
   ATOM 2315 C . PRO A 89 ? 15.57604 3.37896 17.99968 1.000 40.95415 C ? A ? 85 C 1
   ATOM 2316 O . PRO A 89 ? 15.20990 4.45445 18.63386 1.000 39.13387 O ? A ? 85 O 1
   ATOM 2317 HA . PRO A 89 ? 16.52094 4.11576 16.35687 1.000 45.74846 H ? A ? 85 HA 1
   ATOM 2318 CB A PRO A 89 ? 14.52032 3.68709 15.83045 0.536 37.91146 C ? A ? 85 CB 1
   ATOM 2319 CG A PRO A 89 ? 14.06318 2.31473 15.22690 0.536 38.84692 C ? A ? 85 CG 1
   ATOM 2320 CD A PRO A 89 ? 15.43355 1.66988 14.82273 0.536 39.06614 C ? A ? 85 CD 1
   ATOM 2321 HB2 A PRO A 89 ? 13.87839 4.00394 16.48500 0.536 45.55905 H ? A ? 85 HB2 1
   ATOM 2322 HB3 A PRO A 89 ? 14.63365 4.34833 15.12986 0.536 45.55905 H ? A ? 85 HB3 1
   ATOM 2323 HG2 A PRO A 89 ? 13.60008 1.78361 15.89349 0.536 46.68161 H ? A ? 85 HG2 1
   ATOM 2324 HG3 A PRO A 89 ? 13.49074 2.45222 14.45599 0.536 46.68161 H ? A ? 85 HG3 1
   ATOM 2325 HD2 A PRO A 89 ? 15.39748 0.70394 14.90377 0.536 46.94467 H ? A ? 85 HD2 1
   ATOM 2326 HD3 A PRO A 89 ? 15.67782 1.91795 13.91736 0.536 46.94467 H ? A ? 85 HD3 1
   ATOM 2327 CB B PRO A 89 ? 14.51128 3.68579 15.80541 0.464 37.91388 C ? A ? 85 CB 1
   ATOM 2328 CG B PRO A 89 ? 14.22798 2.44471 14.82610 0.464 38.59956 C ? A ? 85 CG 1
   ATOM 2329 CD B PRO A 89 ? 15.30155 1.41731 15.23098 0.464 39.25706 C ? A ? 85 CD 1
   ATOM 2330 HB2 B PRO A 89 ? 13.81043 3.75564 16.47236 0.464 45.56196 H ? A ? 85 HB2 1
   ATOM 2331 HB3 B PRO A 89 ? 14.56884 4.50991 15.29707 0.464 45.56196 H ? A ? 85 HB3 1
   ATOM 2332 HG2 B PRO A 89 ? 13.33432 2.09720 14.97273 0.464 46.38478 H ? A ? 85 HG2 1
   ATOM 2333 HG3 B PRO A 89 ? 14.33076 2.71586 13.90046 0.464 46.38478 H ? A ? 85 HG3 1
   ATOM 2334 HD2 B PRO A 89 ? 14.95419 0.80143 15.89501 0.464 47.17377 H ? A ? 85 HD2 1
   ATOM 2335 HD3 B PRO A 89 ? 15.61659 0.92648 14.45591 0.464 47.17377 H ? A ? 85 HD3 1
   ATOM 2336 N . GLU A 90 ? 15.74606 2.19865 18.62699 1.000 44.02283 N ? A ? 86 N 1
   ATOM 2337 CA . GLU A 90 ? 15.28556 2.09956 20.01782 1.000 43.97941 C ? A ? 86 CA 1
   ATOM 2338 C . GLU A 90 ? 16.24508 2.84972 20.96560 1.000 40.51349 C ? A ? 86 C 1
   ATOM 2339 O . GLU A 90 ? 15.85813 3.25350 22.04205 1.000 41.03413 O ? A ? 86 O 1
   ATOM 2340 CB . GLU A 90 ? 15.18776 0.61400 20.44973 1.000 52.75922 C ? A ? 86 CB 1
   ATOM 2341 CG . GLU A 90 ? 14.01946 -0.14996 19.79687 1.000 63.34757 C ? A ? 86 CG 1
   ATOM 2342 CD . GLU A 90 ? 14.45570 -1.10880 18.66306 1.000 79.09177 C ? A ? 86 CD 1
   ATOM 2343 OE1 . GLU A 90 ? 13.89351 -2.24660 18.64740 1.000 75.15676 O ? A ? 86 OE1 1
   ATOM 2344 OE2 . GLU A 90 ? 15.37832 -0.73593 17.81744 1.000 63.89652 O ? A ? 86 OE2 1
   ATOM 2345 H . GLU A 90 ? 16.10086 1.49145 18.28997 1.000 52.89269 H ? A ? 86 H 1
   ATOM 2346 HA . GLU A 90 ? 14.40027 2.49050 20.08360 1.000 52.84060 H ? A ? 86 HA 1
   ATOM 2347 HB2 . GLU A 90 ? 16.01040 0.16322 20.20284 1.000 63.37637 H ? A ? 86 HB2 1
   ATOM 2348 HB3 . GLU A 90 ? 15.06473 0.57679 21.41118 1.000 63.37637 H ? A ? 86 HB3 1
   ATOM 2349 HG2 . GLU A 90 ? 13.57431 -0.67959 20.47674 1.000 76.08238 H ? A ? 86 HG2 1
   ATOM 2350 HG3 . GLU A 90 ? 13.39937 0.49263 19.41810 1.000 76.08238 H ? A ? 86 HG3 1
   ATOM 2351 N . GLY A 91 ? 17.52110 2.76333 20.74783 1.000 37.77254 N ? A ? 87 N 1
   ATOM 2352 CA . GLY A 91 ? 18.43652 3.77460 21.22461 1.000 35.28555 C ? A ? 87 CA 1
   ATOM 2353 C . GLY A 91 ? 19.31665 3.11397 22.20503 1.000 36.04239 C ? A ? 87 C 1
   ATOM 2354 O . GLY A 91 ? 19.36202 1.89393 22.28920 1.000 34.14226 O ? A ? 87 O 1
   ATOM 2355 H . GLY A 91 ? 17.89729 2.11973 20.31904 1.000 45.39235 H ? A ? 87 H 1
   ATOM 2356 HA2 . GLY A 91 ? 18.96543 4.13153 20.49402 1.000 42.40796 H ? A ? 87 HA2 1
   ATOM 2357 HA3 . GLY A 91 ? 17.95494 4.50114 21.65020 1.000 42.40796 H ? A ? 87 HA3 1
   ATOM 2358 N . TYR A 92 ? 20.10760 3.91673 22.85792 1.000 31.19669 N ? A ? 88 N 1
   ATOM 2359 CA . TYR A 92 ? 20.94351 3.46709 23.87604 1.000 33.85260 C ? A ? 88 CA 1
   ATOM 2360 C . TYR A 92 ? 20.84413 4.44159 25.03707 1.000 34.99004 C ? A ? 88 C 1
   ATOM 2361 O . TYR A 92 ? 20.42894 5.63483 24.87949 1.000 34.33659 O ? A ? 88 O 1
   ATOM 2362 H . TYR A 92 ? 20.16679 4.76156 22.70840 1.000 37.50133 H ? A ? 88 H 1
   ATOM 2363 HA . TYR A 92 ? 20.65167 2.58842 24.16532 1.000 40.68842 H ? A ? 88 HA 1
   ATOM 2364 CB B TYR A 92 ? 22.39422 3.30664 23.41698 0.744 35.70037 C ? A ? 88 CB 1
   ATOM 2365 CG B TYR A 92 ? 23.01652 4.51260 22.77073 0.744 33.37277 C ? A ? 88 CG 1
   ATOM 2366 CD1 B TYR A 92 ? 23.12034 4.57952 21.42903 0.744 33.19305 C ? A ? 88 CD1 1
   ATOM 2367 CD2 B TYR A 92 ? 23.44686 5.60904 23.52751 0.744 33.20329 C ? A ? 88 CD2 1
   ATOM 2368 CE1 B TYR A 92 ? 23.69425 5.65539 20.78597 0.744 33.16360 C ? A ? 88 CE1 1
   ATOM 2369 CE2 B TYR A 92 ? 24.03706 6.78744 22.85946 0.744 31.99776 C ? A ? 88 CE2 1
   ATOM 2370 CZ B TYR A 92 ? 24.13944 6.76045 21.46810 0.744 32.87509 C ? A ? 88 CZ 1
   ATOM 2371 OH B TYR A 92 ? 24.74698 7.77095 20.70659 0.744 28.36303 O ? A ? 88 OH 1
   ATOM 2372 HB2 B TYR A 92 ? 22.93476 3.08536 24.19142 0.744 42.90575 H ? A ? 88 HB2 1
   ATOM 2373 HB3 B TYR A 92 ? 22.42968 2.58448 22.77035 0.744 42.90575 H ? A ? 88 HB3 1
   ATOM 2374 HD1 B TYR A 92 ? 22.79306 3.87451 20.91839 0.744 39.89696 H ? A ? 88 HD1 1
   ATOM 2375 HD2 B TYR A 92 ? 23.36100 5.59564 24.45344 0.744 39.90925 H ? A ? 88 HD2 1
   ATOM 2376 HE1 B TYR A 92 ? 23.78265 5.63184 19.86048 0.744 39.86162 H ? A ? 88 HE1 1
   ATOM 2377 HE2 B TYR A 92 ? 24.33012 7.52165 23.34930 0.744 38.46261 H ? A ? 88 HE2 1
   ATOM 2378 HH B TYR A 92 ? 24.78616 7.53881 19.90026 0.744 34.10093 H ? A ? 88 HH 1
   ATOM 2379 CB C TYR A 92 ? 22.38500 3.36011 23.38021 0.256 35.66696 C ? A ? 88 CB 1
   ATOM 2380 CG C TYR A 92 ? 22.82769 4.57486 22.59686 0.256 33.57373 C ? A ? 88 CG 1
   ATOM 2381 CD1 C TYR A 92 ? 23.42777 5.64957 23.22690 0.256 33.27929 C ? A ? 88 CD1 1
   ATOM 2382 CD2 C TYR A 92 ? 22.58834 4.66627 21.24090 0.256 33.76255 C ? A ? 88 CD2 1
   ATOM 2383 CE1 C TYR A 92 ? 23.82248 6.78795 22.48890 0.256 32.56287 C ? A ? 88 CE1 1
   ATOM 2384 CE2 C TYR A 92 ? 22.96823 5.76872 20.51184 0.256 33.50727 C ? A ? 88 CE2 1
   ATOM 2385 CZ C TYR A 92 ? 23.56921 6.82709 21.12730 0.256 32.76019 C ? A ? 88 CZ 1
   ATOM 2386 OH C TYR A 92 ? 23.96334 7.89278 20.33382 0.256 30.69538 O ? A ? 88 OH 1
   ATOM 2387 HB2 C TYR A 92 ? 22.97503 3.26440 24.14416 0.256 42.86565 H ? A ? 88 HB2 1
   ATOM 2388 HB3 C TYR A 92 ? 22.46289 2.58537 22.80175 0.256 42.86565 H ? A ? 88 HB3 1
   ATOM 2389 HD1 C TYR A 92 ? 23.57294 5.62284 24.14511 0.256 40.00045 H ? A ? 88 HD1 1
   ATOM 2390 HD2 C TYR A 92 ? 22.15877 3.96374 20.80867 0.256 40.58036 H ? A ? 88 HD2 1
   ATOM 2391 HE1 C TYR A 92 ? 24.24598 7.50036 22.91080 0.256 39.14074 H ? A ? 88 HE1 1
   ATOM 2392 HE2 C TYR A 92 ? 22.81464 5.79267 19.59493 0.256 40.27402 H ? A ? 88 HE2 1
   ATOM 2393 HH C TYR A 92 ? 24.38692 8.45290 20.79473 0.256 36.89976 H ? A ? 88 HH 1
   ATOM 2394 N A VAL A 93 ? 21.30550 3.94701 26.18639 0.152 32.53590 N ? A ? 89 N 1
   ATOM 2395 CA A VAL A 93 ? 21.46576 4.72124 27.41150 0.152 32.92372 C ? A ? 89 CA 1
   ATOM 2396 C A VAL A 93 ? 22.94634 5.04566 27.56978 0.152 33.27379 C ? A ? 89 C 1
   ATOM 2397 O A VAL A 93 ? 23.80501 4.15090 27.63800 0.152 33.61907 O ? A ? 89 O 1
   ATOM 2398 CB A VAL A 93 ? 20.90808 3.96380 28.63262 0.152 33.10848 C ? A ? 89 CB 1
   ATOM 2399 CG1 A VAL A 93 ? 21.03330 4.80209 29.89490 0.152 32.43471 C ? A ? 89 CG1 1
   ATOM 2400 CG2 A VAL A 93 ? 19.42811 3.58798 28.38055 0.152 33.33584 C ? A ? 89 CG2 1
   ATOM 2401 H A VAL A 93 ? 21.54279 3.12605 26.28289 0.152 39.10838 H ? A ? 89 H 1
   ATOM 2402 HA A VAL A 93 ? 20.98174 5.55853 27.33694 0.152 39.57377 H ? A ? 89 HA 1
   ATOM 2403 HB A VAL A 93 ? 21.42294 3.15232 28.76427 0.152 39.79548 H ? A ? 89 HB 1
   ATOM 2404 HG11 A VAL A 93 ? 20.56197 4.35792 30.61703 0.152 38.98696 H ? A ? 89 HG11 1
   ATOM 2405 HG12 A VAL A 93 ? 21.97213 4.89497 30.12047 0.152 38.98696 H ? A ? 89 HG12 1
   ATOM 2406 HG13 A VAL A 93 ? 20.64383 5.67573 29.73374 0.152 38.98696 H ? A ? 89 HG13 1
   ATOM 2407 HG21 A VAL A 93 ? 19.04467 3.24576 29.20320 0.152 40.06831 H ? A ? 89 HG21 1
   ATOM 2408 HG22 A VAL A 93 ? 18.94556 4.37945 28.09485 0.152 40.06831 H ? A ? 89 HG22 1
   ATOM 2409 HG23 A VAL A 93 ? 19.38812 2.90867 27.68929 0.152 40.06831 H ? A ? 89 HG23 1
   ATOM 2410 N C VAL A 93 ? 21.22560 3.89601 26.18733 0.848 32.43905 N ? A ? 89 N 1
   ATOM 2411 CA C VAL A 93 ? 21.54216 4.64880 27.38257 0.848 32.91757 C ? A ? 89 CA 1
   ATOM 2412 C C VAL A 93 ? 22.98259 5.05646 27.28593 0.848 33.44901 C ? A ? 89 C 1
   ATOM 2413 O C VAL A 93 ? 23.86723 4.22583 26.99672 0.848 33.18076 O ? A ? 89 O 1
   ATOM 2414 CB C VAL A 93 ? 21.28412 3.79347 28.64973 0.848 33.04005 C ? A ? 89 CB 1
   ATOM 2415 CG1 C VAL A 93 ? 21.82868 4.47509 29.90094 0.848 32.29477 C ? A ? 89 CG1 1
   ATOM 2416 CG2 C VAL A 93 ? 19.85845 3.50947 28.67459 0.848 33.37987 C ? A ? 89 CG2 1
   ATOM 2417 H C VAL A 93 ? 21.31157 3.04801 26.30182 0.848 38.99216 H ? A ? 89 H 1
   ATOM 2418 HA C VAL A 93 ? 20.98570 5.44118 27.44087 0.848 39.56639 H ? A ? 89 HA 1
   ATOM 2419 HB C VAL A 93 ? 21.76127 2.94908 28.63456 0.848 39.71337 H ? A ? 89 HB 1
   ATOM 2420 HG11 C VAL A 93 ? 21.45755 4.04004 30.68446 0.848 38.81903 H ? A ? 89 HG11 1
   ATOM 2421 HG12 C VAL A 93 ? 22.79562 4.39840 29.90687 0.848 38.81903 H ? A ? 89 HG12 1
   ATOM 2422 HG13 C VAL A 93 ? 21.57109 5.41018 29.88863 0.848 38.81903 H ? A ? 89 HG13 1
   ATOM 2423 HG21 C VAL A 93 ? 19.64906 3.01459 29.48215 0.848 40.12114 H ? A ? 89 HG21 1
   ATOM 2424 HG22 C VAL A 93 ? 19.36935 4.34706 28.66374 0.848 40.12114 H ? A ? 89 HG22 1
   ATOM 2425 HG23 C VAL A 93 ? 19.62793 2.98169 27.89407 0.848 40.12114 H ? A ? 89 HG23 1
   ATOM 2426 N . GLN A 94 ? 23.25997 6.33342 27.60443 1.000 27.78062 N ? A ? 90 N 1
   ATOM 2427 CA . GLN A 94 ? 24.60568 6.77728 27.79344 1.000 29.69763 C ? A ? 90 CA 1
   ATOM 2428 C . GLN A 94 ? 24.73456 7.27008 29.20988 1.000 30.54175 C ? A ? 90 C 1
   ATOM 2429 O . GLN A 94 ? 24.09217 8.25375 29.60275 1.000 27.90291 O ? A ? 90 O 1
   ATOM 2430 HA . GLN A 94 ? 25.26098 6.06733 27.70717 1.000 35.70246 H ? A ? 90 HA 1
   ATOM 2431 CB A GLN A 94 ? 24.93203 7.82464 26.71157 0.802 30.04069 C ? A ? 90 CB 1
   ATOM 2432 CG A GLN A 94 ? 26.22128 8.51181 26.88950 0.802 29.85045 C ? A ? 90 CG 1
   ATOM 2433 CD A GLN A 94 ? 26.74824 9.16726 25.58496 0.802 30.32771 C ? A ? 90 CD 1
   ATOM 2434 OE1 A GLN A 94 ? 26.86767 8.52017 24.48093 0.802 28.67740 O ? A ? 90 OE1 1
   ATOM 2435 NE2 A GLN A 94 ? 27.02756 10.49784 25.69794 0.802 27.56052 N ? A ? 90 NE2 1
   ATOM 2436 H A GLN A 94 ? 22.68948 6.97110 27.51774 0.152 33.40204 H ? A ? 90 H 1
   ATOM 2437 HB2 A GLN A 94 ? 24.95434 7.38047 25.84953 0.802 36.11413 H ? A ? 90 HB2 1
   ATOM 2438 HB3 A GLN A 94 ? 24.23705 8.50130 26.71823 0.802 36.11413 H ? A ? 90 HB3 1
   ATOM 2439 HG2 A GLN A 94 ? 26.11605 9.21121 27.55333 0.802 35.88585 H ? A ? 90 HG2 1
   ATOM 2440 HG3 A GLN A 94 ? 26.88247 7.86788 27.18798 0.802 35.88585 H ? A ? 90 HG3 1
   ATOM 2441 HE21 A GLN A 94 ? 26.90703 10.90031 26.44834 0.802 33.13792 H ? A ? 90 HE21 1
   ATOM 2442 HE22 A GLN A 94 ? 27.32417 10.93413 25.01877 0.802 33.13792 H ? A ? 90 HE22 1
   ATOM 2443 CB B GLN A 94 ? 24.97992 7.85769 26.75947 0.198 30.12819 C ? A ? 90 CB 1
   ATOM 2444 CG B GLN A 94 ? 26.29631 8.55187 27.03599 0.198 30.09939 C ? A ? 90 CG 1
   ATOM 2445 CD B GLN A 94 ? 26.94070 9.17370 25.79479 0.198 30.20517 C ? A ? 90 CD 1
   ATOM 2446 OE1 B GLN A 94 ? 26.85861 8.62549 24.67305 0.198 29.03547 O ? A ? 90 OE1 1
   ATOM 2447 NE2 B GLN A 94 ? 27.58868 10.33950 25.99280 0.198 28.86214 N ? A ? 90 NE2 1
   ATOM 2448 HB2 B GLN A 94 ? 25.04463 7.44146 25.88571 0.198 36.21913 H ? A ? 90 HB2 1
   ATOM 2449 HB3 B GLN A 94 ? 24.28562 8.53505 26.75368 0.198 36.21913 H ? A ? 90 HB3 1
   ATOM 2450 HG2 B GLN A 94 ? 26.14501 9.26317 27.67790 0.198 36.18457 H ? A ? 90 HG2 1
   ATOM 2451 HG3 B GLN A 94 ? 26.92017 7.90412 27.39947 0.198 36.18457 H ? A ? 90 HG3 1
   ATOM 2452 HE21 B GLN A 94 ? 27.61983 10.68595 26.77932 0.198 34.69987 H ? A ? 90 HE21 1
   ATOM 2453 HE22 B GLN A 94 ? 27.97081 10.73660 25.33258 0.198 34.69987 H ? A ? 90 HE22 1
   ATOM 2454 H C GLN A 94 ? 22.66614 6.94617 27.71169 0.848 33.40204 H ? A ? 90 H 1
   ATOM 2455 N . GLU A 95 ? 25.71345 6.75534 29.90588 1.000 31.50804 N ? A ? 91 N 1
   ATOM 2456 CA . GLU A 95 ? 25.99156 7.20714 31.25855 1.000 31.65394 C ? A ? 91 CA 1
   ATOM 2457 C . GLU A 95 ? 27.39299 7.70492 31.40910 1.000 33.05419 C ? A ? 91 C 1
   ATOM 2458 O . GLU A 95 ? 28.34112 7.04130 30.97526 1.000 32.13870 O ? A ? 91 O 1
   ATOM 2459 H . GLU A 95 ? 26.23965 6.13753 29.62123 1.000 37.87496 H ? A ? 91 H 1
   ATOM 2460 HA . GLU A 95 ? 25.40539 7.95565 31.45102 1.000 38.05004 H ? A ? 91 HA 1
   ATOM 2461 CB A GLU A 95 ? 25.75370 6.08632 32.30440 0.333 32.64813 C ? A ? 91 CB 1
   ATOM 2462 CG A GLU A 95 ? 24.25715 5.92187 32.71180 0.333 32.72699 C ? A ? 91 CG 1
   ATOM 2463 CD A GLU A 95 ? 24.03640 4.99916 33.96728 0.333 33.27132 C ? A ? 91 CD 1
   ATOM 2464 OE1 A GLU A 95 ? 25.02546 4.68781 34.64044 0.333 33.35574 O ? A ? 91 OE1 1
   ATOM 2465 OE2 A GLU A 95 ? 22.87632 4.62463 34.29429 0.333 33.61852 O ? A ? 91 OE2 1
   ATOM 2466 HB2 A GLU A 95 ? 26.05474 5.24259 31.93239 0.333 39.24305 H ? A ? 91 HB2 1
   ATOM 2467 HB3 A GLU A 95 ? 26.25866 6.29444 33.10603 0.333 39.24305 H ? A ? 91 HB3 1
   ATOM 2468 HG2 A GLU A 95 ? 23.89295 6.79635 32.92051 0.333 39.33769 H ? A ? 91 HG2 1
   ATOM 2469 HG3 A GLU A 95 ? 23.77295 5.52963 31.96843 0.333 39.33769 H ? A ? 91 HG3 1
   ATOM 2470 CB B GLU A 95 ? 25.74482 6.07024 32.27250 0.421 32.64208 C ? A ? 91 CB 1
   ATOM 2471 CG B GLU A 95 ? 24.24799 5.64179 32.29116 0.421 32.81910 C ? A ? 91 CG 1
   ATOM 2472 CD B GLU A 95 ? 23.99403 4.27009 33.03058 0.421 33.94723 C ? A ? 91 CD 1
   ATOM 2473 OE1 B GLU A 95 ? 24.81441 3.35796 32.88762 0.421 34.59414 O ? A ? 91 OE1 1
   ATOM 2474 OE2 B GLU A 95 ? 22.96962 4.15549 33.73550 0.421 33.67925 O ? A ? 91 OE2 1
   ATOM 2475 HB2 B GLU A 95 ? 26.28088 5.29980 32.02765 0.421 39.23580 H ? A ? 91 HB2 1
   ATOM 2476 HB3 B GLU A 95 ? 25.98743 6.37434 33.16107 0.421 39.23580 H ? A ? 91 HB3 1
   ATOM 2477 HG2 B GLU A 95 ? 23.73247 6.32484 32.74786 0.421 39.44823 H ? A ? 91 HG2 1
   ATOM 2478 HG3 B GLU A 95 ? 23.93779 5.54782 31.37692 0.421 39.44823 H ? A ? 91 HG3 1
   ATOM 2479 CB C GLU A 95 ? 25.67494 6.08354 32.28264 0.246 32.65743 C ? A ? 91 CB 1
   ATOM 2480 CG C GLU A 95 ? 26.81496 5.31507 32.85759 0.246 33.82207 C ? A ? 91 CG 1
   ATOM 2481 CD C GLU A 95 ? 26.68967 3.77793 32.60943 0.246 35.70195 C ? A ? 91 CD 1
   ATOM 2482 OE1 C GLU A 95 ? 26.69420 3.37760 31.41830 0.246 35.94329 O ? A ? 91 OE1 1
   ATOM 2483 OE2 C GLU A 95 ? 26.65226 2.95898 33.57246 0.246 36.48148 O ? A ? 91 OE2 1
   ATOM 2484 HB2 C GLU A 95 ? 25.20888 6.48917 33.03040 0.246 39.25422 H ? A ? 91 HB2 1
   ATOM 2485 HB3 C GLU A 95 ? 25.09910 5.43824 31.84342 0.246 39.25422 H ? A ? 91 HB3 1
   ATOM 2486 HG2 C GLU A 95 ? 27.64017 5.61921 32.44841 0.246 40.65179 H ? A ? 91 HG2 1
   ATOM 2487 HG3 C GLU A 95 ? 26.84547 5.46324 33.81572 0.246 40.65179 H ? A ? 91 HG3 1
   ATOM 2488 N . ARG A 96 ? 27.57000 8.81838 32.12960 1.000 26.94004 N ? A ? 92 N 1
   ATOM 2489 CA . ARG A 96 ? 28.91414 9.19434 32.52792 1.000 27.52841 C ? A ? 92 CA 1
   ATOM 2490 C . ARG A 96 ? 29.10567 9.60472 33.98970 1.000 29.08640 C ? A ? 92 C 1
   ATOM 2491 O . ARG A 96 ? 28.18090 10.09495 34.65743 1.000 30.41328 O ? A ? 92 O 1
   ATOM 2492 H . ARG A 96 ? 26.94370 9.34860 32.38692 1.000 32.39335 H ? A ? 92 H 1
   ATOM 2493 HA . ARG A 96 ? 29.40350 8.36615 32.40326 1.000 33.09940 H ? A ? 92 HA 1
   ATOM 2494 CB A ARG A 96 ? 29.46466 10.39394 31.68933 0.566 28.19837 C ? A ? 92 CB 1
   ATOM 2495 CG A ARG A 96 ? 29.33894 10.21795 30.04895 0.566 28.60303 C ? A ? 92 CG 1
   ATOM 2496 CD A ARG A 96 ? 30.44122 10.86231 29.38611 0.566 28.12093 C ? A ? 92 CD 1
   ATOM 2497 NE A ARG A 96 ? 30.40331 10.62667 27.94508 0.566 27.75939 N ? A ? 92 NE 1
   ATOM 2498 CZ A ARG A 96 ? 29.78502 11.42616 27.06310 0.566 29.15424 C ? A ? 92 CZ 1
   ATOM 2499 NH1 A ARG A 96 ? 28.89203 12.33464 27.46230 0.566 25.47327 N ? A ? 92 NH1 1
   ATOM 2500 NH2 A ARG A 96 ? 29.96283 11.22651 25.75011 0.566 28.54561 N ? A ? 92 NH2 1
   ATOM 2501 HB2 A ARG A 96 ? 28.97089 11.19199 31.93471 0.566 33.90335 H ? A ? 92 HB2 1
   ATOM 2502 HB3 A ARG A 96 ? 30.40499 10.50829 31.89815 0.566 33.90335 H ? A ? 92 HB3 1
   ATOM 2503 HG2 A ARG A 96 ? 29.35025 9.27506 29.82150 0.566 34.38893 H ? A ? 92 HG2 1
   ATOM 2504 HG3 A ARG A 96 ? 28.51345 10.62365 29.74095 0.566 34.38893 H ? A ? 92 HG3 1
   ATOM 2505 HD2 A ARG A 96 ? 30.39569 11.81875 29.54120 0.566 33.81042 H ? A ? 92 HD2 1
   ATOM 2506 HD3 A ARG A 96 ? 31.27588 10.50947 29.73214 0.566 33.81042 H ? A ? 92 HD3 1
   ATOM 2507 HE A ARG A 96 ? 30.80413 9.92881 27.64187 0.566 33.37657 H ? A ? 92 HE 1
   ATOM 2508 HH11 A ARG A 96 ? 28.70438 12.41496 28.29772 0.566 30.63322 H ? A ? 92 HH11 1
   ATOM 2509 HH12 A ARG A 96 ? 28.50441 12.83959 26.88404 0.566 30.63322 H ? A ? 92 HH12 1
   ATOM 2510 HH21 A ARG A 96 ? 30.47100 10.58869 25.47708 0.566 34.32003 H ? A ? 92 HH21 1
   ATOM 2511 HH22 A ARG A 96 ? 29.56877 11.73620 25.18042 0.566 34.32003 H ? A ? 92 HH22 1
   ATOM 2512 CB C ARG A 96 ? 29.48788 10.40361 31.69250 0.434 28.21435 C ? A ? 92 CB 1
   ATOM 2513 CG C ARG A 96 ? 29.80658 10.15385 30.13126 0.434 28.76758 C ? A ? 92 CG 1
   ATOM 2514 CD C ARG A 96 ? 30.76526 11.11532 29.60317 0.434 28.46563 C ? A ? 92 CD 1
   ATOM 2515 NE C ARG A 96 ? 30.96896 11.01393 28.17346 0.434 27.88799 N ? A ? 92 NE 1
   ATOM 2516 CZ C ARG A 96 ? 30.30051 11.70994 27.25726 0.434 28.94538 C ? A ? 92 CZ 1
   ATOM 2517 NH1 C ARG A 96 ? 29.29968 12.55263 27.58730 0.434 26.14612 N ? A ? 92 NH1 1
   ATOM 2518 NH2 C ARG A 96 ? 30.61692 11.54312 25.97875 0.434 28.14355 N ? A ? 92 NH2 1
   ATOM 2519 HB2 C ARG A 96 ? 28.84078 11.12509 31.73309 0.434 33.92252 H ? A ? 92 HB2 1
   ATOM 2520 HB3 C ARG A 96 ? 30.32028 10.68089 32.10617 0.434 33.92252 H ? A ? 92 HB3 1
   ATOM 2521 HG2 C ARG A 96 ? 30.17864 9.26493 30.02046 0.434 34.58640 H ? A ? 92 HG2 1
   ATOM 2522 HG3 C ARG A 96 ? 28.98534 10.23567 29.62157 0.434 34.58640 H ? A ? 92 HG3 1
   ATOM 2523 HD2 C ARG A 96 ? 30.44547 12.01123 29.79287 0.434 34.22406 H ? A ? 92 HD2 1
   ATOM 2524 HD3 C ARG A 96 ? 31.62205 10.97067 30.03431 0.434 34.22406 H ? A ? 92 HD3 1
   ATOM 2525 HE C ARG A 96 ? 31.56715 10.46222 27.89527 0.434 33.53090 H ? A ? 92 HE 1
   ATOM 2526 HH11 C ARG A 96 ? 29.07619 12.65286 28.41168 0.434 31.44065 H ? A ? 92 HH11 1
   ATOM 2527 HH12 C ARG A 96 ? 28.88530 12.98949 26.97327 0.434 31.44065 H ? A ? 92 HH12 1
   ATOM 2528 HH21 C ARG A 96 ? 31.24174 10.99481 25.75842 0.434 33.83756 H ? A ? 92 HH21 1
   ATOM 2529 HH22 C ARG A 96 ? 30.19705 11.98336 25.37089 0.434 33.83756 H ? A ? 92 HH22 1
   ATOM 2530 N A THR A 97 ? 30.38515 9.64396 34.36566 0.415 27.72774 N ? A ? 93 N 1
   ATOM 2531 CA A THR A 97 ? 30.92239 10.51067 35.42202 0.415 29.20112 C ? A ? 93 CA 1
   ATOM 2532 C A THR A 97 ? 32.04485 11.38588 34.86757 0.415 30.97258 C ? A ? 93 C 1
   ATOM 2533 O A THR A 97 ? 33.00864 10.90450 34.23420 0.415 30.79375 O ? A ? 93 O 1
   ATOM 2534 CB A THR A 97 ? 31.36748 9.64454 36.66040 0.415 31.05540 C ? A ? 93 CB 1
   ATOM 2535 OG1 A THR A 97 ? 32.77782 9.42461 36.60385 0.415 31.75271 O ? A ? 93 OG1 1
   ATOM 2536 CG2 A THR A 97 ? 30.65782 8.30517 36.57207 0.415 31.18721 C ? A ? 93 CG2 1
   ATOM 2537 H A THR A 97 ? 30.99338 9.15349 34.00637 0.415 33.33859 H ? A ? 93 H 1
   ATOM 2538 HA A THR A 97 ? 30.24443 11.13138 35.73184 0.415 35.10665 H ? A ? 93 HA 1
   ATOM 2539 HB A THR A 97 ? 31.14961 10.08899 37.49461 0.415 37.33178 H ? A ? 93 HB 1
   ATOM 2540 HG1 A THR A 97 ? 33.02756 8.98721 37.27608 0.415 38.16855 H ? A ? 93 HG1 1
   ATOM 2541 HG21 A THR A 97 ? 30.77097 7.81446 37.40110 0.415 37.48995 H ? A ? 93 HG21 1
   ATOM 2542 HG22 A THR A 97 ? 29.71059 8.44141 36.41366 0.415 37.48995 H ? A ? 93 HG22 1
   ATOM 2543 HG23 A THR A 97 ? 31.02673 7.78167 35.84354 0.415 37.48995 H ? A ? 93 HG23 1
   ATOM 2544 N C THR A 97 ? 30.30076 9.46532 34.45100 0.585 27.41847 N ? A ? 93 N 1
   ATOM 2545 CA C THR A 97 ? 30.81665 10.26301 35.55292 0.585 29.53402 C ? A ? 93 CA 1
   ATOM 2546 C C THR A 97 ? 31.86400 11.09421 34.92600 0.585 30.92535 C ? A ? 93 C 1
   ATOM 2547 O C THR A 97 ? 32.74012 10.52324 34.25208 0.585 31.18332 O ? A ? 93 O 1
   ATOM 2548 CB C THR A 97 ? 31.33047 9.37929 36.71467 0.585 30.94445 C ? A ? 93 CB 1
   ATOM 2549 OG1 C THR A 97 ? 30.22492 8.57270 37.05983 0.585 31.79534 O ? A ? 93 OG1 1
   ATOM 2550 CG2 C THR A 97 ? 31.71319 10.10870 37.86138 0.585 31.10206 C ? A ? 93 CG2 1
   ATOM 2551 H C THR A 97 ? 30.86872 8.89785 34.14278 0.585 32.96747 H ? A ? 93 H 1
   ATOM 2552 HA C THR A 97 ? 30.14565 10.82807 35.96689 0.585 35.50613 H ? A ? 93 HA 1
   ATOM 2553 HB C THR A 97 ? 32.12248 8.89084 36.44074 0.585 37.19864 H ? A ? 93 HB 1
   ATOM 2554 HG1 C THR A 97 ? 30.44049 8.03469 37.66784 0.585 38.21971 H ? A ? 93 HG1 1
   ATOM 2555 HG21 C THR A 97 ? 31.94731 9.49966 38.57913 0.585 37.38778 H ? A ? 93 HG21 1
   ATOM 2556 HG22 C THR A 97 ? 32.48053 10.66648 37.65895 0.585 37.38778 H ? A ? 93 HG22 1
   ATOM 2557 HG23 C THR A 97 ? 30.98153 10.67413 38.15439 0.585 37.38778 H ? A ? 93 HG23 1
   ATOM 2558 N A ILE A 98 ? 31.95789 12.67286 35.14889 0.415 27.52567 N ? A ? 94 N 1
   ATOM 2559 CA A ILE A 98 ? 32.95183 13.64003 34.75162 0.415 28.38642 C ? A ? 94 CA 1
   ATOM 2560 C A ILE A 98 ? 33.50641 14.27831 36.00572 0.415 30.74514 C ? A ? 94 C 1
   ATOM 2561 O A ILE A 98 ? 32.71758 14.76076 36.86242 0.415 29.59814 O ? A ? 94 O 1
   ATOM 2562 CB A ILE A 98 ? 32.36502 14.73063 33.83406 0.415 27.81058 C ? A ? 94 CB 1
   ATOM 2563 CG1 A ILE A 98 ? 31.47185 14.11022 32.76175 0.415 27.34724 C ? A ? 94 CG1 1
   ATOM 2564 CG2 A ILE A 98 ? 33.46526 15.59221 33.21363 0.415 29.21398 C ? A ? 94 CG2 1
   ATOM 2565 CD1 A ILE A 98 ? 30.84953 15.15212 31.76222 0.415 26.90234 C ? A ? 94 CD1 1
   ATOM 2566 H A ILE A 98 ? 31.30422 13.01994 35.58689 0.415 33.09611 H ? A ? 94 H 1
   ATOM 2567 HA A ILE A 98 ? 33.66247 13.18186 34.27627 0.415 34.12900 H ? A ? 94 HA 1
   ATOM 2568 HB A ILE A 98 ? 31.81643 15.31378 34.38167 0.415 33.43800 H ? A ? 94 HB 1
   ATOM 2569 HG12 A ILE A 98 ? 31.99951 13.48316 32.24284 0.415 32.88200 H ? A ? 94 HG12 1
   ATOM 2570 HG13 A ILE A 98 ? 30.73970 13.64664 33.19761 0.415 32.88200 H ? A ? 94 HG13 1
   ATOM 2571 HG21 A ILE A 98 ? 33.05949 16.24359 32.62037 0.415 35.12208 H ? A ? 94 HG21 1
   ATOM 2572 HG22 A ILE A 98 ? 33.94840 16.04576 33.92199 0.415 35.12208 H ? A ? 94 HG22 1
   ATOM 2573 HG23 A ILE A 98 ? 34.06963 15.02115 32.71410 0.415 35.12208 H ? A ? 94 HG23 1
   ATOM 2574 HD11 A ILE A 98 ? 30.17687 14.70868 31.22205 0.415 32.34811 H ? A ? 94 HD11 1
   ATOM 2575 HD12 A ILE A 98 ? 30.44421 15.87294 32.26921 0.415 32.34811 H ? A ? 94 HD12 1
   ATOM 2576 HD13 A ILE A 98 ? 31.55252 15.50257 31.19311 0.415 32.34811 H ? A ? 94 HD13 1
   ATOM 2577 N C ILE A 98 ? 31.76240 12.43124 35.12193 0.585 27.55456 N ? A ? 94 N 1
   ATOM 2578 CA C ILE A 98 ? 32.77024 13.41348 34.74330 0.585 28.09612 C ? A ? 94 CA 1
   ATOM 2579 C C ILE A 98 ? 33.47083 14.01561 35.96070 0.585 30.85291 C ? A ? 94 C 1
   ATOM 2580 O C ILE A 98 ? 33.03226 15.06500 36.55231 0.585 29.65193 O ? A ? 94 O 1
   ATOM 2581 CB C ILE A 98 ? 32.15779 14.55278 33.86684 0.585 27.76933 C ? A ? 94 CB 1
   ATOM 2582 CG1 C ILE A 98 ? 31.31563 13.94173 32.75250 0.585 27.24661 C ? A ? 94 CG1 1
   ATOM 2583 CG2 C ILE A 98 ? 33.15614 15.52719 33.41158 0.585 29.19656 C ? A ? 94 CG2 1
   ATOM 2584 CD1 C ILE A 98 ? 30.58800 14.91326 31.74208 0.585 26.75584 C ? A ? 94 CD1 1
   ATOM 2585 H C ILE A 98 ? 31.07883 12.79887 35.49231 0.585 33.13078 H ? A ? 94 H 1
   ATOM 2586 HA C ILE A 98 ? 33.44203 12.93274 34.23489 0.585 33.78064 H ? A ? 94 HA 1
   ATOM 2587 HB C ILE A 98 ? 31.56242 15.08354 34.41886 0.585 33.38850 H ? A ? 94 HB 1
   ATOM 2588 HG12 C ILE A 98 ? 31.89749 13.37615 32.22102 0.585 32.76123 H ? A ? 94 HG12 1
   ATOM 2589 HG13 C ILE A 98 ? 30.62200 13.40623 33.16847 0.585 32.76123 H ? A ? 94 HG13 1
   ATOM 2590 HG21 C ILE A 98 ? 32.72286 16.17899 32.83858 0.585 35.10117 H ? A ? 94 HG21 1
   ATOM 2591 HG22 C ILE A 98 ? 33.54067 15.96984 34.18430 0.585 35.10117 H ? A ? 94 HG22 1
   ATOM 2592 HG23 C ILE A 98 ? 33.84943 15.06183 32.91794 0.585 35.10117 H ? A ? 94 HG23 1
   ATOM 2593 HD11 C ILE A 98 ? 30.01309 14.39138 31.16069 0.585 32.17230 H ? A ? 94 HD11 1
   ATOM 2594 HD12 C ILE A 98 ? 30.05832 15.55216 32.24422 0.585 32.17230 H ? A ? 94 HD12 1
   ATOM 2595 HD13 C ILE A 98 ? 31.25610 15.37904 31.21521 0.585 32.17230 H ? A ? 94 HD13 1
   ATOM 2596 N A SER A 99 ? 34.85849 14.32860 36.08761 0.415 29.18207 N ? A ? 95 N 1
   ATOM 2597 CA A SER A 99 ? 35.56082 14.69354 37.31337 0.415 29.78625 C ? A ? 95 CA 1
   ATOM 2598 C A SER A 99 ? 36.43990 15.92704 37.09867 0.415 30.56781 C ? A ? 95 C 1
   ATOM 2599 O A SER A 99 ? 37.48212 15.84877 36.41626 0.415 29.59936 O ? A ? 95 O 1
   ATOM 2600 CB A SER A 99 ? 36.40425 13.52452 37.84527 0.415 30.60453 C ? A ? 95 CB 1
   ATOM 2601 OG A SER A 99 ? 35.63113 12.43389 38.31604 0.415 30.71644 O ? A ? 95 OG 1
   ATOM 2602 H A SER A 99 ? 35.38405 14.15086 35.43050 0.415 35.08379 H ? A ? 95 H 1
   ATOM 2603 HA A SER A 99 ? 34.88491 14.93319 37.96654 0.415 35.80880 H ? A ? 95 HA 1
   ATOM 2604 HB2 A SER A 99 ? 36.97241 13.20700 37.12605 0.415 36.79074 H ? A ? 95 HB2 1
   ATOM 2605 HB3 A SER A 99 ? 36.94870 13.85086 38.57874 0.415 36.79074 H ? A ? 95 HB3 1
   ATOM 2606 HG A SER A 99 ? 36.13510 11.80182 38.54431 0.415 36.92503 H ? A ? 95 HG 1
   ATOM 2607 N C SER A 99 ? 34.59555 13.38921 36.34518 0.585 29.51551 N ? A ? 95 N 1
   ATOM 2608 CA C SER A 99 ? 35.22352 13.86942 37.56027 0.585 30.04582 C ? A ? 95 CA 1
   ATOM 2609 C C SER A 99 ? 36.07643 15.08124 37.23073 0.585 30.06574 C ? A ? 95 C 1
   ATOM 2610 O C SER A 99 ? 37.04473 14.94521 36.47158 0.585 30.84269 O ? A ? 95 O 1
   ATOM 2611 CB C SER A 99 ? 36.00454 12.74907 38.25305 0.585 30.53398 C ? A ? 95 CB 1
   ATOM 2612 OG C SER A 99 ? 35.15972 11.59307 38.22052 0.585 30.84418 O ? A ? 95 OG 1
   ATOM 2613 H C SER A 99 ? 34.97715 12.73307 35.94088 0.585 35.48391 H ? A ? 95 H 1
   ATOM 2614 HA C SER A 99 ? 34.55047 14.15616 38.19721 0.585 36.12028 H ? A ? 95 HA 1
   ATOM 2615 HB2 C SER A 99 ? 36.83021 12.57284 37.77544 0.585 36.70608 H ? A ? 95 HB2 1
   ATOM 2616 HB3 C SER A 99 ? 36.19836 12.99534 39.17103 0.585 36.70608 H ? A ? 95 HB3 1
   ATOM 2617 HG C SER A 99 ? 35.54068 10.94802 38.60049 0.585 37.07832 H ? A ? 95 HG 1
   ATOM 2618 N A PHE A 100 ? 36.01584 17.08079 37.65280 0.415 28.60855 N ? A ? 96 N 1
   ATOM 2619 CA A PHE A 100 ? 36.79058 18.30392 37.46985 0.415 29.66937 C ? A ? 96 CA 1
   ATOM 2620 C A PHE A 100 ? 37.86105 18.34551 38.57344 0.415 31.84960 C ? A ? 96 C 1
   ATOM 2621 O A PHE A 100 ? 37.69284 18.80642 39.71052 0.415 30.66862 O ? A ? 96 O 1
   ATOM 2622 CB A PHE A 100 ? 35.91369 19.53775 37.44261 0.415 30.07641 C ? A ? 96 CB 1
   ATOM 2623 CG A PHE A 100 ? 34.92796 19.53688 36.35274 0.415 30.04729 C ? A ? 96 CG 1
   ATOM 2624 CD1 A PHE A 100 ? 33.71307 18.96381 36.52627 0.415 29.28461 C ? A ? 96 CD1 1
   ATOM 2625 CD2 A PHE A 100 ? 35.23477 20.07707 35.11803 0.415 30.22341 C ? A ? 96 CD2 1
   ATOM 2626 CE1 A PHE A 100 ? 32.74877 18.98454 35.45569 0.415 30.04523 C ? A ? 96 CE1 1
   ATOM 2627 CE2 A PHE A 100 ? 34.28300 20.06884 34.06468 0.415 28.72087 C ? A ? 96 CE2 1
   ATOM 2628 CZ A PHE A 100 ? 33.05081 19.53953 34.28232 0.415 28.05079 C ? A ? 96 CZ 1
   ATOM 2629 H A PHE A 100 ? 35.30161 17.16771 38.12388 0.415 34.39556 H ? A ? 96 H 1
   ATOM 2630 HA A PHE A 100 ? 37.23896 18.27144 36.61032 0.415 35.66854 H ? A ? 96 HA 1
   ATOM 2631 HB2 A PHE A 100 ? 35.42883 19.59478 38.28080 0.415 36.15700 H ? A ? 96 HB2 1
   ATOM 2632 HB3 A PHE A 100 ? 36.47757 20.31918 37.33169 0.415 36.15700 H ? A ? 96 HB3 1
   ATOM 2633 HD1 A PHE A 100 ? 33.50145 18.55736 37.33553 0.415 35.20683 H ? A ? 96 HD1 1
   ATOM 2634 HD2 A PHE A 100 ? 36.07459 20.45033 34.97561 0.415 36.33339 H ? A ? 96 HD2 1
   ATOM 2635 HE1 A PHE A 100 ? 31.90851 18.60741 35.58466 0.415 36.11958 H ? A ? 96 HE1 1
   ATOM 2636 HE2 A PHE A 100 ? 34.50111 20.42276 33.23277 0.415 34.53035 H ? A ? 96 HE2 1
   ATOM 2637 HZ A PHE A 100 ? 32.41246 19.56472 33.60647 0.415 33.72625 H ? A ? 96 HZ 1
   ATOM 2638 N C PHE A 100 ? 35.75431 16.26741 37.80856 0.585 29.29935 N ? A ? 96 N 1
   ATOM 2639 CA C PHE A 100 ? 36.60775 17.42459 37.60220 0.585 28.59187 C ? A ? 96 CA 1
   ATOM 2640 C C PHE A 100 ? 37.75179 17.36869 38.62113 0.585 30.56099 C ? A ? 96 C 1
   ATOM 2641 O C PHE A 100 ? 37.47472 17.18722 39.80098 0.585 30.73872 O ? A ? 96 O 1
   ATOM 2642 CB C PHE A 100 ? 35.78320 18.69107 37.72771 0.585 30.29574 C ? A ? 96 CB 1
   ATOM 2643 CG C PHE A 100 ? 34.69052 18.83987 36.62096 0.585 29.99124 C ? A ? 96 CG 1
   ATOM 2644 CD1 C PHE A 100 ? 33.50726 18.23715 36.74111 0.585 29.70147 C ? A ? 96 CD1 1
   ATOM 2645 CD2 C PHE A 100 ? 34.97285 19.48289 35.45676 0.585 30.04908 C ? A ? 96 CD2 1
   ATOM 2646 CE1 C PHE A 100 ? 32.51536 18.30261 35.68734 0.585 30.07438 C ? A ? 96 CE1 1
   ATOM 2647 CE2 C PHE A 100 ? 34.00211 19.65159 34.38820 0.585 28.24791 C ? A ? 96 CE2 1
   ATOM 2648 CZ C PHE A 100 ? 32.78671 19.13681 34.52084 0.585 27.94274 C ? A ? 96 CZ 1
   ATOM 2649 H C PHE A 100 ? 35.06542 16.40395 38.30493 0.585 35.22452 H ? A ? 96 H 1
   ATOM 2650 HA C PHE A 100 ? 37.00347 17.43594 36.71666 0.585 34.37555 H ? A ? 96 HA 1
   ATOM 2651 HB2 C PHE A 100 ? 35.33527 18.68810 38.58809 0.585 36.42019 H ? A ? 96 HB2 1
   ATOM 2652 HB3 C PHE A 100 ? 36.37533 19.45676 37.66460 0.585 36.42019 H ? A ? 96 HB3 1
   ATOM 2653 HD1 C PHE A 100 ? 33.31450 17.76438 37.51843 0.585 35.70706 H ? A ? 96 HD1 1
   ATOM 2654 HD2 C PHE A 100 ? 35.82707 19.83109 35.33861 0.585 36.12420 H ? A ? 96 HD2 1
   ATOM 2655 HE1 C PHE A 100 ? 31.72148 17.82264 35.75282 0.585 36.15456 H ? A ? 96 HE1 1
   ATOM 2656 HE2 C PHE A 100 ? 34.23153 20.11733 33.61661 0.585 33.96279 H ? A ? 96 HE2 1
   ATOM 2657 HZ C PHE A 100 ? 32.12577 19.30289 33.88800 0.585 33.59660 H ? A ? 96 HZ 1
   ATOM 2658 N . LYS A 101 ? 38.96998 17.80319 38.21259 1.000 35.07337 N ? A ? 97 N 1
   ATOM 2659 CA . LYS A 101 ? 40.09025 17.72350 39.12197 1.000 33.76410 C ? A ? 97 CA 1
   ATOM 2660 C . LYS A 101 ? 40.15960 18.89975 40.07066 1.000 33.57505 C ? A ? 97 C 1
   ATOM 2661 O . LYS A 101 ? 40.06987 20.10632 39.68252 1.000 32.28689 O ? A ? 97 O 1
   ATOM 2662 HA . LYS A 101 ? 39.99385 16.94919 39.69821 1.000 40.58222 H ? A ? 97 HA 1
   ATOM 2663 CB A LYS A 101 ? 41.38166 17.51995 38.31680 0.435 34.95422 C ? A ? 97 CB 1
   ATOM 2664 CG A LYS A 101 ? 42.65509 16.87896 39.17967 0.435 36.84677 C ? A ? 97 CG 1
   ATOM 2665 CD A LYS A 101 ? 42.37908 15.48161 39.60361 0.435 38.36019 C ? A ? 97 CD 1
   ATOM 2666 CE A LYS A 101 ? 43.44019 14.91703 40.42034 0.435 43.10830 C ? A ? 97 CE 1
   ATOM 2667 NZ A LYS A 101 ? 43.20497 13.40232 40.73374 0.435 43.52013 N ? A ? 97 NZ 1
   ATOM 2668 H A LYS A 101 ? 39.11751 17.46343 37.43645 0.415 42.15335 H ? A ? 97 H 1
   ATOM 2669 HB2 A LYS A 101 ? 41.19360 16.91448 37.58268 0.435 42.01037 H ? A ? 97 HB2 1
   ATOM 2670 HB3 A LYS A 101 ? 41.66754 18.38044 37.97223 0.435 42.01037 H ? A ? 97 HB3 1
   ATOM 2671 HG2 A LYS A 101 ? 43.45057 16.87738 38.62460 0.435 44.28142 H ? A ? 97 HG2 1
   ATOM 2672 HG3 A LYS A 101 ? 42.80616 17.41419 39.97441 0.435 44.28142 H ? A ? 97 HG3 1
   ATOM 2673 HD2 A LYS A 101 ? 41.56075 15.46540 40.12417 0.435 46.09753 H ? A ? 97 HD2 1
   ATOM 2674 HD3 A LYS A 101 ? 42.28150 14.92575 38.81470 0.435 46.09753 H ? A ? 97 HD3 1
   ATOM 2675 HE2 A LYS A 101 ? 44.28350 15.00013 39.94830 0.435 51.79526 H ? A ? 97 HE2 1
   ATOM 2676 HE3 A LYS A 101 ? 43.48277 15.39639 41.26254 0.435 51.79526 H ? A ? 97 HE3 1
   ATOM 2677 HZ1 A LYS A 101 ? 43.92153 13.05972 41.13533 0.435 52.28946 H ? A ? 97 HZ1 1
   ATOM 2678 HZ2 A LYS A 101 ? 42.50078 13.30816 41.26979 0.435 52.28946 H ? A ? 97 HZ2 1
   ATOM 2679 HZ3 A LYS A 101 ? 43.05532 12.95499 39.97902 0.435 52.28946 H ? A ? 97 HZ3 1
   ATOM 2680 CB B LYS A 101 ? 41.36044 17.57820 38.30332 0.565 34.96345 C ? A ? 97 CB 1
   ATOM 2681 CG B LYS A 101 ? 42.74481 17.55761 39.21769 0.565 37.37559 C ? A ? 97 CG 1
   ATOM 2682 CD B LYS A 101 ? 43.97175 17.46124 38.36183 0.565 40.94860 C ? A ? 97 CD 1
   ATOM 2683 CE B LYS A 101 ? 45.31610 17.51746 39.22079 0.565 48.93563 C ? A ? 97 CE 1
   ATOM 2684 NZ B LYS A 101 ? 45.33001 16.39377 40.23455 0.565 46.96165 N ? A ? 97 NZ 1
   ATOM 2685 HB2 B LYS A 101 ? 41.31936 16.74461 37.80901 0.565 42.02144 H ? A ? 97 HB2 1
   ATOM 2686 HB3 B LYS A 101 ? 41.42253 18.32582 37.68842 0.565 42.02144 H ? A ? 97 HB3 1
   ATOM 2687 HG2 B LYS A 101 ? 42.79899 18.37571 39.73603 0.565 44.91601 H ? A ? 97 HG2 1
   ATOM 2688 HG3 B LYS A 101 ? 42.72631 16.78996 39.81037 0.565 44.91601 H ? A ? 97 HG3 1
   ATOM 2689 HD2 B LYS A 101 ? 43.95758 16.62009 37.87896 0.565 49.20362 H ? A ? 97 HD2 1
   ATOM 2690 HD3 B LYS A 101 ? 43.98247 18.20265 37.73644 0.565 49.20362 H ? A ? 97 HD3 1
   ATOM 2691 HE2 B LYS A 101 ? 46.08270 17.41768 38.63490 0.565 58.78805 H ? A ? 97 HE2 1
   ATOM 2692 HE3 B LYS A 101 ? 45.36719 18.36329 39.69286 0.565 58.78805 H ? A ? 97 HE3 1
   ATOM 2693 HZ1 B LYS A 101 ? 46.09211 16.40774 40.69401 0.565 56.41929 H ? A ? 97 HZ1 1
   ATOM 2694 HZ2 B LYS A 101 ? 44.64963 16.48622 40.80080 0.565 56.41929 H ? A ? 97 HZ2 1
   ATOM 2695 HZ3 B LYS A 101 ? 45.25668 15.60936 39.82053 0.565 56.41929 H ? A ? 97 HZ3 1
   ATOM 2696 H C LYS A 101 ? 39.14547 18.13275 37.43787 0.585 42.15335 H ? A ? 97 H 1
   ATOM 2697 N A ASP A 102 ? 40.34804 18.48468 41.35786 0.409 34.39420 N ? A ? 98 N 1
   ATOM 2698 CA A ASP A 102 ? 40.31068 19.34962 42.52626 0.409 33.08704 C ? A ? 98 CA 1
   ATOM 2699 C A ASP A 102 ? 39.07674 20.25252 42.47027 0.409 32.40114 C ? A ? 98 C 1
   ATOM 2700 O A ASP A 102 ? 39.16285 21.48969 42.65122 0.409 32.42002 O ? A ? 98 O 1
   ATOM 2701 CB A ASP A 102 ? 41.58999 20.14658 42.63167 0.409 33.51506 C ? A ? 98 CB 1
   ATOM 2702 CG A ASP A 102 ? 42.76054 19.28726 43.04782 0.409 33.20524 C ? A ? 98 CG 1
   ATOM 2703 OD1 A ASP A 102 ? 42.41686 18.21336 43.63791 0.409 32.56661 O ? A ? 98 OD1 1
   ATOM 2704 OD2 A ASP A 102 ? 43.96326 19.67049 42.76275 0.409 32.84667 O ? A ? 98 OD2 1
   ATOM 2705 H A ASP A 102 ? 40.50486 17.66537 41.56701 0.409 41.33834 H ? A ? 98 H 1
   ATOM 2706 HA A ASP A 102 ? 40.23900 18.81079 43.32964 0.409 39.76975 H ? A ? 98 HA 1
   ATOM 2707 HB2 A ASP A 102 ? 41.79367 20.53834 41.76800 0.409 40.28338 H ? A ? 98 HB2 1
   ATOM 2708 HB3 A ASP A 102 ? 41.47650 20.84557 43.29457 0.409 40.28338 H ? A ? 98 HB3 1
   ATOM 2709 N B ASP A 102 ? 40.27907 18.47930 41.35411 0.171 34.32764 N ? A ? 98 N 1
   ATOM 2710 CA B ASP A 102 ? 40.26621 19.37134 42.50327 0.171 33.07538 C ? A ? 98 CA 1
   ATOM 2711 C B ASP A 102 ? 38.82948 19.81793 42.79360 0.171 32.27382 C ? A ? 98 C 1
   ATOM 2712 O B ASP A 102 ? 38.50220 20.22191 43.90908 0.171 32.00497 O ? A ? 98 O 1
   ATOM 2713 CB B ASP A 102 ? 41.17063 20.57275 42.23497 0.171 32.99722 C ? A ? 98 CB 1
   ATOM 2714 CG B ASP A 102 ? 40.40022 21.80810 41.93990 0.171 32.30905 C ? A ? 98 CG 1
   ATOM 2715 OD1 B ASP A 102 ? 39.82371 22.37779 42.88496 0.171 32.67666 O ? A ? 98 OD1 1
   ATOM 2716 OD2 B ASP A 102 ? 40.31586 22.21173 40.75435 0.171 33.23010 O ? A ? 98 OD2 1
   ATOM 2717 H B ASP A 102 ? 40.37088 17.65358 41.57627 0.171 41.25848 H ? A ? 98 H 1
   ATOM 2718 HA B ASP A 102 ? 40.60574 18.91587 43.28950 0.171 39.75576 H ? A ? 98 HA 1
   ATOM 2719 HB2 B ASP A 102 ? 41.71803 20.73901 43.01830 0.171 39.66197 H ? A ? 98 HB2 1
   ATOM 2720 HB3 B ASP A 102 ? 41.73550 20.38015 41.47029 0.171 39.66197 H ? A ? 98 HB3 1
   ATOM 2721 N D ASP A 102 ? 40.47940 18.58248 41.34228 0.420 34.49845 N ? A ? 98 N 1
   ATOM 2722 CA D ASP A 102 ? 40.42936 19.56097 42.41428 0.420 33.01418 C ? A ? 98 CA 1
   ATOM 2723 C D ASP A 102 ? 39.00134 20.07439 42.65204 0.420 32.37326 C ? A ? 98 C 1
   ATOM 2724 O D ASP A 102 ? 38.87118 21.25030 43.09225 0.420 32.75028 O ? A ? 98 O 1
   ATOM 2725 CB D ASP A 102 ? 41.35947 20.74854 42.10388 0.420 33.09899 C ? A ? 98 CB 1
   ATOM 2726 CG D ASP A 102 ? 42.86493 20.30881 41.97969 0.420 33.18422 C ? A ? 98 CG 1
   ATOM 2727 OD1 D ASP A 102 ? 43.22657 19.08438 42.32080 0.420 33.85754 O ? A ? 98 OD1 1
   ATOM 2728 OD2 D ASP A 102 ? 43.59995 21.17119 41.44008 0.420 32.81364 O ? A ? 98 OD2 1
   ATOM 2729 H D ASP A 102 ? 40.72783 17.79899 41.59531 0.420 41.46345 H ? A ? 98 H 1
   ATOM 2730 HA D ASP A 102 ? 40.73047 19.13744 43.23334 0.420 39.68232 H ? A ? 98 HA 1
   ATOM 2731 HB2 D ASP A 102 ? 41.09182 21.15088 41.26281 0.420 39.78409 H ? A ? 98 HB2 1
   ATOM 2732 HB3 D ASP A 102 ? 41.29302 21.40014 42.81935 0.420 39.78409 H ? A ? 98 HB3 1
   ATOM 2733 N A ASP A 103 ? 37.91847 19.58243 42.22075 0.409 32.63065 N ? A ? 99 N 1
   ATOM 2734 CA A ASP A 103 ? 36.58973 20.20687 42.19575 0.409 32.30040 C ? A ? 99 CA 1
   ATOM 2735 C A ASP A 103 ? 35.56695 19.09422 42.18449 0.409 31.95634 C ? A ? 99 C 1
   ATOM 2736 O A ASP A 103 ? 35.89257 17.97208 42.58523 0.409 32.83995 O ? A ? 99 O 1
   ATOM 2737 CB A ASP A 103 ? 36.48024 21.22043 41.03677 0.409 31.98143 C ? A ? 99 CB 1
   ATOM 2738 CG A ASP A 103 ? 35.53061 22.38957 41.36922 0.409 31.57913 C ? A ? 99 CG 1
   ATOM 2739 OD1 A ASP A 103 ? 34.55878 22.21265 42.09697 0.409 32.38360 O ? A ? 99 OD1 1
   ATOM 2740 OD2 A ASP A 103 ? 35.75938 23.49777 40.89863 0.409 32.26979 O ? A ? 99 OD2 1
   ATOM 2741 H A ASP A 103 ? 37.88679 18.73836 42.05908 0.409 39.22209 H ? A ? 99 H 1
   ATOM 2742 HA A ASP A 103 ? 36.41128 20.75046 42.97905 0.409 38.82579 H ? A ? 99 HA 1
   ATOM 2743 HB2 A ASP A 103 ? 37.35863 21.58818 40.85211 0.409 38.44302 H ? A ? 99 HB2 1
   ATOM 2744 HB3 A ASP A 103 ? 36.13795 20.76789 40.25004 0.409 38.44302 H ? A ? 99 HB3 1
   ATOM 2745 N B ASP A 103 ? 37.96072 19.79330 41.78652 0.171 32.32841 N ? A ? 99 N 1
   ATOM 2746 CA B ASP A 103 ? 36.58766 20.26169 41.94493 0.171 32.16735 C ? A ? 99 CA 1
   ATOM 2747 C B ASP A 103 ? 35.67194 19.05478 42.06344 0.171 31.94833 C ? A ? 99 C 1
   ATOM 2748 O B ASP A 103 ? 36.14421 17.95915 42.37116 0.171 32.50806 O ? A ? 99 O 1
   ATOM 2749 CB B ASP A 103 ? 36.25750 21.20184 40.78624 0.171 31.91019 C ? A ? 99 CB 1
   ATOM 2750 CG B ASP A 103 ? 35.40292 22.37687 41.22086 0.171 31.67355 C ? A ? 99 CG 1
   ATOM 2751 OD1 B ASP A 103 ? 34.51862 22.18962 42.06525 0.171 32.38249 O ? A ? 99 OD1 1
   ATOM 2752 OD2 B ASP A 103 ? 35.59043 23.48837 40.70589 0.171 32.20819 O ? A ? 99 OD2 1
   ATOM 2753 H B ASP A 103 ? 38.14559 19.50748 40.99675 0.171 38.85939 H ? A ? 99 H 1
   ATOM 2754 HA B ASP A 103 ? 36.49798 20.77756 42.76147 0.171 38.66612 H ? A ? 99 HA 1
   ATOM 2755 HB2 B ASP A 103 ? 37.08312 21.55050 40.41517 0.171 38.35753 H ? A ? 99 HB2 1
   ATOM 2756 HB3 B ASP A 103 ? 35.77030 20.70969 40.10703 0.171 38.35753 H ? A ? 99 HB3 1
   ATOM 2757 N D ASP A 103 ? 37.96407 19.28816 42.28514 0.420 32.49990 N ? A ? 99 N 1
   ATOM 2758 CA D ASP A 103 ? 36.59992 19.86091 42.29107 0.420 32.04743 C ? A ? 99 CA 1
   ATOM 2759 C D ASP A 103 ? 35.57255 18.74982 42.22028 0.420 32.17137 C ? A ? 99 C 1
   ATOM 2760 O D ASP A 103 ? 35.85775 17.57918 42.51090 0.420 32.76822 O ? A ? 99 O 1
   ATOM 2761 CB D ASP A 103 ? 36.47505 20.95458 41.19691 0.420 32.11855 C ? A ? 99 CB 1
   ATOM 2762 CG D ASP A 103 ? 35.40017 22.00835 41.53968 0.420 31.72388 C ? A ? 99 CG 1
   ATOM 2763 OD1 D ASP A 103 ? 34.45044 21.65224 42.31874 0.420 32.41164 O ? A ? 99 OD1 1
   ATOM 2764 OD2 D ASP A 103 ? 35.47697 23.09716 40.98376 0.420 31.91566 O ? A ? 99 OD2 1
   ATOM 2765 H D ASP A 103 ? 38.02338 18.46529 42.04229 0.420 39.06518 H ? A ? 99 H 1
   ATOM 2766 HA D ASP A 103 ? 36.45242 20.28861 43.14910 0.420 38.52222 H ? A ? 99 HA 1
   ATOM 2767 HB2 D ASP A 103 ? 37.32617 21.41073 41.10520 0.420 38.60756 H ? A ? 99 HB2 1
   ATOM 2768 HB3 D ASP A 103 ? 36.23042 20.53657 40.35648 0.420 38.60756 H ? A ? 99 HB3 1
   ATOM 2769 N A GLY A 104 ? 34.32369 19.34599 41.78247 0.409 31.59145 N ? A ? 100 N 1
   ATOM 2770 CA A GLY A 104 ? 33.29466 18.34783 41.92913 0.409 32.09226 C ? A ? 100 CA 1
   ATOM 2771 C A GLY A 104 ? 33.12768 17.49399 40.68795 0.409 32.34762 C ? A ? 100 C 1
   ATOM 2772 O A GLY A 104 ? 33.94589 17.59707 39.75614 0.409 31.93535 O ? A ? 100 O 1
   ATOM 2773 H A GLY A 104 ? 34.06280 20.08383 41.42592 0.409 37.97504 H ? A ? 100 H 1
   ATOM 2774 HA2 A GLY A 104 ? 33.51776 17.76511 42.67180 0.409 38.57601 H ? A ? 100 HA2 1
   ATOM 2775 HA3 A GLY A 104 ? 32.44879 18.78515 42.11389 0.409 38.57601 H ? A ? 100 HA3 1
   ATOM 2776 N B GLY A 104 ? 34.36902 19.24484 41.80522 0.171 31.61458 N ? A ? 100 N 1
   ATOM 2777 CA B GLY A 104 ? 33.38020 18.20581 41.98593 0.171 32.10090 C ? A ? 100 CA 1
   ATOM 2778 C B GLY A 104 ? 33.21402 17.32292 40.76515 0.171 32.32182 C ? A ? 100 C 1
   ATOM 2779 O B GLY A 104 ? 34.07178 17.27202 39.87868 0.171 31.94963 O ? A ? 100 O 1
   ATOM 2780 H B GLY A 104 ? 34.04029 19.98631 41.51929 0.171 38.00279 H ? A ? 100 H 1
   ATOM 2781 HA2 B GLY A 104 ? 33.64182 17.64403 42.73216 0.171 38.58638 H ? A ? 100 HA2 1
   ATOM 2782 HA3 B GLY A 104 ? 32.52254 18.61374 42.18320 0.171 38.58638 H ? A ? 100 HA3 1
   ATOM 2783 N D GLY A 104 ? 34.34909 19.09504 41.90292 0.420 31.54404 N ? A ? 100 N 1
   ATOM 2784 CA D GLY A 104 ? 33.32455 18.12797 42.04923 0.420 32.13682 C ? A ? 100 CA 1
   ATOM 2785 C D GLY A 104 ? 33.20732 17.28336 40.80251 0.420 32.32671 C ? A ? 100 C 1
   ATOM 2786 O D GLY A 104 ? 34.08135 17.23934 39.93189 0.420 31.98320 O ? A ? 100 O 1
   ATOM 2787 H D GLY A 104 ? 34.10483 19.86561 41.60940 0.420 37.91816 H ? A ? 100 H 1
   ATOM 2788 HA2 D GLY A 104 ? 33.52486 17.54940 42.80157 0.420 38.62949 H ? A ? 100 HA2 1
   ATOM 2789 HA3 D GLY A 104 ? 32.47622 18.57061 42.20833 0.420 38.62949 H ? A ? 100 HA3 1
   ATOM 2790 N . TYR A 105 ? 32.09927 16.59770 40.73581 1.000 32.66441 N ? A ? 101 N 1
   ATOM 2791 CA . TYR A 105 ? 31.81741 15.69793 39.64786 1.000 31.46530 C ? A ? 101 CA 1
   ATOM 2792 C . TYR A 105 ? 30.34786 15.71631 39.19448 1.000 33.43771 C ? A ? 101 C 1
   ATOM 2793 O . TYR A 105 ? 29.41578 15.93254 39.98946 1.000 30.63539 O ? A ? 101 O 1
   ATOM 2794 HA . TYR A 105 ? 32.34263 16.00444 38.89216 1.000 37.82366 H ? A ? 101 HA 1
   ATOM 2795 CB A TYR A 105 ? 32.15159 14.29712 40.02891 0.780 34.21226 C ? A ? 101 CB 1
   ATOM 2796 CG A TYR A 105 ? 31.38821 13.69268 41.18200 0.780 35.47605 C ? A ? 101 CG 1
   ATOM 2797 CD1 A TYR A 105 ? 31.74171 13.90408 42.45794 0.780 36.89883 C ? A ? 101 CD1 1
   ATOM 2798 CD2 A TYR A 105 ? 30.34001 12.85862 40.93307 0.780 35.99725 C ? A ? 101 CD2 1
   ATOM 2799 CE1 A TYR A 105 ? 31.09123 13.23128 43.51087 0.780 37.26239 C ? A ? 101 CE1 1
   ATOM 2800 CE2 A TYR A 105 ? 29.65908 12.22206 41.91794 0.780 38.77740 C ? A ? 101 CE2 1
   ATOM 2801 CZ A TYR A 105 ? 30.06251 12.40808 43.25832 0.780 38.61216 C ? A ? 101 CZ 1
   ATOM 2802 OH A TYR A 105 ? 29.30018 11.77783 44.24278 0.780 37.99252 O ? A ? 101 OH 1
   ATOM 2803 H A TYR A 105 ? 31.56445 16.51379 41.40403 0.409 39.26260 H ? A ? 101 H 1
   ATOM 2804 HB2 A TYR A 105 ? 31.98945 13.73168 39.25762 0.780 41.12001 H ? A ? 101 HB2 1
   ATOM 2805 HB3 A TYR A 105 ? 33.09104 14.26955 40.26886 0.780 41.12001 H ? A ? 101 HB3 1
   ATOM 2806 HD1 A TYR A 105 ? 32.42617 14.50349 42.65061 0.780 44.34390 H ? A ? 101 HD1 1
   ATOM 2807 HD2 A TYR A 105 ? 30.08067 12.72007 40.05077 0.780 43.26200 H ? A ? 101 HD2 1
   ATOM 2808 HE1 A TYR A 105 ? 31.37679 13.35861 44.38673 0.780 44.78017 H ? A ? 101 HE1 1
   ATOM 2809 HE2 A TYR A 105 ? 28.93776 11.67166 41.71384 0.780 46.59819 H ? A ? 101 HE2 1
   ATOM 2810 HH A TYR A 105 ? 29.16960 12.30306 44.88518 0.780 45.65633 H ? A ? 101 HH 1
   ATOM 2811 CB C TYR A 105 ? 32.24448 14.28153 40.02072 0.220 34.21290 C ? A ? 101 CB 1
   ATOM 2812 CG C TYR A 105 ? 31.32703 13.58774 40.98684 0.220 35.77090 C ? A ? 101 CG 1
   ATOM 2813 CD1 C TYR A 105 ? 30.27219 12.83380 40.52041 0.220 36.44914 C ? A ? 101 CD1 1
   ATOM 2814 CD2 C TYR A 105 ? 31.52422 13.67023 42.34887 0.220 37.20773 C ? A ? 101 CD2 1
   ATOM 2815 CE1 C TYR A 105 ? 29.42706 12.17442 41.37365 0.220 37.96350 C ? A ? 101 CE1 1
   ATOM 2816 CE2 C TYR A 105 ? 30.69644 12.99756 43.22650 0.220 38.00015 C ? A ? 101 CE2 1
   ATOM 2817 CZ C TYR A 105 ? 29.64527 12.28205 42.72091 0.220 39.22878 C ? A ? 101 CZ 1
   ATOM 2818 OH C TYR A 105 ? 28.83580 11.64937 43.57827 0.220 39.24053 O ? A ? 101 OH 1
   ATOM 2819 HB2 C TYR A 105 ? 32.27778 13.74611 39.21257 0.220 41.12079 H ? A ? 101 HB2 1
   ATOM 2820 HB3 C TYR A 105 ? 33.12356 14.32130 40.42880 0.220 41.12079 H ? A ? 101 HB3 1
   ATOM 2821 HD1 C TYR A 105 ? 30.13037 12.77097 39.60344 0.220 43.80427 H ? A ? 101 HD1 1
   ATOM 2822 HD2 C TYR A 105 ? 32.22361 14.18543 42.68103 0.220 44.71458 H ? A ? 101 HD2 1
   ATOM 2823 HE1 C TYR A 105 ? 28.72140 11.66543 41.04520 0.220 45.62150 H ? A ? 101 HE1 1
   ATOM 2824 HE2 C TYR A 105 ? 30.85048 13.03029 44.14307 0.220 45.66549 H ? A ? 101 HE2 1
   ATOM 2825 HH C TYR A 105 ? 28.42986 11.02803 43.18489 0.220 47.15394 H ? A ? 101 HH 1
   ATOM 2826 H B TYR A 105 ? 31.49193 16.61669 41.34439 0.171 39.26260 H ? A ? 101 H 1
   ATOM 2827 H D TYR A 105 ? 31.47389 16.63524 41.32495 0.420 39.26260 H ? A ? 101 H 1
   ATOM 2828 N . TYR A 106 ? 30.15709 15.43934 37.86257 1.000 28.91161 N ? A ? 102 N 1
   ATOM 2829 CA . TYR A 106 ? 28.87024 15.19588 37.24955 1.000 27.69928 C ? A ? 102 CA 1
   ATOM 2830 C . TYR A 106 ? 28.63168 13.73182 37.08108 1.000 29.58850 C ? A ? 102 C 1
   ATOM 2831 O . TYR A 106 ? 29.54577 12.98549 36.79299 1.000 32.85900 O ? A ? 102 O 1
   ATOM 2832 CB . TYR A 106 ? 28.80142 15.90413 35.85705 1.000 27.88021 C ? A ? 102 CB 1
   ATOM 2833 CG . TYR A 106 ? 28.89468 17.39996 35.68522 1.000 27.89429 C ? A ? 102 CG 1
   ATOM 2834 CD1 . TYR A 106 ? 28.75698 18.31114 36.74308 1.000 28.58093 C ? A ? 102 CD1 1
   ATOM 2835 CD2 . TYR A 106 ? 29.14002 17.97188 34.39647 1.000 25.35803 C ? A ? 102 CD2 1
   ATOM 2836 CE1 . TYR A 106 ? 28.76680 19.64726 36.48473 1.000 24.79480 C ? A ? 102 CE1 1
   ATOM 2837 CE2 . TYR A 106 ? 29.22594 19.33555 34.18972 1.000 23.75539 C ? A ? 102 CE2 1
   ATOM 2838 CZ . TYR A 106 ? 29.07112 20.19838 35.26899 1.000 23.96205 C ? A ? 102 CZ 1
   ATOM 2839 OH . TYR A 106 ? 29.14961 21.52206 34.99997 1.000 25.22523 O ? A ? 102 OH 1
   ATOM 2840 H . TYR A 106 ? 30.80261 15.39188 37.29632 1.000 34.75924 H ? A ? 102 H 1
   ATOM 2841 HA . TYR A 106 ? 28.16860 15.54372 37.82192 1.000 33.30444 H ? A ? 102 HA 1
   ATOM 2842 HB2 . TYR A 106 ? 29.52924 15.54136 35.32830 1.000 33.52156 H ? A ? 102 HB2 1
   ATOM 2843 HB3 . TYR A 106 ? 27.95003 15.65544 35.46437 1.000 33.52156 H ? A ? 102 HB3 1
   ATOM 2844 HD1 . TYR A 106 ? 28.65960 18.00398 37.61548 1.000 34.36242 H ? A ? 102 HD1 1
   ATOM 2845 HD2 . TYR A 106 ? 29.24592 17.40274 33.66863 1.000 30.49494 H ? A ? 102 HD2 1
   ATOM 2846 HE1 . TYR A 106 ? 28.55227 20.22506 37.18116 1.000 29.81906 H ? A ? 102 HE1 1
   ATOM 2847 HE2 . TYR A 106 ? 29.38561 19.67257 33.33776 1.000 28.57177 H ? A ? 102 HE2 1
   ATOM 2848 HH . TYR A 106 ? 29.04924 21.96526 35.70644 1.000 30.33558 H ? A ? 102 HH 1
   ATOM 2849 N . LYS A 107 ? 27.42639 13.33071 37.32343 1.000 27.53872 N ? A ? 103 N 1
   ATOM 2850 CA . LYS A 107 ? 26.84695 12.09622 37.01625 1.000 28.28654 C ? A ? 103 CA 1
   ATOM 2851 C . LYS A 107 ? 25.74406 12.39683 36.04352 1.000 29.49601 C ? A ? 103 C 1
   ATOM 2852 O . LYS A 107 ? 24.82248 13.18137 36.33661 1.000 28.64921 O ? A ? 103 O 1
   ATOM 2853 H . LYS A 107 ? 26.85446 13.83512 37.72101 1.000 33.11177 H ? A ? 103 H 1
   ATOM 2854 HA . LYS A 107 ? 27.48674 11.48219 36.62315 1.000 34.00915 H ? A ? 103 HA 1
   ATOM 2855 CB A LYS A 107 ? 26.30676 11.42138 38.26708 0.310 32.28406 C ? A ? 103 CB 1
   ATOM 2856 CG A LYS A 107 ? 27.12950 10.28260 38.65137 0.310 32.84822 C ? A ? 103 CG 1
   ATOM 2857 CD A LYS A 107 ? 28.56791 10.72458 38.96987 0.310 35.11979 C ? A ? 103 CD 1
   ATOM 2858 CE A LYS A 107 ? 29.40031 9.52099 39.57089 0.310 35.96779 C ? A ? 103 CE 1
   ATOM 2859 NZ A LYS A 107 ? 30.72911 10.00378 39.89838 0.310 37.51374 N ? A ? 103 NZ 1
   ATOM 2860 HB2 A LYS A 107 ? 26.30294 12.05768 38.99920 0.310 38.80617 H ? A ? 103 HB2 1
   ATOM 2861 HB3 A LYS A 107 ? 25.40554 11.10511 38.09771 0.310 38.80617 H ? A ? 103 HB3 1
   ATOM 2862 HG2 A LYS A 107 ? 26.75434 9.86510 39.44248 0.310 39.48317 H ? A ? 103 HG2 1
   ATOM 2863 HG3 A LYS A 107 ? 27.15895 9.64421 37.92166 0.310 39.48317 H ? A ? 103 HG3 1
   ATOM 2864 HD2 A LYS A 107 ? 29.00290 11.02485 38.15653 0.310 42.20905 H ? A ? 103 HD2 1
   ATOM 2865 HD3 A LYS A 107 ? 28.55007 11.44310 39.62126 0.310 42.20905 H ? A ? 103 HD3 1
   ATOM 2866 HE2 A LYS A 107 ? 28.97395 9.19087 40.37720 0.310 43.22665 H ? A ? 103 HE2 1
   ATOM 2867 HE3 A LYS A 107 ? 29.47294 8.80730 38.91799 0.310 43.22665 H ? A ? 103 HE3 1
   ATOM 2868 HZ1 A LYS A 107 ? 31.33327 9.37379 39.72460 0.310 45.08179 H ? A ? 103 HZ1 1
   ATOM 2869 HZ2 A LYS A 107 ? 30.91816 10.72655 39.41467 0.310 45.08179 H ? A ? 103 HZ2 1
   ATOM 2870 HZ3 A LYS A 107 ? 30.77205 10.21480 40.76193 0.310 45.08179 H ? A ? 103 HZ3 1
   ATOM 2871 CB B LYS A 107 ? 26.28926 11.43966 38.27742 0.690 32.33438 C ? A ? 103 CB 1
   ATOM 2872 CG B LYS A 107 ? 27.25461 11.02859 39.26068 0.690 32.19957 C ? A ? 103 CG 1
   ATOM 2873 CD B LYS A 107 ? 27.29174 9.47914 39.18168 0.690 36.81175 C ? A ? 103 CD 1
   ATOM 2874 CE B LYS A 107 ? 26.17590 8.83948 40.03899 0.690 40.68616 C ? A ? 103 CE 1
   ATOM 2875 NZ B LYS A 107 ? 26.42645 7.33522 39.98082 0.690 41.72949 N ? A ? 103 NZ 1
   ATOM 2876 HB2 B LYS A 107 ? 25.69373 12.07204 38.70909 0.690 38.86656 H ? A ? 103 HB2 1
   ATOM 2877 HB3 B LYS A 107 ? 25.79633 10.64728 38.01272 0.690 38.86656 H ? A ? 103 HB3 1
   ATOM 2878 HG2 B LYS A 107 ? 28.13073 11.39038 39.05474 0.690 38.70479 H ? A ? 103 HG2 1
   ATOM 2879 HG3 B LYS A 107 ? 26.98104 11.30705 40.14866 0.690 38.70479 H ? A ? 103 HG3 1
   ATOM 2880 HD2 B LYS A 107 ? 27.16533 9.20151 38.26090 0.690 44.23941 H ? A ? 103 HD2 1
   ATOM 2881 HD3 B LYS A 107 ? 28.14760 9.16140 39.50947 0.690 44.23941 H ? A ? 103 HD3 1
   ATOM 2882 HE2 B LYS A 107 ? 26.22932 9.14720 40.95734 0.690 48.88870 H ? A ? 103 HE2 1
   ATOM 2883 HE3 B LYS A 107 ? 25.30146 9.04237 39.67145 0.690 48.88870 H ? A ? 103 HE3 1
   ATOM 2884 HZ1 B LYS A 107 ? 25.80555 6.90479 40.45125 0.690 50.14069 H ? A ? 103 HZ1 1
   ATOM 2885 HZ2 B LYS A 107 ? 26.39608 7.05398 39.13697 0.690 50.14069 H ? A ? 103 HZ2 1
   ATOM 2886 HZ3 B LYS A 107 ? 27.22766 7.14677 40.31942 0.690 50.14069 H ? A ? 103 HZ3 1
   ATOM 2887 N A THR A 108 ? 25.75911 11.69436 34.92795 0.205 28.54339 N ? A ? 104 N 1
   ATOM 2888 CA A THR A 108 ? 24.79045 11.88928 33.87130 0.205 26.83257 C ? A ? 104 CA 1
   ATOM 2889 C A THR A 108 ? 24.23741 10.56480 33.40382 0.205 28.44490 C ? A ? 104 C 1
   ATOM 2890 O A THR A 108 ? 24.97030 9.57897 33.25816 0.205 29.36894 O ? A ? 104 O 1
   ATOM 2891 CB A THR A 108 ? 25.44747 12.65198 32.70332 0.205 27.48527 C ? A ? 104 CB 1
   ATOM 2892 OG1 A THR A 108 ? 26.67896 12.00446 32.33155 0.205 26.29354 O ? A ? 104 OG1 1
   ATOM 2893 CG2 A THR A 108 ? 25.78873 14.03463 33.15548 0.205 25.80398 C ? A ? 104 CG2 1
   ATOM 2894 H A THR A 108 ? 26.33746 11.08167 34.75557 0.205 34.31737 H ? A ? 104 H 1
   ATOM 2895 HA A THR A 108 ? 24.03264 12.39807 34.19956 0.205 32.26438 H ? A ? 104 HA 1
   ATOM 2896 HB A THR A 108 ? 24.84135 12.67752 31.94645 0.205 33.04762 H ? A ? 104 HB 1
   ATOM 2897 HG1 A THR A 108 ? 27.19340 11.96334 32.99432 0.205 31.61755 H ? A ? 104 HG1 1
   ATOM 2898 HG21 A THR A 108 ? 26.18939 14.53283 32.42598 0.205 31.03008 H ? A ? 104 HG21 1
   ATOM 2899 HG22 A THR A 108 ? 24.98689 14.49531 33.44827 0.205 31.03008 H ? A ? 104 HG22 1
   ATOM 2900 HG23 A THR A 108 ? 26.41721 13.99673 33.89336 0.205 31.03008 H ? A ? 104 HG23 1
   ATOM 2901 N B THR A 108 ? 25.81782 11.78281 34.88954 0.795 28.66471 N ? A ? 104 N 1
   ATOM 2902 CA B THR A 108 ? 24.76626 11.88862 33.90044 0.795 26.75172 C ? A ? 104 CA 1
   ATOM 2903 C B THR A 108 ? 24.24670 10.56684 33.47024 0.795 28.47668 C ? A ? 104 C 1
   ATOM 2904 O B THR A 108 ? 25.03644 9.61139 33.35000 0.795 29.55246 O ? A ? 104 O 1
   ATOM 2905 CB B THR A 108 ? 25.34022 12.67103 32.66524 0.795 27.57733 C ? A ? 104 CB 1
   ATOM 2906 OG1 B THR A 108 ? 26.20799 11.79768 31.88465 0.795 26.62393 O ? A ? 104 OG1 1
   ATOM 2907 CG2 B THR A 108 ? 26.13405 13.78815 33.20276 0.795 25.40411 C ? A ? 104 CG2 1
   ATOM 2908 H B THR A 108 ? 26.47829 11.28818 34.64722 0.795 34.46296 H ? A ? 104 H 1
   ATOM 2909 HA B THR A 108 ? 23.99942 12.34142 34.28493 0.795 32.16736 H ? A ? 104 HA 1
   ATOM 2910 HB B THR A 108 ? 24.63314 12.99231 32.08410 0.795 33.15810 H ? A ? 104 HB 1
   ATOM 2911 HG1 B THR A 108 ? 26.87424 11.57045 32.34300 0.795 32.01402 H ? A ? 104 HG1 1
   ATOM 2912 HG21 B THR A 108 ? 26.11747 14.53488 32.58388 0.795 30.55023 H ? A ? 104 HG21 1
   ATOM 2913 HG22 B THR A 108 ? 25.76784 14.07620 34.05353 0.795 30.55023 H ? A ? 104 HG22 1
   ATOM 2914 HG23 B THR A 108 ? 27.05355 13.50864 33.33427 0.795 30.55023 H ? A ? 104 HG23 1
   ATOM 2915 N . ARG A 109 ? 22.93071 10.55203 33.20589 1.000 27.49316 N ? A ? 105 N 1
   ATOM 2916 CA . ARG A 109 ? 22.22333 9.49516 32.51449 1.000 30.53724 C ? A ? 105 CA 1
   ATOM 2917 C . ARG A 109 ? 21.32554 10.04618 31.40911 1.000 30.41017 C ? A ? 105 C 1
   ATOM 2918 O . ARG A 109 ? 20.43555 10.90567 31.58649 1.000 29.81803 O ? A ? 105 O 1
   ATOM 2919 HA . ARG A 109 ? 22.90291 8.95091 32.08687 1.000 36.70999 H ? A ? 105 HA 1
   ATOM 2920 CB A ARG A 109 ? 21.42228 8.60773 33.49141 0.330 31.30639 C ? A ? 105 CB 1
   ATOM 2921 CG A ARG A 109 ? 20.95320 7.28238 32.86247 0.330 31.38409 C ? A ? 105 CG 1
   ATOM 2922 CD A ARG A 109 ? 20.25857 6.36425 33.97440 0.330 32.36098 C ? A ? 105 CD 1
   ATOM 2923 NE A ARG A 109 ? 19.89853 5.06183 33.40890 0.330 32.89633 N ? A ? 105 NE 1
   ATOM 2924 CZ A ARG A 109 ? 18.84372 4.87157 32.63978 0.330 31.18869 C ? A ? 105 CZ 1
   ATOM 2925 NH1 A ARG A 109 ? 18.03084 5.85772 32.35376 0.330 31.41887 N ? A ? 105 NH1 1
   ATOM 2926 NH2 A ARG A 109 ? 18.58387 3.66113 32.18362 0.330 31.35039 N ? A ? 105 NH2 1
   ATOM 2927 H A ARG A 109 ? 22.40695 11.17771 33.47756 0.205 33.05710 H ? A ? 105 H 1
   ATOM 2928 HB2 A ARG A 109 ? 21.98314 8.39437 34.25352 0.330 37.63297 H ? A ? 105 HB2 1
   ATOM 2929 HB3 A ARG A 109 ? 20.63568 9.09400 33.78417 0.330 37.63297 H ? A ? 105 HB3 1
   ATOM 2930 HG2 A ARG A 109 ? 20.30803 7.46354 32.16116 0.330 37.72621 H ? A ? 105 HG2 1
   ATOM 2931 HG3 A ARG A 109 ? 21.71518 6.80601 32.49729 0.330 37.72621 H ? A ? 105 HG3 1
   ATOM 2932 HD2 A ARG A 109 ? 20.87427 6.22276 34.71046 0.330 38.89848 H ? A ? 105 HD2 1
   ATOM 2933 HD3 A ARG A 109 ? 19.45158 6.79632 34.29528 0.330 38.89848 H ? A ? 105 HD3 1
   ATOM 2934 HE A ARG A 109 ? 20.40044 4.38669 33.58741 0.330 39.54090 H ? A ? 105 HE 1
   ATOM 2935 HH11 A ARG A 109 ? 18.18089 6.64379 32.66868 0.330 37.76795 H ? A ? 105 HH11 1
   ATOM 2936 HH12 A ARG A 109 ? 17.34697 5.71923 31.85102 0.330 37.76795 H ? A ? 105 HH12 1
   ATOM 2937 HH21 A ARG A 109 ? 19.10017 3.00449 32.38823 0.330 37.68577 H ? A ? 105 HH21 1
   ATOM 2938 HH22 A ARG A 109 ? 17.89821 3.52879 31.68168 0.330 37.68577 H ? A ? 105 HH22 1
   ATOM 2939 CB B ARG A 109 ? 21.39681 8.59734 33.47583 0.395 31.30932 C ? A ? 105 CB 1
   ATOM 2940 CG B ARG A 109 ? 20.58144 7.47420 32.74012 0.395 31.35177 C ? A ? 105 CG 1
   ATOM 2941 CD B ARG A 109 ? 19.33904 6.88439 33.67711 0.395 32.10664 C ? A ? 105 CD 1
   ATOM 2942 NE B ARG A 109 ? 18.71379 5.69875 33.11050 0.395 31.70795 N ? A ? 105 NE 1
   ATOM 2943 CZ B ARG A 109 ? 17.91370 5.70785 32.06826 0.395 31.49595 C ? A ? 105 CZ 1
   ATOM 2944 NH1 B ARG A 109 ? 17.48835 6.86141 31.54316 0.395 32.58336 N ? A ? 105 NH1 1
   ATOM 2945 NH2 B ARG A 109 ? 17.49137 4.53592 31.56993 0.395 31.34294 N ? A ? 105 NH2 1
   ATOM 2946 H B ARG A 109 ? 22.40322 11.19058 33.43743 0.795 33.05710 H ? A ? 105 H 1
   ATOM 2947 HB2 B ARG A 109 ? 22.00249 8.16533 34.09825 0.395 37.63649 H ? A ? 105 HB2 1
   ATOM 2948 HB3 B ARG A 109 ? 20.76626 9.15412 33.95884 0.395 37.63649 H ? A ? 105 HB3 1
   ATOM 2949 HG2 B ARG A 109 ? 20.19934 7.83873 31.92647 0.395 37.68742 H ? A ? 105 HG2 1
   ATOM 2950 HG3 B ARG A 109 ? 21.17496 6.73725 32.52674 0.395 37.68742 H ? A ? 105 HG3 1
   ATOM 2951 HD2 B ARG A 109 ? 19.68736 6.64964 34.55145 0.395 38.59327 H ? A ? 105 HD2 1
   ATOM 2952 HD3 B ARG A 109 ? 18.65737 7.56893 33.76440 0.395 38.59327 H ? A ? 105 HD3 1
   ATOM 2953 HE B ARG A 109 ? 18.87905 4.94132 33.48278 0.395 38.11484 H ? A ? 105 HE 1
   ATOM 2954 HH11 B ARG A 109 ? 17.73828 7.60872 31.88764 0.395 39.16534 H ? A ? 105 HH11 1
   ATOM 2955 HH12 B ARG A 109 ? 16.96482 6.85616 30.86089 0.395 39.16534 H ? A ? 105 HH12 1
   ATOM 2956 HH21 B ARG A 109 ? 17.74469 3.79827 31.93228 0.395 37.67683 H ? A ? 105 HH21 1
   ATOM 2957 HH22 B ARG A 109 ? 16.96734 4.52239 30.88816 0.395 37.67683 H ? A ? 105 HH22 1
   ATOM 2958 CB C ARG A 109 ? 21.41834 8.60383 33.49594 0.275 31.30531 C ? A ? 105 CB 1
   ATOM 2959 CG C ARG A 109 ? 20.87354 7.31547 32.84542 0.275 31.38745 C ? A ? 105 CG 1
   ATOM 2960 CD C ARG A 109 ? 20.09030 6.43844 33.93084 0.275 32.35503 C ? A ? 105 CD 1
   ATOM 2961 NE C ARG A 109 ? 19.51741 5.24475 33.31566 0.275 32.75807 N ? A ? 105 NE 1
   ATOM 2962 CZ C ARG A 109 ? 20.03114 4.02824 33.41931 0.275 31.91588 C ? A ? 105 CZ 1
   ATOM 2963 NH1 C ARG A 109 ? 21.13732 3.77824 34.14408 0.275 32.11983 N ? A ? 105 NH1 1
   ATOM 2964 NH2 C ARG A 109 ? 19.43792 3.04345 32.77755 0.275 31.71095 N ? A ? 105 NH2 1
   ATOM 2965 HB2 C ARG A 109 ? 21.99662 8.34508 34.23048 0.275 37.63167 H ? A ? 105 HB2 1
   ATOM 2966 HB3 C ARG A 109 ? 20.66244 9.11071 33.83149 0.275 37.63167 H ? A ? 105 HB3 1
   ATOM 2967 HG2 C ARG A 109 ? 20.25971 7.54523 32.13035 0.275 37.73025 H ? A ? 105 HG2 1
   ATOM 2968 HG3 C ARG A 109 ? 21.60985 6.79036 32.49467 0.275 37.73025 H ? A ? 105 HG3 1
   ATOM 2969 HD2 C ARG A 109 ? 20.70511 6.16107 34.62795 0.275 38.89134 H ? A ? 105 HD2 1
   ATOM 2970 HD3 C ARG A 109 ? 19.37021 6.96386 34.31335 0.275 38.89134 H ? A ? 105 HD3 1
   ATOM 2971 HE C ARG A 109 ? 18.79741 5.33776 32.85463 0.275 39.37498 H ? A ? 105 HE 1
   ATOM 2972 HH11 C ARG A 109 ? 21.53381 4.41907 34.55849 0.275 38.60910 H ? A ? 105 HH11 1
   ATOM 2973 HH12 C ARG A 109 ? 21.44765 2.97767 34.19279 0.275 38.60910 H ? A ? 105 HH12 1
   ATOM 2974 HH21 C ARG A 109 ? 18.73548 3.19877 32.30633 0.275 38.11845 H ? A ? 105 HH21 1
   ATOM 2975 HH22 C ARG A 109 ? 19.75289 2.24490 32.82958 0.275 38.11845 H ? A ? 105 HH22 1
   ATOM 2976 N . ALA A 110 ? 21.61078 9.57869 30.20161 1.000 29.03107 N ? A ? 106 N 1
   ATOM 2977 CA . ALA A 110 ? 20.85738 9.97278 29.05104 1.000 27.71016 C ? A ? 106 CA 1
   ATOM 2978 C . ALA A 110 ? 20.28938 8.76913 28.30533 1.000 30.31796 C ? A ? 106 C 1
   ATOM 2979 O . ALA A 110 ? 20.90311 7.69778 28.31096 1.000 31.15160 O ? A ? 106 O 1
   ATOM 2980 CB . ALA A 110 ? 21.92919 10.75502 28.13993 1.000 27.68633 C ? A ? 106 CB 1
   ATOM 2981 H . ALA A 110 ? 22.24723 9.02507 30.03419 1.000 34.90259 H ? A ? 106 H 1
   ATOM 2982 HA . ALA A 110 ? 20.07319 10.50172 29.26592 1.000 33.31749 H ? A ? 106 HA 1
   ATOM 2983 HB1 . ALA A 110 ? 21.48670 11.07941 27.34001 1.000 33.28890 H ? A ? 106 HB1 1
   ATOM 2984 HB2 . ALA A 110 ? 22.28821 11.50125 28.64506 1.000 33.28890 H ? A ? 106 HB2 1
   ATOM 2985 HB3 . ALA A 110 ? 22.64351 10.14483 27.89846 1.000 33.28890 H ? A ? 106 HB3 1
   ATOM 2986 N . GLU A 111 ? 19.20407 9.00066 27.59832 1.000 30.54866 N ? A ? 107 N 1
   ATOM 2987 CA . GLU A 111 ? 18.64811 8.14063 26.54649 1.000 31.10785 C ? A ? 107 CA 1
   ATOM 2988 C . GLU A 111 ? 18.66732 8.89298 25.20983 1.000 29.12134 C ? A ? 107 C 1
   ATOM 2989 O . GLU A 111 ? 18.05336 9.99382 25.03833 1.000 26.97446 O ? A ? 107 O 1
   ATOM 2990 H . GLU A 111 ? 18.72420 9.70550 27.71028 1.000 36.72370 H ? A ? 107 H 1
   ATOM 2991 HA . GLU A 111 ? 19.20785 7.35355 26.45654 1.000 37.39473 H ? A ? 107 HA 1
   ATOM 2992 CB A GLU A 111 ? 17.22834 7.67045 26.89342 0.493 32.46827 C ? A ? 107 CB 1
   ATOM 2993 CG A GLU A 111 ? 17.14502 6.91712 28.21341 0.493 32.14931 C ? A ? 107 CG 1
   ATOM 2994 CD A GLU A 111 ? 15.93905 6.00263 28.28641 0.493 33.06950 C ? A ? 107 CD 1
   ATOM 2995 OE1 A GLU A 111 ? 15.07835 6.09529 27.38935 0.493 33.11940 O ? A ? 107 OE1 1
   ATOM 2996 OE2 A GLU A 111 ? 15.91026 5.23258 29.27799 0.493 32.58013 O ? A ? 107 OE2 1
   ATOM 2997 HB2 A GLU A 111 ? 16.64860 8.44560 26.95627 0.493 39.02723 H ? A ? 107 HB2 1
   ATOM 2998 HB3 A GLU A 111 ? 16.91494 7.07774 26.19243 0.493 39.02723 H ? A ? 107 HB3 1
   ATOM 2999 HG2 A GLU A 111 ? 17.94142 6.37346 28.31868 0.493 38.64448 H ? A ? 107 HG2 1
   ATOM 3000 HG3 A GLU A 111 ? 17.08164 7.55686 28.93978 0.493 38.64448 H ? A ? 107 HG3 1
   ATOM 3001 CB C GLU A 111 ? 17.21139 7.67911 26.89408 0.507 32.46764 C ? A ? 107 CB 1
   ATOM 3002 CG C GLU A 111 ? 17.02319 7.10738 28.32808 0.507 32.15910 C ? A ? 107 CG 1
   ATOM 3003 CD C GLU A 111 ? 15.57354 6.66861 28.68964 0.507 33.87136 C ? A ? 107 CD 1
   ATOM 3004 OE1 C GLU A 111 ? 14.60674 6.86667 27.90869 0.507 31.78781 O ? A ? 107 OE1 1
   ATOM 3005 OE2 C GLU A 111 ? 15.44935 6.11576 29.85327 0.507 34.20504 O ? A ? 107 OE2 1
   ATOM 3006 HB2 C GLU A 111 ? 16.61638 8.44008 26.80581 0.507 39.02646 H ? A ? 107 HB2 1
   ATOM 3007 HB3 C GLU A 111 ? 16.95463 6.98299 26.26926 0.507 39.02646 H ? A ? 107 HB3 1
   ATOM 3008 HG2 C GLU A 111 ? 17.59250 6.32782 28.42334 0.507 38.65622 H ? A ? 107 HG2 1
   ATOM 3009 HG3 C GLU A 111 ? 17.28538 7.78959 28.96584 0.507 38.65622 H ? A ? 107 HG3 1
   ATOM 3010 N . VAL A 112 ? 19.29679 8.22914 24.24226 1.000 29.51480 N ? A ? 108 N 1
   ATOM 3011 CA . VAL A 112 ? 19.40897 8.66040 22.85833 1.000 28.85975 C ? A ? 108 CA 1
   ATOM 3012 C . VAL A 112 ? 18.58576 7.66878 22.06336 1.000 30.99874 C ? A ? 108 C 1
   ATOM 3013 O . VAL A 112 ? 18.96366 6.48859 22.00756 1.000 32.27721 O ? A ? 108 O 1
   ATOM 3014 CB . VAL A 112 ? 20.84293 8.60749 22.40441 1.000 28.62252 C ? A ? 108 CB 1
   ATOM 3015 CG1 . VAL A 112 ? 21.10587 9.36809 21.09437 1.000 30.88847 C ? A ? 108 CG1 1
   ATOM 3016 CG2 . VAL A 112 ? 21.69520 9.34880 23.48221 1.000 29.78128 C ? A ? 108 CG2 1
   ATOM 3017 H . VAL A 112 ? 19.69151 7.47690 24.37617 1.000 35.48307 H ? A ? 108 H 1
   ATOM 3018 HA . VAL A 112 ? 19.07018 9.56170 22.74091 1.000 34.69701 H ? A ? 108 HA 1
   ATOM 3019 HB . VAL A 112 ? 21.06826 7.67330 22.27247 1.000 34.41233 H ? A ? 108 HB 1
   ATOM 3020 HG11 . VAL A 112 ? 22.04992 9.30963 20.87928 1.000 37.13147 H ? A ? 108 HG11 1
   ATOM 3021 HG12 . VAL A 112 ? 20.57957 8.96691 20.38518 1.000 37.13147 H ? A ? 108 HG12 1
   ATOM 3022 HG13 . VAL A 112 ? 20.85016 10.29643 21.21141 1.000 37.13147 H ? A ? 108 HG13 1
   ATOM 3023 HG21 . VAL A 112 ? 22.58771 9.49661 23.13225 1.000 35.80284 H ? A ? 108 HG21 1
   ATOM 3024 HG22 . VAL A 112 ? 21.27526 10.19885 23.68707 1.000 35.80284 H ? A ? 108 HG22 1
   ATOM 3025 HG23 . VAL A 112 ? 21.73980 8.80079 24.28133 1.000 35.80284 H ? A ? 108 HG23 1
   ATOM 3026 N . LYS A 113 ? 17.58914 8.13915 21.38040 1.000 27.64119 N ? A ? 109 N 1
   ATOM 3027 CA . LYS A 113 ? 16.65727 7.22046 20.75341 1.000 33.59216 C ? A ? 109 CA 1
   ATOM 3028 C . LYS A 113 ? 15.83231 8.07026 19.81968 1.000 33.77571 C ? A ? 109 C 1
   ATOM 3029 O . LYS A 113 ? 15.68390 9.24759 20.06973 1.000 32.16118 O ? A ? 109 O 1
   ATOM 3030 H . LYS A 113 ? 17.42166 8.97393 21.25917 1.000 33.23473 H ? A ? 109 H 1
   ATOM 3031 HA . LYS A 113 ? 17.10796 6.52938 20.24332 1.000 40.37589 H ? A ? 109 HA 1
   ATOM 3032 CB A LYS A 113 ? 15.75759 6.52601 21.78287 0.397 33.91382 C ? A ? 109 CB 1
   ATOM 3033 CG A LYS A 113 ? 14.68373 7.42782 22.41169 0.397 32.94171 C ? A ? 109 CG 1
   ATOM 3034 CD A LYS A 113 ? 13.85628 6.62806 23.53061 0.397 32.34289 C ? A ? 109 CD 1
   ATOM 3035 CE A LYS A 113 ? 13.49387 7.48491 24.78195 0.397 33.23673 C ? A ? 109 CE 1
   ATOM 3036 NZ A LYS A 113 ? 13.12530 8.93177 24.45567 0.397 33.57702 N ? A ? 109 NZ 1
   ATOM 3037 HB2 A LYS A 113 ? 15.30128 5.78986 21.34611 0.397 40.76189 H ? A ? 109 HB2 1
   ATOM 3038 HB3 A LYS A 113 ? 16.31501 6.19071 22.50243 0.397 40.76189 H ? A ? 109 HB3 1
   ATOM 3039 HG2 A LYS A 113 ? 15.10744 8.19355 22.83006 0.397 39.59536 H ? A ? 109 HG2 1
   ATOM 3040 HG3 A LYS A 113 ? 14.06634 7.72445 21.72486 0.397 39.59536 H ? A ? 109 HG3 1
   ATOM 3041 HD2 A LYS A 113 ? 13.02667 6.31265 23.13926 0.397 38.87677 H ? A ? 109 HD2 1
   ATOM 3042 HD3 A LYS A 113 ? 14.38777 5.87510 23.83306 0.397 38.87677 H ? A ? 109 HD3 1
   ATOM 3043 HE2 A LYS A 113 ? 12.73328 7.08015 25.22756 0.397 39.94937 H ? A ? 109 HE2 1
   ATOM 3044 HE3 A LYS A 113 ? 14.25764 7.50277 25.37965 0.397 39.94937 H ? A ? 109 HE3 1
   ATOM 3045 HZ1 A LYS A 113 ? 13.85857 9.43580 24.43662 0.397 40.35772 H ? A ? 109 HZ1 1
   ATOM 3046 HZ2 A LYS A 113 ? 12.72612 8.97246 23.66125 0.397 40.35772 H ? A ? 109 HZ2 1
   ATOM 3047 HZ3 A LYS A 113 ? 12.57097 9.25157 25.07417 0.397 40.35772 H ? A ? 109 HZ3 1
   ATOM 3048 CB B LYS A 113 ? 15.80333 6.49096 21.79123 0.603 33.93457 C ? A ? 109 CB 1
   ATOM 3049 CG B LYS A 113 ? 14.95407 7.36426 22.66325 0.603 33.37211 C ? A ? 109 CG 1
   ATOM 3050 CD B LYS A 113 ? 14.81045 6.70503 24.08236 0.603 32.60734 C ? A ? 109 CD 1
   ATOM 3051 CE B LYS A 113 ? 13.93005 7.57910 25.13448 0.603 33.12885 C ? A ? 109 CE 1
   ATOM 3052 NZ B LYS A 113 ? 13.88236 7.04904 26.53118 0.603 33.04998 N ? A ? 109 NZ 1
   ATOM 3053 HB2 B LYS A 113 ? 15.20763 5.88497 21.32345 0.603 40.78679 H ? A ? 109 HB2 1
   ATOM 3054 HB3 B LYS A 113 ? 16.39499 5.99022 22.37441 0.603 40.78679 H ? A ? 109 HB3 1
   ATOM 3055 HG2 B LYS A 113 ? 15.37061 8.23461 22.76265 0.603 40.11183 H ? A ? 109 HG2 1
   ATOM 3056 HG3 B LYS A 113 ? 14.07179 7.46145 22.27204 0.603 40.11183 H ? A ? 109 HG3 1
   ATOM 3057 HD2 B LYS A 113 ? 14.37794 5.84253 23.98269 0.603 39.19411 H ? A ? 109 HD2 1
   ATOM 3058 HD3 B LYS A 113 ? 15.69507 6.59050 24.46345 0.603 39.19411 H ? A ? 109 HD3 1
   ATOM 3059 HE2 B LYS A 113 ? 14.30505 8.47261 25.17841 0.603 39.81992 H ? A ? 109 HE2 1
   ATOM 3060 HE3 B LYS A 113 ? 13.01671 7.61820 24.81016 0.603 39.81992 H ? A ? 109 HE3 1
   ATOM 3061 HZ1 B LYS A 113 ? 13.42159 7.60450 27.05200 0.603 39.72527 H ? A ? 109 HZ1 1
   ATOM 3062 HZ2 B LYS A 113 ? 13.48871 6.25088 26.54058 0.603 39.72527 H ? A ? 109 HZ2 1
   ATOM 3063 HZ3 B LYS A 113 ? 14.70765 6.96788 26.85431 0.603 39.72527 H ? A ? 109 HZ3 1
   ATOM 3064 N . PHE A 114 ? 15.14597 7.45643 18.84363 1.000 33.94589 N ? A ? 110 N 1
   ATOM 3065 CA . PHE A 114 ? 14.28289 8.19961 17.92612 1.000 33.36188 C ? A ? 110 CA 1
   ATOM 3066 C . PHE A 114 ? 12.91881 8.28374 18.52213 1.000 34.79670 C ? A ? 110 C 1
   ATOM 3067 O . PHE A 114 ? 12.44207 7.26975 19.04587 1.000 35.59412 O ? A ? 110 O 1
   ATOM 3068 H . PHE A 114 ? 15.16690 6.60939 18.69633 1.000 40.80037 H ? A ? 110 H 1
   ATOM 3069 HA . PHE A 114 ? 14.68505 9.07287 17.79732 1.000 40.09955 H ? A ? 110 HA 1
   ATOM 3070 CB A PHE A 114 ? 14.16990 7.47955 16.57856 0.317 37.64103 C ? A ? 110 CB 1
   ATOM 3071 CG A PHE A 114 ? 14.76625 8.22634 15.43564 0.317 36.99802 C ? A ? 110 CG 1
   ATOM 3072 CD1 A PHE A 114 ? 14.14292 9.34182 14.95273 0.317 36.33402 C ? A ? 110 CD1 1
   ATOM 3073 CD2 A PHE A 114 ? 15.93322 7.80541 14.83657 0.317 38.47328 C ? A ? 110 CD2 1
   ATOM 3074 CE1 A PHE A 114 ? 14.66135 10.02927 13.88561 0.317 37.34984 C ? A ? 110 CE1 1
   ATOM 3075 CE2 A PHE A 114 ? 16.48025 8.51830 13.76968 0.317 37.48273 C ? A ? 110 CE2 1
   ATOM 3076 CZ A PHE A 114 ? 15.82674 9.63987 13.30428 0.317 36.33814 C ? A ? 110 CZ 1
   ATOM 3077 HB2 A PHE A 114 ? 14.62715 6.62654 16.64332 0.317 45.23454 H ? A ? 110 HB2 1
   ATOM 3078 HB3 A PHE A 114 ? 13.23099 7.33844 16.37999 0.317 45.23454 H ? A ? 110 HB3 1
   ATOM 3079 HD1 A PHE A 114 ? 13.35744 9.63856 15.35257 0.317 43.66613 H ? A ? 110 HD1 1
   ATOM 3080 HD2 A PHE A 114 ? 16.36000 7.03931 15.14616 0.317 46.23324 H ? A ? 110 HD2 1
   ATOM 3081 HE1 A PHE A 114 ? 14.20956 10.77194 13.55511 0.317 44.88511 H ? A ? 110 HE1 1
   ATOM 3082 HE2 A PHE A 114 ? 17.27617 8.24052 13.37693 0.317 45.04458 H ? A ? 110 HE2 1
   ATOM 3083 HZ A PHE A 114 ? 16.18156 10.12741 12.59625 0.317 43.67107 H ? A ? 110 HZ 1
   ATOM 3084 CB C PHE A 114 ? 14.13722 7.55093 16.58094 0.683 37.64432 C ? A ? 110 CB 1
   ATOM 3085 CG C PHE A 114 ? 15.20673 7.91007 15.60723 0.683 36.80463 C ? A ? 110 CG 1
   ATOM 3086 CD1 C PHE A 114 ? 15.03310 8.97822 14.82989 0.683 36.90356 C ? A ? 110 CD1 1
   ATOM 3087 CD2 C PHE A 114 ? 16.37723 7.14489 15.48528 0.683 39.03820 C ? A ? 110 CD2 1
   ATOM 3088 CE1 C PHE A 114 ? 16.00131 9.30154 13.84896 0.683 36.08640 C ? A ? 110 CE1 1
   ATOM 3089 CE2 C PHE A 114 ? 17.33775 7.42917 14.56971 0.683 36.93924 C ? A ? 110 CE2 1
   ATOM 3090 CZ C PHE A 114 ? 17.15751 8.51818 13.75093 0.683 36.86629 C ? A ? 110 CZ 1
   ATOM 3091 HB2 C PHE A 114 ? 14.15754 6.58818 16.69757 0.683 45.23849 H ? A ? 110 HB2 1
   ATOM 3092 HB3 C PHE A 114 ? 13.28817 7.82079 16.19731 0.683 45.23849 H ? A ? 110 HB3 1
   ATOM 3093 HD1 C PHE A 114 ? 14.27723 9.51041 14.93153 0.683 44.34957 H ? A ? 110 HD1 1
   ATOM 3094 HD2 C PHE A 114 ? 16.49875 6.41750 16.05189 0.683 46.91114 H ? A ? 110 HD2 1
   ATOM 3095 HE1 C PHE A 114 ? 15.87117 10.02392 13.27789 0.683 43.36898 H ? A ? 110 HE1 1
   ATOM 3096 HE2 C PHE A 114 ? 18.09922 6.90008 14.49809 0.683 44.39239 H ? A ? 110 HE2 1
   ATOM 3097 HZ C PHE A 114 ? 17.81011 8.73692 13.12550 0.683 44.30485 H ? A ? 110 HZ 1
   ATOM 3098 N B GLU A 115 ? 12.31019 9.47767 18.46837 0.601 32.70852 N ? A ? 111 N 1
   ATOM 3099 CA B GLU A 115 ? 10.89344 9.74239 18.78782 0.601 32.01185 C ? A ? 111 CA 1
   ATOM 3100 C B GLU A 115 ? 10.29333 10.14703 17.45002 0.601 33.79938 C ? A ? 111 C 1
   ATOM 3101 O B GLU A 115 ? 10.37315 11.32580 17.01758 0.601 34.30429 O ? A ? 111 O 1
   ATOM 3102 CB B GLU A 115 ? 10.70489 10.83249 19.84815 0.601 32.05282 C ? A ? 111 CB 1
   ATOM 3103 CG B GLU A 115 ? 11.24866 10.35622 21.20418 0.601 31.01296 C ? A ? 111 CG 1
   ATOM 3104 CD B GLU A 115 ? 11.24471 11.31627 22.38382 0.601 30.30697 C ? A ? 111 CD 1
   ATOM 3105 OE1 B GLU A 115 ? 10.63680 12.43807 22.28923 0.601 34.27868 O ? A ? 111 OE1 1
   ATOM 3106 OE2 B GLU A 115 ? 11.88034 10.87918 23.46292 0.601 30.88478 O ? A ? 111 OE2 1
   ATOM 3107 H B GLU A 115 ? 12.72150 10.19599 18.23504 0.601 39.31553 H ? A ? 111 H 1
   ATOM 3108 HA B GLU A 115 ? 10.46938 8.95074 19.15437 0.601 38.47952 H ? A ? 111 HA 1
   ATOM 3109 HB2 B GLU A 115 ? 11.18747 11.63102 19.58290 0.601 38.52868 H ? A ? 111 HB2 1
   ATOM 3110 HB3 B GLU A 115 ? 9.76061 11.03224 19.94477 0.601 38.52868 H ? A ? 111 HB3 1
   ATOM 3111 HG2 B GLU A 115 ? 10.72097 9.58907 21.47607 0.601 37.28085 H ? A ? 111 HG2 1
   ATOM 3112 HG3 B GLU A 115 ? 12.17267 10.09289 21.07089 0.601 37.28085 H ? A ? 111 HG3 1
   ATOM 3113 N D GLU A 115 ? 12.29376 9.46000 18.43654 0.399 32.70310 N ? A ? 111 N 1
   ATOM 3114 CA D GLU A 115 ? 10.88993 9.66670 18.81394 0.399 31.99059 C ? A ? 111 CA 1
   ATOM 3115 C D GLU A 115 ? 10.27219 10.52603 17.72018 0.399 33.17413 C ? A ? 111 C 1
   ATOM 3116 O D GLU A 115 ? 10.70630 11.65928 17.49290 0.399 33.81381 O ? A ? 111 O 1
   ATOM 3117 CB D GLU A 115 ? 10.75475 10.34440 20.18280 0.399 31.57830 C ? A ? 111 CB 1
   ATOM 3118 CG D GLU A 115 ? 11.29016 9.53388 21.31524 0.399 30.83842 C ? A ? 111 CG 1
   ATOM 3119 CD D GLU A 115 ? 10.80682 10.06550 22.70112 0.399 32.39812 C ? A ? 111 CD 1
   ATOM 3120 OE1 D GLU A 115 ? 10.78111 11.30545 22.94759 0.399 30.08754 O ? A ? 111 OE1 1
   ATOM 3121 OE2 D GLU A 115 ? 10.48858 9.19686 23.54638 0.399 35.40986 O ? A ? 111 OE2 1
   ATOM 3122 H D GLU A 115 ? 12.67261 10.17835 18.15361 0.399 39.30902 H ? A ? 111 H 1
   ATOM 3123 HA D GLU A 115 ? 10.42571 8.81700 18.87237 0.399 38.45401 H ? A ? 111 HA 1
   ATOM 3124 HB2 D GLU A 115 ? 11.24141 11.18327 20.16401 0.399 37.95927 H ? A ? 111 HB2 1
   ATOM 3125 HB3 D GLU A 115 ? 9.81490 10.50991 20.35651 0.399 37.95927 H ? A ? 111 HB3 1
   ATOM 3126 HG2 D GLU A 115 ? 10.98808 8.61694 21.22108 0.399 37.07141 H ? A ? 111 HG2 1
   ATOM 3127 HG3 D GLU A 115 ? 12.25947 9.56707 21.30002 0.399 37.07141 H ? A ? 111 HG3 1
   ATOM 3128 N B GLY A 116 ? 9.64562 9.16760 16.79847 0.601 32.83274 N ? A ? 112 N 1
   ATOM 3129 CA B GLY A 116 ? 9.25740 9.45039 15.44276 0.601 32.33706 C ? A ? 112 CA 1
   ATOM 3130 C B GLY A 116 ? 10.51124 9.67965 14.65713 0.601 34.61807 C ? A ? 112 C 1
   ATOM 3131 O B GLY A 116 ? 11.43048 8.86410 14.78082 0.601 34.54909 O ? A ? 112 O 1
   ATOM 3132 H B GLY A 116 ? 9.44117 8.39246 17.10985 0.601 39.46459 H ? A ? 112 H 1
   ATOM 3133 HA2 B GLY A 116 ? 8.76802 8.70268 15.06548 0.601 38.86978 H ? A ? 112 HA2 1
   ATOM 3134 HA3 B GLY A 116 ? 8.69990 10.24334 15.40636 0.601 38.86978 H ? A ? 112 HA3 1
   ATOM 3135 N D GLY A 116 ? 9.30939 9.97042 16.97383 0.399 33.30877 N ? A ? 112 N 1
   ATOM 3136 CA D GLY A 116 ? 8.84746 10.68075 15.81351 0.399 33.75318 C ? A ? 112 CA 1
   ATOM 3137 C D GLY A 116 ? 9.92282 10.68816 14.75743 0.399 34.69941 C ? A ? 112 C 1
   ATOM 3138 O D GLY A 116 ? 10.72031 9.74881 14.63270 0.399 34.59292 O ? A ? 112 O 1
   ATOM 3139 H D GLY A 116 ? 8.93134 9.21268 17.12386 0.399 40.03582 H ? A ? 112 H 1
   ATOM 3140 HA2 D GLY A 116 ? 8.05529 10.25057 15.45529 0.399 40.56912 H ? A ? 112 HA2 1
   ATOM 3141 HA3 D GLY A 116 ? 8.63015 11.59601 16.05009 0.399 40.56912 H ? A ? 112 HA3 1
   ATOM 3142 N B ASP A 117 ? 10.55004 10.77013 13.84419 0.601 33.98994 N ? A ? 113 N 1
   ATOM 3143 CA B ASP A 117 ? 11.65412 11.04585 12.95081 0.601 35.28435 C ? A ? 113 CA 1
   ATOM 3144 C B ASP A 117 ? 12.82244 11.79389 13.63756 0.601 34.34941 C ? A ? 113 C 1
   ATOM 3145 O B ASP A 117 ? 13.88677 11.94339 13.01949 0.601 32.09570 O ? A ? 113 O 1
   ATOM 3146 CB B ASP A 117 ? 11.14714 11.87703 11.73036 0.601 35.48750 C ? A ? 113 CB 1
   ATOM 3147 CG B ASP A 117 ? 10.59391 13.33791 12.12692 0.601 39.45395 C ? A ? 113 CG 1
   ATOM 3148 OD1 B ASP A 117 ? 10.47694 13.73612 13.32995 0.601 39.14365 O ? A ? 113 OD1 1
   ATOM 3149 OD2 B ASP A 117 ? 10.20578 14.10149 11.21256 0.601 39.93565 O ? A ? 113 OD2 1
   ATOM 3150 H B ASP A 117 ? 9.92709 11.36191 13.80784 0.601 40.85323 H ? A ? 113 H 1
   ATOM 3151 HA B ASP A 117 ? 12.00556 10.20521 12.61807 0.601 42.40653 H ? A ? 113 HA 1
   ATOM 3152 HB2 B ASP A 117 ? 11.88110 11.99746 11.10771 0.601 42.65031 H ? A ? 113 HB2 1
   ATOM 3153 HB3 B ASP A 117 ? 10.42415 11.39315 11.30136 0.601 42.65031 H ? A ? 113 HB3 1
   ATOM 3154 N D ASP A 117 ? 9.94545 11.76576 13.98830 0.399 34.28316 N ? A ? 113 N 1
   ATOM 3155 CA D ASP A 117 ? 10.96464 11.99225 12.98984 0.399 35.59659 C ? A ? 113 CA 1
   ATOM 3156 C D ASP A 117 ? 12.30166 12.53649 13.56425 0.399 35.12005 C ? A ? 113 C 1
   ATOM 3157 O D ASP A 117 ? 13.03288 13.15075 12.78819 0.399 35.20350 O ? A ? 113 O 1
   ATOM 3158 CB D ASP A 117 ? 10.45341 13.01083 11.96302 0.399 39.45689 C ? A ? 113 CB 1
   ATOM 3159 CG D ASP A 117 ? 10.36163 14.48197 12.55697 0.399 36.05264 C ? A ? 113 CG 1
   ATOM 3160 OD1 D ASP A 117 ? 9.95991 14.65876 13.74136 0.399 36.60224 O ? A ? 113 OD1 1
   ATOM 3161 OD2 D ASP A 117 ? 10.66633 15.45451 11.85268 0.399 38.64671 O ? A ? 113 OD2 1
   ATOM 3162 H D ASP A 117 ? 9.36189 12.39604 14.03073 0.399 41.20510 H ? A ? 113 H 1
   ATOM 3163 HA D ASP A 117 ? 11.14133 11.13940 12.56284 0.399 42.78121 H ? A ? 113 HA 1
   ATOM 3164 HB2 D ASP A 117 ? 11.05981 13.02936 11.20616 0.399 47.41357 H ? A ? 113 HB2 1
   ATOM 3165 HB3 D ASP A 117 ? 9.56637 12.74848 11.67108 0.399 47.41357 H ? A ? 113 HB3 1
   ATOM 3166 N . THR A 118 ? 12.60584 12.33132 14.83951 1.000 35.30051 N ? A ? 114 N 1
   ATOM 3167 CA . THR A 118 ? 13.60967 13.15358 15.55207 1.000 33.18358 C ? A ? 114 CA 1
   ATOM 3168 C . THR A 118 ? 14.48930 12.30028 16.43032 1.000 33.05032 C ? A ? 114 C 1
   ATOM 3169 O . THR A 118 ? 14.00564 11.48233 17.24768 1.000 31.11177 O ? A ? 114 O 1
   ATOM 3170 HA . THR A 118 ? 14.17923 13.57641 14.89047 1.000 39.88560 H ? A ? 114 HA 1
   ATOM 3171 CB A THR A 118 ? 12.94354 14.25741 16.41860 0.148 33.41182 C ? A ? 114 CB 1
   ATOM 3172 OG1 A THR A 118 ? 12.12229 15.08573 15.59454 0.148 33.70974 O ? A ? 114 OG1 1
   ATOM 3173 CG2 A THR A 118 ? 13.99305 15.14421 17.08827 0.148 31.09140 C ? A ? 114 CG2 1
   ATOM 3174 HB A THR A 118 ? 12.41086 13.82961 17.10718 0.148 40.15949 H ? A ? 114 HB 1
   ATOM 3175 HG1 A THR A 118 ? 11.74241 15.67044 16.06295 0.148 40.51700 H ? A ? 114 HG1 1
   ATOM 3176 HG21 A THR A 118 ? 13.56656 15.91692 17.49065 0.148 37.37498 H ? A ? 114 HG21 1
   ATOM 3177 HG22 A THR A 118 ? 14.45698 14.64548 17.77888 0.148 37.37498 H ? A ? 114 HG22 1
   ATOM 3178 HG23 A THR A 118 ? 14.63900 15.44765 16.43133 0.148 37.37498 H ? A ? 114 HG23 1
   ATOM 3179 CB B THR A 118 ? 12.92243 14.23855 16.39615 0.852 33.50332 C ? A ? 114 CB 1
   ATOM 3180 OG1 B THR A 118 ? 12.28816 15.16833 15.53756 0.852 33.71531 O ? A ? 114 OG1 1
   ATOM 3181 CG2 B THR A 118 ? 13.90111 15.14533 17.19297 0.852 31.22060 C ? A ? 114 CG2 1
   ATOM 3182 H B THR A 118 ? 11.87261 12.23684 15.27889 0.601 42.42591 H ? A ? 114 H 1
   ATOM 3183 HB B THR A 118 ? 12.33583 13.75498 16.99861 0.852 40.26929 H ? A ? 114 HB 1
   ATOM 3184 HG1 B THR A 118 ? 11.77337 14.76662 15.00914 0.852 40.52367 H ? A ? 114 HG1 1
   ATOM 3185 HG21 B THR A 118 ? 13.42510 15.90848 17.55617 0.852 37.53003 H ? A ? 114 HG21 1
   ATOM 3186 HG22 B THR A 118 ? 14.29717 14.64466 17.92329 0.852 37.53003 H ? A ? 114 HG22 1
   ATOM 3187 HG23 B THR A 118 ? 14.60785 15.46359 16.60976 0.852 37.53003 H ? A ? 114 HG23 1
   ATOM 3188 H D THR A 118 ? 12.24825 11.72020 15.32763 0.399 42.42591 H ? A ? 114 H 1
   ATOM 3189 N . LEU A 119 ? 15.80651 12.47530 16.28337 1.000 32.24869 N ? A ? 115 N 1
   ATOM 3190 CA . LEU A 119 ? 16.73836 11.88537 17.23068 1.000 31.50326 C ? A ? 115 CA 1
   ATOM 3191 C . LEU A 119 ? 16.67227 12.73525 18.52282 1.000 30.52491 C ? A ? 115 C 1
   ATOM 3192 O . LEU A 119 ? 17.07605 13.90748 18.47513 1.000 29.29904 O ? A ? 115 O 1
   ATOM 3193 CB . LEU A 119 ? 18.13197 11.87300 16.62347 1.000 30.06901 C ? A ? 115 CB 1
   ATOM 3194 CG . LEU A 119 ? 19.29411 11.18279 17.24371 1.000 33.15556 C ? A ? 115 CG 1
   ATOM 3195 CD1 . LEU A 119 ? 19.83683 11.76636 18.61570 1.000 26.83784 C ? A ? 115 CD1 1
   ATOM 3196 CD2 . LEU A 119 ? 18.80886 9.70033 17.64132 1.000 33.44117 C ? A ? 115 CD2 1
   ATOM 3197 H . LEU A 119 ? 16.17401 12.92631 15.65002 1.000 38.76373 H ? A ? 115 H 1
   ATOM 3198 HA . LEU A 119 ? 16.51057 10.96765 17.44703 1.000 37.86921 H ? A ? 115 HA 1
   ATOM 3199 HB2 . LEU A 119 ? 18.04156 11.47605 15.74304 1.000 36.14812 H ? A ? 115 HB2 1
   ATOM 3200 HB3 . LEU A 119 ? 18.40178 12.80122 16.54277 1.000 36.14812 H ? A ? 115 HB3 1
   ATOM 3201 HG . LEU A 119 ? 20.00481 11.26280 16.58843 1.000 39.85197 H ? A ? 115 HG 1
   ATOM 3202 HD11 . LEU A 119 ? 20.63379 11.27728 18.87369 1.000 32.27071 H ? A ? 115 HD11 1
   ATOM 3203 HD12 . LEU A 119 ? 20.04881 12.70552 18.49759 1.000 32.27071 H ? A ? 115 HD12 1
   ATOM 3204 HD13 . LEU A 119 ? 19.15195 11.66474 19.29505 1.000 32.27071 H ? A ? 115 HD13 1
   ATOM 3205 HD21 . LEU A 119 ? 19.54983 9.22374 18.04718 1.000 40.19471 H ? A ? 115 HD21 1
   ATOM 3206 HD22 . LEU A 119 ? 18.07384 9.76684 18.27078 1.000 40.19471 H ? A ? 115 HD22 1
   ATOM 3207 HD23 . LEU A 119 ? 18.51733 9.23793 16.84002 1.000 40.19471 H ? A ? 115 HD23 1
   ATOM 3208 N . VAL A 120 ? 16.40867 12.12431 19.71675 1.000 29.23190 N ? A ? 116 N 1
   ATOM 3209 CA . VAL A 120 ? 16.19617 12.86902 20.98554 1.000 28.21189 C ? A ? 116 CA 1
   ATOM 3210 C . VAL A 120 ? 17.25217 12.39902 21.95135 1.000 27.69278 C ? A ? 116 C 1
   ATOM 3211 O . VAL A 120 ? 17.54032 11.23022 21.98509 1.000 27.90260 O ? A ? 116 O 1
   ATOM 3212 H . VAL A 120 ? 16.34887 11.27156 19.81079 1.000 35.14358 H ? A ? 116 H 1
   ATOM 3213 HA . VAL A 120 ? 16.29889 13.81688 20.80692 1.000 33.91957 H ? A ? 116 HA 1
   ATOM 3214 CB A VAL A 120 ? 14.78176 12.67639 21.56704 0.327 29.15353 C ? A ? 116 CB 1
   ATOM 3215 CG1 A VAL A 120 ? 14.59710 13.63887 22.79380 0.327 28.09953 C ? A ? 116 CG1 1
   ATOM 3216 CG2 A VAL A 120 ? 13.73026 12.95633 20.50577 0.327 28.21533 C ? A ? 116 CG2 1
   ATOM 3217 HB A VAL A 120 ? 14.66799 11.75932 21.86189 0.327 35.04954 H ? A ? 116 HB 1
   ATOM 3218 HG11 A VAL A 120 ? 13.70505 13.52109 23.15613 0.327 33.78473 H ? A ? 116 HG11 1
   ATOM 3219 HG12 A VAL A 120 ? 15.25945 13.42146 23.46828 0.327 33.78473 H ? A ? 116 HG12 1
   ATOM 3220 HG13 A VAL A 120 ? 14.71537 14.55480 22.49719 0.327 33.78473 H ? A ? 116 HG13 1
   ATOM 3221 HG21 A VAL A 120 ? 12.85134 12.91885 20.91441 0.327 33.92370 H ? A ? 116 HG21 1
   ATOM 3222 HG22 A VAL A 120 ? 13.88454 13.83859 20.13334 0.327 33.92370 H ? A ? 116 HG22 1
   ATOM 3223 HG23 A VAL A 120 ? 13.79950 12.28603 19.80806 0.327 33.92370 H ? A ? 116 HG23 1
   ATOM 3224 CB B VAL A 120 ? 14.80699 12.68078 21.57429 0.487 29.17376 C ? A ? 116 CB 1
   ATOM 3225 CG1 B VAL A 120 ? 14.66312 13.56225 22.91437 0.487 28.12244 C ? A ? 116 CG1 1
   ATOM 3226 CG2 B VAL A 120 ? 13.71297 13.05306 20.56752 0.487 28.16211 C ? A ? 116 CG2 1
   ATOM 3227 HB B VAL A 120 ? 14.68740 11.74362 21.79411 0.487 35.07382 H ? A ? 116 HB 1
   ATOM 3228 HG11 B VAL A 120 ? 13.73266 13.57082 23.18836 0.487 33.81223 H ? A ? 116 HG11 1
   ATOM 3229 HG12 B VAL A 120 ? 15.20974 13.16792 23.61195 0.487 33.81223 H ? A ? 116 HG12 1
   ATOM 3230 HG13 B VAL A 120 ? 14.96233 14.46658 22.73116 0.487 33.81223 H ? A ? 116 HG13 1
   ATOM 3231 HG21 B VAL A 120 ? 12.84905 12.99782 21.00511 0.487 33.85983 H ? A ? 116 HG21 1
   ATOM 3232 HG22 B VAL A 120 ? 13.86743 13.95772 20.25344 0.487 33.85983 H ? A ? 116 HG22 1
   ATOM 3233 HG23 B VAL A 120 ? 13.74618 12.43378 19.82167 0.487 33.85983 H ? A ? 116 HG23 1
   ATOM 3234 CB C VAL A 120 ? 14.77478 12.67621 21.55033 0.186 29.13601 C ? A ? 116 CB 1
   ATOM 3235 CG1 C VAL A 120 ? 13.94374 11.80088 20.62766 0.186 29.43005 C ? A ? 116 CG1 1
   ATOM 3236 CG2 C VAL A 120 ? 14.84387 12.12210 22.97990 0.186 28.56245 C ? A ? 116 CG2 1
   ATOM 3237 HB C VAL A 120 ? 14.32408 13.53384 21.59761 0.186 35.02851 H ? A ? 116 HB 1
   ATOM 3238 HG11 C VAL A 120 ? 13.02659 11.79079 20.94330 0.186 35.38136 H ? A ? 116 HG11 1
   ATOM 3239 HG12 C VAL A 120 ? 13.98040 12.16490 19.72930 0.186 35.38136 H ? A ? 116 HG12 1
   ATOM 3240 HG13 C VAL A 120 ? 14.30600 10.90109 20.63500 0.186 35.38136 H ? A ? 116 HG13 1
   ATOM 3241 HG21 C VAL A 120 ? 13.94235 12.02097 23.32331 0.186 34.34024 H ? A ? 116 HG21 1
   ATOM 3242 HG22 C VAL A 120 ? 15.29016 11.26102 22.96361 0.186 34.34024 H ? A ? 116 HG22 1
   ATOM 3243 HG23 C VAL A 120 ? 15.34175 12.74226 23.53525 0.186 34.34024 H ? A ? 116 HG23 1
   ATOM 3244 N A ASN A 121 ? 17.86150 13.33996 22.68975 0.262 27.16671 N ? A ? 117 N 1
   ATOM 3245 CA A ASN A 121 ? 18.84947 13.07558 23.71600 0.262 25.84861 C ? A ? 117 CA 1
   ATOM 3246 C A ASN A 121 ? 18.32652 13.68878 25.02510 0.262 26.31986 C ? A ? 117 C 1
   ATOM 3247 O A ASN A 121 ? 18.53289 14.87910 25.31403 0.262 25.51601 O ? A ? 117 O 1
   ATOM 3248 CB A ASN A 121 ? 20.23316 13.64955 23.31960 0.262 24.65618 C ? A ? 117 CB 1
   ATOM 3249 CG A ASN A 121 ? 21.24123 13.44503 24.37554 0.262 25.29875 C ? A ? 117 CG 1
   ATOM 3250 OD1 A ASN A 121 ? 21.08935 12.54347 25.20212 0.262 25.32411 O ? A ? 117 OD1 1
   ATOM 3251 ND2 A ASN A 121 ? 22.33514 14.28640 24.37744 0.262 24.11655 N ? A ? 117 ND2 1
   ATOM 3252 H A ASN A 121 ? 17.70173 14.18020 22.59998 0.262 32.66535 H ? A ? 117 H 1
   ATOM 3253 HA A ASN A 121 ? 18.94450 12.11798 23.83797 0.262 31.08363 H ? A ? 117 HA 1
   ATOM 3254 HB2 A ASN A 121 ? 20.54348 13.20592 22.51474 0.262 29.65272 H ? A ? 117 HB2 1
   ATOM 3255 HB3 A ASN A 121 ? 20.14931 14.60292 23.16162 0.262 29.65272 H ? A ? 117 HB3 1
   ATOM 3256 HD21 A ASN A 121 ? 22.94453 14.19806 24.97781 0.262 29.00516 H ? A ? 117 HD21 1
   ATOM 3257 HD22 A ASN A 121 ? 22.40744 14.89906 23.77826 0.262 29.00516 H ? A ? 117 HD22 1
   ATOM 3258 N C ASN A 121 ? 17.99890 13.33769 22.56502 0.512 27.21924 N ? A ? 117 N 1
   ATOM 3259 CA C ASN A 121 ? 18.92560 13.06062 23.63795 0.512 25.68285 C ? A ? 117 CA 1
   ATOM 3260 C C ASN A 121 ? 18.28696 13.70292 24.86693 0.512 26.55248 C ? A ? 117 C 1
   ATOM 3261 O C ASN A 121 ? 18.08906 14.93814 24.88564 0.512 25.47426 O ? A ? 117 O 1
   ATOM 3262 CB C ASN A 121 ? 20.31337 13.61888 23.32194 0.512 24.31090 C ? A ? 117 CB 1
   ATOM 3263 CG C ASN A 121 ? 21.23294 13.47902 24.43694 0.512 24.46629 C ? A ? 117 CG 1
   ATOM 3264 OD1 C ASN A 121 ? 21.09458 12.55911 25.24474 0.512 25.01375 O ? A ? 117 OD1 1
   ATOM 3265 ND2 C ASN A 121 ? 22.30260 14.39305 24.50354 0.512 23.97537 N ? A ? 117 ND2 1
   ATOM 3266 H C ASN A 121 ? 17.97254 14.17153 22.35617 0.512 32.72839 H ? A ? 117 H 1
   ATOM 3267 HA C ASN A 121 ? 19.05010 12.11085 23.79070 0.512 30.88472 H ? A ? 117 HA 1
   ATOM 3268 HB2 C ASN A 121 ? 20.68336 13.13964 22.56409 0.512 29.23838 H ? A ? 117 HB2 1
   ATOM 3269 HB3 C ASN A 121 ? 20.23565 14.56265 23.11182 0.512 29.23838 H ? A ? 117 HB3 1
   ATOM 3270 HD21 C ASN A 121 ? 22.86996 14.34477 25.14803 0.512 28.83575 H ? A ? 117 HD21 1
   ATOM 3271 HD22 C ASN A 121 ? 22.38832 14.99938 23.89971 0.512 28.83575 H ? A ? 117 HD22 1
   ATOM 3272 N D ASN A 121 ? 17.87188 13.34487 22.67895 0.226 27.15797 N ? A ? 117 N 1
   ATOM 3273 CA D ASN A 121 ? 18.86776 13.07126 23.70293 0.226 25.99944 C ? A ? 117 CA 1
   ATOM 3274 C D ASN A 121 ? 18.35286 13.68715 25.00780 0.226 26.31640 C ? A ? 117 C 1
   ATOM 3275 O D ASN A 121 ? 18.52110 14.89268 25.25109 0.226 25.51707 O ? A ? 117 O 1
   ATOM 3276 CB D ASN A 121 ? 20.23413 13.63223 23.31222 0.226 24.58091 C ? A ? 117 CB 1
   ATOM 3277 CG D ASN A 121 ? 21.24600 13.44380 24.38503 0.226 25.21340 C ? A ? 117 CG 1
   ATOM 3278 OD1 D ASN A 121 ? 21.10018 12.55320 25.22490 0.226 25.30937 O ? A ? 117 OD1 1
   ATOM 3279 ND2 D ASN A 121 ? 22.32449 14.28663 24.37932 0.226 24.13920 N ? A ? 117 ND2 1
   ATOM 3280 H D ASN A 121 ? 17.71780 14.18575 22.58521 0.226 32.65486 H ? A ? 117 H 1
   ATOM 3281 HA D ASN A 121 ? 18.96394 12.11346 23.82238 0.226 31.26463 H ? A ? 117 HA 1
   ATOM 3282 HB2 D ASN A 121 ? 20.54933 13.17676 22.51592 0.226 29.56240 H ? A ? 117 HB2 1
   ATOM 3283 HB3 D ASN A 121 ? 20.15026 14.58300 23.13932 0.226 29.56240 H ? A ? 117 HB3 1
   ATOM 3284 HD21 D ASN A 121 ? 22.93259 14.21091 24.98271 0.226 29.03234 H ? A ? 117 HD21 1
   ATOM 3285 HD22 D ASN A 121 ? 22.39402 14.89188 23.77233 0.226 29.03234 H ? A ? 117 HD22 1
   ATOM 3286 N A ARG A 122 ? 17.67993 12.85592 25.84727 0.262 26.08445 N ? A ? 118 N 1
   ATOM 3287 CA A ARG A 122 ? 17.07648 13.31046 27.09859 0.262 26.66212 C ? A ? 118 CA 1
   ATOM 3288 C A ARG A 122 ? 17.99298 12.92893 28.24982 0.262 26.72191 C ? A ? 118 C 1
   ATOM 3289 O A ARG A 122 ? 18.31676 11.75181 28.42009 0.262 26.79727 O ? A ? 118 O 1
   ATOM 3290 CB A ARG A 122 ? 15.69169 12.70557 27.31159 0.262 27.74314 C ? A ? 118 CB 1
   ATOM 3291 CG A ARG A 122 ? 14.65981 13.08558 26.31967 0.262 28.47578 C ? A ? 118 CG 1
   ATOM 3292 CD A ARG A 122 ? 13.23413 12.61497 26.82495 0.262 29.69392 C ? A ? 118 CD 1
   ATOM 3293 NE A ARG A 122 ? 13.09344 11.17639 26.76514 0.262 29.90167 N ? A ? 118 NE 1
   ATOM 3294 CZ A ARG A 122 ? 13.18652 10.35088 27.80030 0.262 30.91147 C ? A ? 118 CZ 1
   ATOM 3295 NH1 A ARG A 122 ? 13.37128 10.78398 29.04601 0.262 32.63653 N ? A ? 118 NH1 1
   ATOM 3296 NH2 A ARG A 122 ? 13.17556 9.06048 27.57949 0.262 30.68531 N ? A ? 118 NH2 1
   ATOM 3297 H A ARG A 122 ? 17.57821 12.01516 25.69773 0.262 31.36665 H ? A ? 118 H 1
   ATOM 3298 HA A ARG A 122 ? 16.98155 14.27532 27.06808 0.262 32.05985 H ? A ? 118 HA 1
   ATOM 3299 HB2 A ARG A 122 ? 15.77495 11.73956 27.28318 0.262 33.35707 H ? A ? 118 HB2 1
   ATOM 3300 HB3 A ARG A 122 ? 15.36914 12.98529 28.18258 0.262 33.35707 H ? A ? 118 HB3 1
   ATOM 3301 HG2 A ARG A 122 ? 14.64972 14.04925 26.20950 0.262 34.23624 H ? A ? 118 HG2 1
   ATOM 3302 HG3 A ARG A 122 ? 14.84746 12.65648 25.47022 0.262 34.23624 H ? A ? 118 HG3 1
   ATOM 3303 HD2 A ARG A 122 ? 13.11227 12.89454 27.74576 0.262 35.69800 H ? A ? 118 HD2 1
   ATOM 3304 HD3 A ARG A 122 ? 12.54876 13.01123 26.26446 0.262 35.69800 H ? A ? 118 HD3 1
   ATOM 3305 HE A ARG A 122 ? 12.93651 10.82715 25.99507 0.262 35.94730 H ? A ? 118 HE 1
   ATOM 3306 HH11 A ARG A 122 ? 13.43480 11.62712 29.20314 0.262 39.22914 H ? A ? 118 HH11 1
   ATOM 3307 HH12 A ARG A 122 ? 13.42707 10.22054 29.69332 0.262 39.22914 H ? A ? 118 HH12 1
   ATOM 3308 HH21 A ARG A 122 ? 13.10898 8.76235 26.77557 0.262 36.88768 H ? A ? 118 HH21 1
   ATOM 3309 HH22 A ARG A 122 ? 13.23495 8.51097 28.23835 0.262 36.88768 H ? A ? 118 HH22 1
   ATOM 3310 N C ARG A 122 ? 17.94042 12.86873 25.88148 0.512 25.95412 N ? A ? 118 N 1
   ATOM 3311 CA C ARG A 122 ? 17.20202 13.35000 27.05855 0.512 26.63936 C ? A ? 118 CA 1
   ATOM 3312 C C ARG A 122 ? 17.96266 12.93046 28.30842 0.512 26.82697 C ? A ? 118 C 1
   ATOM 3313 O C ARG A 122 ? 18.27998 11.75358 28.47064 0.512 26.77794 O ? A ? 118 O 1
   ATOM 3314 CB C ARG A 122 ? 15.75026 12.84362 27.03751 0.512 27.61831 C ? A ? 118 CB 1
   ATOM 3315 CG C ARG A 122 ? 14.92161 13.34690 28.15158 0.512 28.71320 C ? A ? 118 CG 1
   ATOM 3316 CD C ARG A 122 ? 13.34866 12.99900 27.99123 0.512 28.94937 C ? A ? 118 CD 1
   ATOM 3317 NE C ARG A 122 ? 12.71124 13.74180 26.89619 0.512 31.00006 N ? A ? 118 NE 1
   ATOM 3318 CZ C ARG A 122 ? 12.16623 13.17302 25.83870 0.512 29.15146 C ? A ? 118 CZ 1
   ATOM 3319 NH1 C ARG A 122 ? 12.23040 11.88554 25.67445 0.512 30.12225 N ? A ? 118 NH1 1
   ATOM 3320 NH2 C ARG A 122 ? 11.53056 13.92423 24.94331 0.512 30.63915 N ? A ? 118 NH2 1
   ATOM 3321 H C ARG A 122 ? 18.12499 12.02900 25.90094 0.512 31.21024 H ? A ? 118 H 1
   ATOM 3322 HA C ARG A 122 ? 17.16029 14.31906 27.06708 0.512 32.03253 H ? A ? 118 HA 1
   ATOM 3323 HB2 C ARG A 122 ? 15.33408 13.12762 26.20862 0.512 33.20728 H ? A ? 118 HB2 1
   ATOM 3324 HB3 C ARG A 122 ? 15.75820 11.87507 27.08991 0.512 33.20728 H ? A ? 118 HB3 1
   ATOM 3325 HG2 C ARG A 122 ? 15.23125 12.94651 28.97904 0.512 34.52115 H ? A ? 118 HG2 1
   ATOM 3326 HG3 C ARG A 122 ? 15.00899 14.31190 28.19691 0.512 34.52115 H ? A ? 118 HG3 1
   ATOM 3327 HD2 C ARG A 122 ? 13.25145 12.05160 27.80719 0.512 34.80455 H ? A ? 118 HD2 1
   ATOM 3328 HD3 C ARG A 122 ? 12.88901 13.22588 28.81472 0.512 34.80455 H ? A ? 118 HD3 1
   ATOM 3329 HE C ARG A 122 ? 12.69229 14.60004 26.94784 0.512 37.26537 H ? A ? 118 HE 1
   ATOM 3330 HH11 C ARG A 122 ? 12.63078 11.39703 26.25810 0.512 36.21200 H ? A ? 118 HH11 1
   ATOM 3331 HH12 C ARG A 122 ? 11.87248 11.52201 24.98211 0.512 36.21200 H ? A ? 118 HH12 1
   ATOM 3332 HH21 C ARG A 122 ? 11.47708 14.77511 25.05621 0.512 36.83228 H ? A ? 118 HH21 1
   ATOM 3333 HH22 C ARG A 122 ? 11.17314 13.55893 24.25164 0.512 36.83228 H ? A ? 118 HH22 1
   ATOM 3334 N D ARG A 122 ? 17.74589 12.85504 25.86284 0.226 26.07857 N ? A ? 118 N 1
   ATOM 3335 CA D ARG A 122 ? 17.13732 13.32351 27.10642 0.226 26.65411 C ? A ? 118 CA 1
   ATOM 3336 C D ARG A 122 ? 18.05600 12.97487 28.26870 0.226 26.78240 C ? A ? 118 C 1
   ATOM 3337 O D ARG A 122 ? 18.39651 11.80714 28.46944 0.226 26.79388 O ? A ? 118 O 1
   ATOM 3338 CB D ARG A 122 ? 15.74946 12.72051 27.30595 0.226 27.74010 C ? A ? 118 CB 1
   ATOM 3339 CG D ARG A 122 ? 15.07877 13.14181 28.59801 0.226 28.50658 C ? A ? 118 CG 1
   ATOM 3340 CD D ARG A 122 ? 13.58175 12.71663 28.57559 0.226 29.43847 C ? A ? 118 CD 1
   ATOM 3341 NE D ARG A 122 ? 12.89313 13.24992 27.41633 0.226 30.06004 N ? A ? 118 NE 1
   ATOM 3342 CZ D ARG A 122 ? 12.55720 12.53065 26.35691 0.226 29.76287 C ? A ? 118 CZ 1
   ATOM 3343 NH1 D ARG A 122 ? 12.82699 11.24436 26.29120 0.226 30.08872 N ? A ? 118 NH1 1
   ATOM 3344 NH2 D ARG A 122 ? 11.94670 13.12069 25.34137 0.226 29.77114 N ? A ? 118 NH2 1
   ATOM 3345 H D ARG A 122 ? 17.67514 12.00684 25.73978 0.226 31.35958 H ? A ? 118 H 1
   ATOM 3346 HA D ARG A 122 ? 17.03871 14.28790 27.07282 0.226 32.05023 H ? A ? 118 HA 1
   ATOM 3347 HB2 D ARG A 122 ? 15.17993 13.00004 26.57219 0.226 33.35343 H ? A ? 118 HB2 1
   ATOM 3348 HB3 D ARG A 122 ? 15.82823 11.75375 27.31509 0.226 33.35343 H ? A ? 118 HB3 1
   ATOM 3349 HG2 D ARG A 122 ? 15.51466 12.71062 29.34966 0.226 34.27319 H ? A ? 118 HG2 1
   ATOM 3350 HG3 D ARG A 122 ? 15.12824 14.10576 28.69416 0.226 34.27319 H ? A ? 118 HG3 1
   ATOM 3351 HD2 D ARG A 122 ? 13.52356 11.74883 28.54608 0.226 35.39147 H ? A ? 118 HD2 1
   ATOM 3352 HD3 D ARG A 122 ? 13.14125 13.05134 29.37236 0.226 35.39147 H ? A ? 118 HD3 1
   ATOM 3353 HE D ARG A 122 ? 12.69027 14.08565 27.41703 0.226 36.13735 H ? A ? 118 HE 1
   ATOM 3354 HH11 D ARG A 122 ? 13.22897 10.85540 26.94443 0.226 36.17177 H ? A ? 118 HH11 1
   ATOM 3355 HH12 D ARG A 122 ? 12.60132 10.79269 25.59501 0.226 36.17177 H ? A ? 118 HH12 1
   ATOM 3356 HH21 D ARG A 122 ? 11.77254 13.96222 25.37451 0.226 35.79067 H ? A ? 118 HH21 1
   ATOM 3357 HH22 D ARG A 122 ? 11.72421 12.66250 24.64843 0.226 35.79067 H ? A ? 118 HH22 1
   ATOM 3358 N A ILE A 123 ? 18.45112 13.92915 29.00864 0.262 25.85828 N ? A ? 119 N 1
   ATOM 3359 CA A ILE A 123 ? 19.53102 13.75940 29.96490 0.262 25.87959 C ? A ? 119 CA 1
   ATOM 3360 C A ILE A 123 ? 19.09965 14.24670 31.35132 0.262 26.54723 C ? A ? 119 C 1
   ATOM 3361 O A ILE A 123 ? 18.40664 15.26570 31.49689 0.262 25.72592 O ? A ? 119 O 1
   ATOM 3362 CB A ILE A 123 ? 20.81984 14.51656 29.53782 0.262 25.59038 C ? A ? 119 CB 1
   ATOM 3363 CG1 A ILE A 123 ? 21.16705 14.29234 28.06009 0.262 25.09144 C ? A ? 119 CG1 1
   ATOM 3364 CG2 A ILE A 123 ? 21.93711 14.19200 30.46610 0.262 26.10588 C ? A ? 119 CG2 1
   ATOM 3365 CD1 A ILE A 123 ? 21.20873 15.52693 27.21977 0.262 24.55636 C ? A ? 119 CD1 1
   ATOM 3366 H A ILE A 123 ? 18.14037 14.73058 28.98133 0.262 31.09524 H ? A ? 119 H 1
   ATOM 3367 HA A ILE A 123 ? 19.71582 12.80871 30.01927 0.262 31.12081 H ? A ? 119 HA 1
   ATOM 3368 HB A ILE A 123 ? 20.65093 15.46899 29.61013 0.262 30.77376 H ? A ? 119 HB 1
   ATOM 3369 HG12 A ILE A 123 ? 22.04323 13.87906 28.01101 0.262 30.17503 H ? A ? 119 HG12 1
   ATOM 3370 HG13 A ILE A 123 ? 20.50002 13.70257 27.67519 0.262 30.17503 H ? A ? 119 HG13 1
   ATOM 3371 HG21 A ILE A 123 ? 22.76267 14.55012 30.10403 0.262 31.39236 H ? A ? 119 HG21 1
   ATOM 3372 HG22 A ILE A 123 ? 21.75486 14.59092 31.33129 0.262 31.39236 H ? A ? 119 HG22 1
   ATOM 3373 HG23 A ILE A 123 ? 22.00497 13.22836 30.55386 0.262 31.39236 H ? A ? 119 HG23 1
   ATOM 3374 HD11 A ILE A 123 ? 21.10309 15.27852 26.28809 0.262 29.53293 H ? A ? 119 HD11 1
   ATOM 3375 HD12 A ILE A 123 ? 20.48700 16.11655 27.48877 0.262 29.53293 H ? A ? 119 HD12 1
   ATOM 3376 HD13 A ILE A 123 ? 22.06252 15.96862 27.34957 0.262 29.53293 H ? A ? 119 HD13 1
   ATOM 3377 N C ILE A 123 ? 18.41050 13.92327 29.09778 0.512 25.78076 N ? A ? 119 N 1
   ATOM 3378 CA C ILE A 123 ? 19.49281 13.76794 30.05096 0.512 25.85410 C ? A ? 119 CA 1
   ATOM 3379 C C ILE A 123 ? 19.07836 14.20762 31.46866 0.512 26.56074 C ? A ? 119 C 1
   ATOM 3380 O C ILE A 123 ? 18.47871 15.27735 31.67720 0.512 25.59842 O ? A ? 119 O 1
   ATOM 3381 CB C ILE A 123 ? 20.75559 14.58800 29.64668 0.512 25.49933 C ? A ? 119 CB 1
   ATOM 3382 CG1 C ILE A 123 ? 21.13866 14.46901 28.16174 0.512 25.04605 C ? A ? 119 CG1 1
   ATOM 3383 CG2 C ILE A 123 ? 21.84040 14.38197 30.64280 0.512 26.11229 C ? A ? 119 CG2 1
   ATOM 3384 CD1 C ILE A 123 ? 21.37626 15.82617 27.51089 0.512 24.44101 C ? A ? 119 CD1 1
   ATOM 3385 H C ILE A 123 ? 18.08338 14.71858 29.08931 0.512 31.00221 H ? A ? 119 H 1
   ATOM 3386 HA C ILE A 123 ? 19.68777 12.81800 30.07310 0.512 31.09022 H ? A ? 119 HA 1
   ATOM 3387 HB C ILE A 123 ? 20.53721 15.53198 29.69266 0.512 30.66450 H ? A ? 119 HB 1
   ATOM 3388 HG12 C ILE A 123 ? 21.95528 13.95108 28.08572 0.512 30.12056 H ? A ? 119 HG12 1
   ATOM 3389 HG13 C ILE A 123 ? 20.41974 14.02702 27.68351 0.512 30.12056 H ? A ? 119 HG13 1
   ATOM 3390 HG21 C ILE A 123 ? 22.66216 14.76564 30.29870 0.512 31.40005 H ? A ? 119 HG21 1
   ATOM 3391 HG22 C ILE A 123 ? 21.59380 14.81858 31.47314 0.512 31.40005 H ? A ? 119 HG22 1
   ATOM 3392 HG23 C ILE A 123 ? 21.95636 13.43042 30.79118 0.512 31.40005 H ? A ? 119 HG23 1
   ATOM 3393 HD11 C ILE A 123 ? 21.53818 15.69789 26.56314 0.512 29.39452 H ? A ? 119 HD11 1
   ATOM 3394 HD12 C ILE A 123 ? 20.59069 16.38030 27.64021 0.512 29.39452 H ? A ? 119 HD12 1
   ATOM 3395 HD13 C ILE A 123 ? 22.14763 16.24413 27.92465 0.512 29.39452 H ? A ? 119 HD13 1
   ATOM 3396 N D ILE A 123 ? 18.47706 13.99298 29.01504 0.226 25.81460 N ? A ? 119 N 1
   ATOM 3397 CA D ILE A 123 ? 19.60556 13.89639 29.92353 0.226 25.93580 C ? A ? 119 CA 1
   ATOM 3398 C D ILE A 123 ? 19.17716 14.31876 31.32752 0.226 26.53694 C ? A ? 119 C 1
   ATOM 3399 O D ILE A 123 ? 18.41411 15.27861 31.51169 0.226 25.73392 O ? A ? 119 O 1
   ATOM 3400 CB D ILE A 123 ? 20.78254 14.78111 29.44805 0.226 25.57617 C ? A ? 119 CB 1
   ATOM 3401 CG1 D ILE A 123 ? 21.03104 14.66941 27.93585 0.226 25.03615 C ? A ? 119 CG1 1
   ATOM 3402 CG2 D ILE A 123 ? 22.02605 14.51275 30.22565 0.226 25.92041 C ? A ? 119 CG2 1
   ATOM 3403 CD1 D ILE A 123 ? 21.74443 15.89061 27.38905 0.226 24.47055 C ? A ? 119 CD1 1
   ATOM 3404 H D ILE A 123 ? 18.11091 14.77112 29.00888 0.226 31.04282 H ? A ? 119 H 1
   ATOM 3405 HA D ILE A 123 ? 19.88901 12.96951 29.96167 0.226 31.18826 H ? A ? 119 HA 1
   ATOM 3406 HB D ILE A 123 ? 20.51756 15.69802 29.62116 0.226 30.75670 H ? A ? 119 HB 1
   ATOM 3407 HG12 D ILE A 123 ? 21.58227 13.89095 27.75963 0.226 30.10869 H ? A ? 119 HG12 1
   ATOM 3408 HG13 D ILE A 123 ? 20.18016 14.58393 27.47803 0.226 30.10869 H ? A ? 119 HG13 1
   ATOM 3409 HG21 D ILE A 123 ? 22.73839 15.07726 29.88684 0.226 31.16979 H ? A ? 119 HG21 1
   ATOM 3410 HG22 D ILE A 123 ? 21.86280 14.71168 31.16089 0.226 31.16979 H ? A ? 119 HG22 1
   ATOM 3411 HG23 D ILE A 123 ? 22.26712 13.57877 30.12332 0.226 31.16979 H ? A ? 119 HG23 1
   ATOM 3412 HD11 D ILE A 123 ? 21.74599 15.84792 26.41999 0.226 29.42996 H ? A ? 119 HD11 1
   ATOM 3413 HD12 D ILE A 123 ? 21.27730 16.68781 27.68428 0.226 29.42996 H ? A ? 119 HD12 1
   ATOM 3414 HD13 D ILE A 123 ? 22.65574 15.89911 27.72124 0.226 29.42996 H ? A ? 119 HD13 1
   ATOM 3415 N A GLU A 124 ? 19.55689 13.53964 32.37133 0.262 27.03879 N ? A ? 120 N 1
   ATOM 3416 CA A GLU A 124 ? 19.45589 13.99449 33.74846 0.262 27.50761 C ? A ? 120 CA 1
   ATOM 3417 C A GLU A 124 ? 20.86755 14.05876 34.28834 0.262 27.83101 C ? A ? 120 C 1
   ATOM 3418 O A GLU A 124 ? 21.62569 13.09231 34.17418 0.262 27.93192 O ? A ? 120 O 1
   ATOM 3419 CB A GLU A 124 ? 18.57234 13.07257 34.58357 0.262 28.89623 C ? A ? 120 CB 1
   ATOM 3420 CG A GLU A 124 ? 17.09673 13.47535 34.55389 0.262 30.02465 C ? A ? 120 CG 1
   ATOM 3421 CD A GLU A 124 ? 16.62970 14.04076 35.88784 0.262 29.64698 C ? A ? 120 CD 1
   ATOM 3422 OE1 A GLU A 124 ? 17.36311 14.88371 36.49413 0.262 29.49471 O ? A ? 120 OE1 1
   ATOM 3423 OE2 A GLU A 124 ? 15.50539 13.66378 36.30550 0.262 29.76890 O ? A ? 120 OE2 1
   ATOM 3424 H A GLU A 124 ? 19.93942 12.77378 32.28926 0.262 32.51185 H ? A ? 120 H 1
   ATOM 3425 HA A GLU A 124 ? 19.05094 14.87432 33.80157 0.262 33.07443 H ? A ? 120 HA 1
   ATOM 3426 HB2 A GLU A 124 ? 18.64360 12.16920 34.23752 0.262 34.74078 H ? A ? 120 HB2 1
   ATOM 3427 HB3 A GLU A 124 ? 18.87194 13.09918 35.50575 0.262 34.74078 H ? A ? 120 HB3 1
   ATOM 3428 HG2 A GLU A 124 ? 16.96575 14.15523 33.87455 0.262 36.09488 H ? A ? 120 HG2 1
   ATOM 3429 HG3 A GLU A 124 ? 16.55760 12.69502 34.35059 0.262 36.09488 H ? A ? 120 HG3 1
   ATOM 3430 N C GLU A 124 ? 19.48479 13.41643 32.44985 0.512 27.05939 N ? A ? 120 N 1
   ATOM 3431 CA C GLU A 124 ? 19.47870 13.84015 33.84614 0.512 27.47210 C ? A ? 120 CA 1
   ATOM 3432 C C GLU A 124 ? 20.93330 14.06204 34.23834 0.512 27.83372 C ? A ? 120 C 1
   ATOM 3433 O C GLU A 124 ? 21.78453 13.18213 34.03679 0.512 27.95820 O ? A ? 120 O 1
   ATOM 3434 CB C GLU A 124 ? 18.84338 12.81050 34.80524 0.512 28.91666 C ? A ? 120 CB 1
   ATOM 3435 CG C GLU A 124 ? 17.56497 12.21567 34.40287 0.512 30.99740 C ? A ? 120 CG 1
   ATOM 3436 CD C GLU A 124 ? 17.04076 11.19287 35.42559 0.512 38.16803 C ? A ? 120 CD 1
   ATOM 3437 OE1 C GLU A 124 ? 17.53357 9.97365 35.39424 0.512 40.51202 O ? A ? 120 OE1 1
   ATOM 3438 OE2 C GLU A 124 ? 16.21082 11.58935 36.29304 0.512 35.89497 O ? A ? 120 OE2 1
   ATOM 3439 H C GLU A 124 ? 19.77401 12.61517 32.33186 0.512 32.53657 H ? A ? 120 H 1
   ATOM 3440 HA C GLU A 124 ? 18.95201 14.65013 33.93233 0.512 33.03182 H ? A ? 120 HA 1
   ATOM 3441 HB2 C GLU A 124 ? 19.47103 12.07920 34.91548 0.512 34.76529 H ? A ? 120 HB2 1
   ATOM 3442 HB3 C GLU A 124 ? 18.69299 13.24986 35.65686 0.512 34.76529 H ? A ? 120 HB3 1
   ATOM 3443 HG2 C GLU A 124 ? 16.90253 12.91868 34.31422 0.512 37.26219 H ? A ? 120 HG2 1
   ATOM 3444 HG3 C GLU A 124 ? 17.68078 11.76005 33.55441 0.512 37.26219 H ? A ? 120 HG3 1
   ATOM 3445 N D GLU A 124 ? 19.69776 13.61134 32.31699 0.226 27.04840 N ? A ? 120 N 1
   ATOM 3446 CA D GLU A 124 ? 19.49945 13.95540 33.71695 0.226 27.51538 C ? A ? 120 CA 1
   ATOM 3447 C D GLU A 124 ? 20.88027 14.03904 34.33333 0.226 27.82294 C ? A ? 120 C 1
   ATOM 3448 O D GLU A 124 ? 21.63951 13.06789 34.30755 0.226 27.93439 O ? A ? 120 O 1
   ATOM 3449 CB D GLU A 124 ? 18.61708 12.92738 34.42810 0.226 28.90250 C ? A ? 120 CB 1
   ATOM 3450 CG D GLU A 124 ? 17.27704 13.47774 34.89727 0.226 29.93835 C ? A ? 120 CG 1
   ATOM 3451 CD D GLU A 124 ? 17.39709 14.34415 36.12724 0.226 29.41244 C ? A ? 120 CD 1
   ATOM 3452 OE1 D GLU A 124 ? 18.48789 14.39172 36.73128 0.226 29.72460 O ? A ? 120 OE1 1
   ATOM 3453 OE2 D GLU A 124 ? 16.41917 15.02322 36.48774 0.226 29.97211 O ? A ? 120 OE2 1
   ATOM 3454 H D GLU A 124 ? 20.18182 12.91006 32.20087 0.226 32.52338 H ? A ? 120 H 1
   ATOM 3455 HA D GLU A 124 ? 19.05408 14.81202 33.81050 0.226 33.08376 H ? A ? 120 HA 1
   ATOM 3456 HB2 D GLU A 124 ? 18.43764 12.19612 33.81659 0.226 34.74830 H ? A ? 120 HB2 1
   ATOM 3457 HB3 D GLU A 124 ? 19.09032 12.59876 35.20846 0.226 34.74830 H ? A ? 120 HB3 1
   ATOM 3458 HG2 D GLU A 124 ? 16.89114 14.01582 34.18843 0.226 35.99132 H ? A ? 120 HG2 1
   ATOM 3459 HG3 D GLU A 124 ? 16.68819 12.73666 35.10928 0.226 35.99132 H ? A ? 120 HG3 1
   ATOM 3460 N . LEU A 125 ? 21.21348 15.20036 34.85739 1.000 26.95921 N ? A ? 121 N 1
   ATOM 3461 CA . LEU A 125 ? 22.51863 15.50061 35.33290 1.000 27.10346 C ? A ? 121 CA 1
   ATOM 3462 C . LEU A 125 ? 22.41842 15.89389 36.80362 1.000 29.46592 C ? A ? 121 C 1
   ATOM 3463 O . LEU A 125 ? 21.68357 16.85184 37.10231 1.000 26.77056 O ? A ? 121 O 1
   ATOM 3464 HA . LEU A 125 ? 23.11284 14.73675 35.26697 1.000 32.58946 H ? A ? 121 HA 1
   ATOM 3465 CB A LEU A 125 ? 23.06883 16.66761 34.50971 0.672 26.49562 C ? A ? 121 CB 1
   ATOM 3466 CG A LEU A 125 ? 24.42837 17.10106 34.94249 0.672 26.49301 C ? A ? 121 CG 1
   ATOM 3467 CD1 A LEU A 125 ? 25.35260 17.64705 33.75298 0.672 25.08298 C ? A ? 121 CD1 1
   ATOM 3468 CD2 A LEU A 125 ? 24.40181 18.30799 36.00295 0.672 26.28082 C ? A ? 121 CD2 1
   ATOM 3469 H A LEU A 125 ? 20.66246 15.84914 34.98015 0.262 32.41635 H ? A ? 121 H 1
   ATOM 3470 HB2 A LEU A 125 ? 23.12279 16.39727 33.57971 0.672 31.86004 H ? A ? 121 HB2 1
   ATOM 3471 HB3 A LEU A 125 ? 22.47002 17.42526 34.60076 0.672 31.86004 H ? A ? 121 HB3 1
   ATOM 3472 HG A LEU A 125 ? 24.79550 16.28866 35.32476 0.672 31.85691 H ? A ? 121 HG 1
   ATOM 3473 HD11 A LEU A 125 ? 26.20575 17.92779 34.11934 0.672 30.16488 H ? A ? 121 HD11 1
   ATOM 3474 HD12 A LEU A 125 ? 25.48788 16.93657 33.10659 0.672 30.16488 H ? A ? 121 HD12 1
   ATOM 3475 HD13 A LEU A 125 ? 24.91065 18.39963 33.32966 0.672 30.16488 H ? A ? 121 HD13 1
   ATOM 3476 HD21 A LEU A 125 ? 25.29279 18.68461 36.07514 0.672 31.60228 H ? A ? 121 HD21 1
   ATOM 3477 HD22 A LEU A 125 ? 23.78019 18.98575 35.69453 0.672 31.60228 H ? A ? 121 HD22 1
   ATOM 3478 HD23 A LEU A 125 ? 24.11679 17.96521 36.86445 0.672 31.60228 H ? A ? 121 HD23 1
   ATOM 3479 CB B LEU A 125 ? 23.11508 16.64630 34.52254 0.328 26.50711 C ? A ? 121 CB 1
   ATOM 3480 CG B LEU A 125 ? 24.58972 16.89090 34.75800 0.328 26.62547 C ? A ? 121 CG 1
   ATOM 3481 CD1 B LEU A 125 ? 25.22491 17.64589 33.56762 0.328 25.17913 C ? A ? 121 CD1 1
   ATOM 3482 CD2 B LEU A 125 ? 24.80268 17.75987 36.03462 0.328 28.04652 C ? A ? 121 CD2 1
   ATOM 3483 HB2 B LEU A 125 ? 22.99846 16.44890 33.58002 0.328 31.87384 H ? A ? 121 HB2 1
   ATOM 3484 HB3 B LEU A 125 ? 22.64332 17.46235 34.75144 0.328 31.87384 H ? A ? 121 HB3 1
   ATOM 3485 HG B LEU A 125 ? 25.01761 16.02684 34.86393 0.328 32.01587 H ? A ? 121 HG 1
   ATOM 3486 HD11 B LEU A 125 ? 26.16560 17.79318 33.75282 0.328 30.28025 H ? A ? 121 HD11 1
   ATOM 3487 HD12 B LEU A 125 ? 25.12570 17.11044 32.76490 0.328 30.28025 H ? A ? 121 HD12 1
   ATOM 3488 HD13 B LEU A 125 ? 24.77264 18.49667 33.45572 0.328 30.28025 H ? A ? 121 HD13 1
   ATOM 3489 HD21 B LEU A 125 ? 25.71056 18.10140 36.03633 0.328 33.72113 H ? A ? 121 HD21 1
   ATOM 3490 HD22 B LEU A 125 ? 24.17206 18.49682 36.02382 0.328 33.72113 H ? A ? 121 HD22 1
   ATOM 3491 HD23 B LEU A 125 ? 24.65484 17.20948 36.81955 0.328 33.72113 H ? A ? 121 HD23 1
   ATOM 3492 H C LEU A 125 ? 20.63683 15.82000 35.00946 0.512 32.41635 H ? A ? 121 H 1
   ATOM 3493 H D LEU A 125 ? 20.66345 15.85536 34.94712 0.226 32.41635 H ? A ? 121 H 1
   ATOM 3494 N . LYS A 126 ? 23.30808 15.32792 37.63922 1.000 28.21183 N ? A ? 122 N 1
   ATOM 3495 CA . LYS A 126 ? 23.59381 15.73464 39.02824 1.000 28.58608 C ? A ? 122 CA 1
   ATOM 3496 C . LYS A 126 ? 25.03249 16.02759 39.26638 1.000 30.07412 C ? A ? 122 C 1
   ATOM 3497 O . LYS A 126 ? 25.90719 15.21819 38.90982 1.000 31.52609 O ? A ? 122 O 1
   ATOM 3498 CB . LYS A 126 ? 23.15506 14.62238 39.97783 1.000 30.54413 C ? A ? 122 CB 1
   ATOM 3499 CG . LYS A 126 ? 23.40013 14.96007 41.45598 1.000 39.63236 C ? A ? 122 CG 1
   ATOM 3500 CD . LYS A 126 ? 22.23582 15.82977 42.02056 1.000 39.80921 C ? A ? 122 CD 1
   ATOM 3501 CE . LYS A 126 ? 22.59126 16.38862 43.48255 1.000 46.36675 C ? A ? 122 CE 1
   ATOM 3502 NZ . LYS A 126 ? 23.19014 17.91555 43.24788 1.000 34.49541 N ? A ? 122 NZ 1
   ATOM 3503 H . LYS A 126 ? 23.79371 14.65734 37.40666 1.000 33.91949 H ? A ? 122 H 1
   ATOM 3504 HA . LYS A 126 ? 23.11945 16.56379 39.19675 1.000 34.36860 H ? A ? 122 HA 1
   ATOM 3505 HB2 . LYS A 126 ? 22.20502 14.46560 39.86059 1.000 36.71825 H ? A ? 122 HB2 1
   ATOM 3506 HB3 . LYS A 126 ? 23.65258 13.81632 39.76893 1.000 36.71825 H ? A ? 122 HB3 1
   ATOM 3507 HG2 . LYS A 126 ? 23.45136 14.14039 41.97212 1.000 47.62414 H ? A ? 122 HG2 1
   ATOM 3508 HG3 . LYS A 126 ? 24.22766 15.45871 41.54224 1.000 47.62414 H ? A ? 122 HG3 1
   ATOM 3509 HD2 . LYS A 126 ? 22.08228 16.58547 41.43214 1.000 47.83636 H ? A ? 122 HD2 1
   ATOM 3510 HD3 . LYS A 126 ? 21.43189 15.29087 42.08513 1.000 47.83636 H ? A ? 122 HD3 1
   ATOM 3511 HE2 . LYS A 126 ? 21.79608 16.42901 44.03659 1.000 55.70540 H ? A ? 122 HE2 1
   ATOM 3512 HE3 . LYS A 126 ? 23.26377 15.83351 43.90739 1.000 55.70540 H ? A ? 122 HE3 1
   ATOM 3513 HZ1 . LYS A 126 ? 23.43063 18.27134 44.02742 1.000 41.45980 H ? A ? 122 HZ1 1
   ATOM 3514 HZ2 . LYS A 126 ? 23.90072 17.88494 42.71287 1.000 41.45980 H ? A ? 122 HZ2 1
   ATOM 3515 HZ3 . LYS A 126 ? 22.56914 18.43196 42.87401 1.000 41.45980 H ? A ? 122 HZ3 1
   ATOM 3516 N . GLY A 127 ? 25.29307 17.15943 39.88073 1.000 27.24983 N ? A ? 123 N 1
   ATOM 3517 CA . GLY A 127 ? 26.62669 17.64048 40.10796 1.000 27.33016 C ? A ? 123 CA 1
   ATOM 3518 C . GLY A 127 ? 26.71872 17.76878 41.61406 1.000 34.47181 C ? A ? 123 C 1
   ATOM 3519 O . GLY A 127 ? 25.73641 18.17547 42.25864 1.000 31.60398 O ? A ? 123 O 1
   ATOM 3520 H . GLY A 127 ? 24.68626 17.68635 40.18690 1.000 32.76509 H ? A ? 123 H 1
   ATOM 3521 HA2 . GLY A 127 ? 27.28939 17.01318 39.77897 1.000 32.86149 H ? A ? 123 HA2 1
   ATOM 3522 HA3 . GLY A 127 ? 26.76880 18.50127 39.68401 1.000 32.86149 H ? A ? 123 HA3 1
   ATOM 3523 N . ILE A 128 ? 27.84677 17.34962 42.15871 1.000 33.34381 N ? A ? 124 N 1
   ATOM 3524 CA . ILE A 128 ? 28.04366 17.02867 43.59818 1.000 35.24599 C ? A ? 124 CA 1
   ATOM 3525 C . ILE A 128 ? 29.45552 17.44326 44.01152 1.000 37.19850 C ? A ? 124 C 1
   ATOM 3526 O . ILE A 128 ? 30.44281 17.30157 43.24751 1.000 36.40449 O ? A ? 124 O 1
   ATOM 3527 H . ILE A 128 ? 28.56653 17.23015 41.70344 1.000 40.07788 H ? A ? 124 H 1
   ATOM 3528 HA . ILE A 128 ? 27.39542 17.54640 44.10082 1.000 42.36050 H ? A ? 124 HA 1
   ATOM 3529 CB A ILE A 128 ? 27.81879 15.53340 43.92783 0.465 36.02394 C ? A ? 124 CB 1
   ATOM 3530 CG1 A ILE A 128 ? 26.33746 15.23422 43.93536 0.465 36.32205 C ? A ? 124 CG1 1
   ATOM 3531 CG2 A ILE A 128 ? 28.52496 15.19626 45.21834 0.465 38.40551 C ? A ? 124 CG2 1
   ATOM 3532 CD1 A ILE A 128 ? 25.90917 13.84764 44.05137 0.465 39.61282 C ? A ? 124 CD1 1
   ATOM 3533 HB A ILE A 128 ? 28.20486 14.96265 43.24511 0.465 43.29402 H ? A ? 124 HB 1
   ATOM 3534 HG12 A ILE A 128 ? 25.94657 15.70706 44.68671 0.465 43.65177 H ? A ? 124 HG12 1
   ATOM 3535 HG13 A ILE A 128 ? 25.96652 15.56845 43.10373 0.465 43.65177 H ? A ? 124 HG13 1
   ATOM 3536 HG21 A ILE A 128 ? 28.19838 14.34268 45.54338 0.465 46.15192 H ? A ? 124 HG21 1
   ATOM 3537 HG22 A ILE A 128 ? 29.47911 15.14367 45.05181 0.465 46.15192 H ? A ? 124 HG22 1
   ATOM 3538 HG23 A ILE A 128 ? 28.34069 15.89079 45.86994 0.465 46.15192 H ? A ? 124 HG23 1
   ATOM 3539 HD11 A ILE A 128 ? 24.97317 13.78454 43.80474 0.465 47.60068 H ? A ? 124 HD11 1
   ATOM 3540 HD12 A ILE A 128 ? 26.44559 13.30059 43.45647 0.465 47.60068 H ? A ? 124 HD12 1
   ATOM 3541 HD13 A ILE A 128 ? 26.03003 13.55545 44.96838 0.465 47.60068 H ? A ? 124 HD13 1
   ATOM 3542 CB B ILE A 128 ? 27.82038 15.53261 43.92997 0.535 36.02697 C ? A ? 124 CB 1
   ATOM 3543 CG1 B ILE A 128 ? 26.33958 15.23954 43.97978 0.535 36.32979 C ? A ? 124 CG1 1
   ATOM 3544 CG2 B ILE A 128 ? 28.57449 15.19267 45.19663 0.535 38.42332 C ? A ? 124 CG2 1
   ATOM 3545 CD1 B ILE A 128 ? 25.88795 13.85971 44.05145 0.535 39.62044 C ? A ? 124 CD1 1
   ATOM 3546 HB B ILE A 128 ? 28.17697 14.95712 43.23530 0.535 43.29767 H ? A ? 124 HB 1
   ATOM 3547 HG12 B ILE A 128 ? 25.98247 15.68341 44.76486 0.535 43.66105 H ? A ? 124 HG12 1
   ATOM 3548 HG13 B ILE A 128 ? 25.94283 15.61396 43.17772 0.535 43.66105 H ? A ? 124 HG13 1
   ATOM 3549 HG21 B ILE A 128 ? 28.25232 14.34371 45.53777 0.535 46.17329 H ? A ? 124 HG21 1
   ATOM 3550 HG22 B ILE A 128 ? 29.52090 15.12984 44.99351 0.535 46.17329 H ? A ? 124 HG22 1
   ATOM 3551 HG23 B ILE A 128 ? 28.42250 15.89157 45.85187 0.535 46.17329 H ? A ? 124 HG23 1
   ATOM 3552 HD11 B ILE A 128 ? 24.93866 13.82751 43.85472 0.535 47.60983 H ? A ? 124 HD11 1
   ATOM 3553 HD12 B ILE A 128 ? 26.37852 13.33269 43.40145 0.535 47.60983 H ? A ? 124 HD12 1
   ATOM 3554 HD13 B ILE A 128 ? 26.05233 13.51962 44.94488 0.535 47.60983 H ? A ? 124 HD13 1
   ATOM 3555 N . ASP A 129 ? 29.56081 18.06630 45.19809 1.000 35.83966 N ? A ? 125 N 1
   ATOM 3556 CA . ASP A 129 ? 30.86669 18.41222 45.73028 1.000 32.51797 C ? A ? 125 CA 1
   ATOM 3557 C . ASP A 129 ? 31.64568 19.43405 44.97500 1.000 34.95154 C ? A ? 125 C 1
   ATOM 3558 O . ASP A 129 ? 32.91274 19.38436 45.06416 1.000 35.04014 O ? A ? 125 O 1
   ATOM 3559 CB . ASP A 129 ? 31.71001 17.13148 45.79541 1.000 37.16794 C ? A ? 125 CB 1
   ATOM 3560 CG . ASP A 129 ? 31.33253 16.23314 46.99429 1.000 40.97311 C ? A ? 125 CG 1
   ATOM 3561 OD1 . ASP A 129 ? 30.89500 16.91060 47.91832 1.000 43.69478 O ? A ? 125 OD1 1
   ATOM 3562 OD2 . ASP A 129 ? 31.25571 14.91368 46.96763 1.000 44.76701 O ? A ? 125 OD2 1
   ATOM 3563 H . ASP A 129 ? 28.89558 18.28984 45.69518 1.000 43.07290 H ? A ? 125 H 1
   ATOM 3564 HA . ASP A 129 ? 30.70884 18.81667 46.59769 1.000 39.08687 H ? A ? 125 HA 1
   ATOM 3565 HB2 . ASP A 129 ? 31.57359 16.62065 44.98218 1.000 44.66683 H ? A ? 125 HB2 1
   ATOM 3566 HB3 . ASP A 129 ? 32.64555 17.37230 45.88292 1.000 44.66683 H ? A ? 125 HB3 1
   ATOM 3567 N . PHE A 130 ? 30.98457 20.38245 44.27898 1.000 33.03547 N ? A ? 126 N 1
   ATOM 3568 CA . PHE A 130 ? 31.75630 21.42656 43.67969 1.000 32.83704 C ? A ? 126 CA 1
   ATOM 3569 C . PHE A 130 ? 32.12471 22.48795 44.69920 1.000 35.57320 C ? A ? 126 C 1
   ATOM 3570 O . PHE A 130 ? 31.42610 22.64237 45.70820 1.000 37.56941 O ? A ? 126 O 1
   ATOM 3571 H . PHE A 130 ? 30.13372 20.41994 44.15963 1.000 39.70787 H ? A ? 126 H 1
   ATOM 3572 HA . PHE A 130 ? 32.56214 21.02229 43.32180 1.000 39.46975 H ? A ? 126 HA 1
   ATOM 3573 CB A PHE A 130 ? 30.97597 22.03239 42.51265 0.159 32.54410 C ? A ? 126 CB 1
   ATOM 3574 CG A PHE A 130 ? 30.85989 21.09096 41.31980 0.159 32.28011 C ? A ? 126 CG 1
   ATOM 3575 CD1 A PHE A 130 ? 29.89568 20.09796 41.28401 0.159 31.82080 C ? A ? 126 CD1 1
   ATOM 3576 CD2 A PHE A 130 ? 31.78442 21.16931 40.27671 0.159 31.96491 C ? A ? 126 CD2 1
   ATOM 3577 CE1 A PHE A 130 ? 29.83203 19.22980 40.21440 0.159 31.36055 C ? A ? 126 CE1 1
   ATOM 3578 CE2 A PHE A 130 ? 31.72962 20.31049 39.20896 0.159 31.30278 C ? A ? 126 CE2 1
   ATOM 3579 CZ A PHE A 130 ? 30.72595 19.35007 39.16300 0.159 31.14339 C ? A ? 126 CZ 1
   ATOM 3580 HB2 A PHE A 130 ? 30.07883 22.24773 42.81210 0.159 39.11822 H ? A ? 126 HB2 1
   ATOM 3581 HB3 A PHE A 130 ? 31.42868 22.83718 42.21553 0.159 39.11822 H ? A ? 126 HB3 1
   ATOM 3582 HD1 A PHE A 130 ? 29.28872 20.01613 41.98387 0.159 38.25026 H ? A ? 126 HD1 1
   ATOM 3583 HD2 A PHE A 130 ? 32.45105 21.81709 40.30654 0.159 38.42319 H ? A ? 126 HD2 1
   ATOM 3584 HE1 A PHE A 130 ? 29.18624 18.56075 40.19888 0.159 37.69797 H ? A ? 126 HE1 1
   ATOM 3585 HE2 A PHE A 130 ? 32.35612 20.36996 38.52423 0.159 37.62864 H ? A ? 126 HE2 1
   ATOM 3586 HZ A PHE A 130 ? 30.65446 18.78771 38.42575 0.159 37.43736 H ? A ? 126 HZ 1
   ATOM 3587 CB B PHE A 130 ? 30.97734 22.03374 42.51442 0.278 32.55184 C ? A ? 126 CB 1
   ATOM 3588 CG B PHE A 130 ? 30.84017 21.07479 41.32138 0.278 32.28333 C ? A ? 126 CG 1
   ATOM 3589 CD1 B PHE A 130 ? 29.88356 20.07547 41.31167 0.278 31.80805 C ? A ? 126 CD1 1
   ATOM 3590 CD2 B PHE A 130 ? 31.77114 21.13415 40.27188 0.278 31.97263 C ? A ? 126 CD2 1
   ATOM 3591 CE1 B PHE A 130 ? 29.82094 19.19743 40.25383 0.278 31.33066 C ? A ? 126 CE1 1
   ATOM 3592 CE2 B PHE A 130 ? 31.72014 20.27205 39.21833 0.278 31.29206 C ? A ? 126 CE2 1
   ATOM 3593 CZ B PHE A 130 ? 30.70017 19.31883 39.18372 0.278 31.12683 C ? A ? 126 CZ 1
   ATOM 3594 HB2 B PHE A 130 ? 30.08522 22.26399 42.81777 0.278 39.12751 H ? A ? 126 HB2 1
   ATOM 3595 HB3 B PHE A 130 ? 31.43910 22.82963 42.20745 0.278 39.12751 H ? A ? 126 HB3 1
   ATOM 3596 HD1 B PHE A 130 ? 29.28415 19.99722 42.01842 0.278 38.23497 H ? A ? 126 HD1 1
   ATOM 3597 HD2 B PHE A 130 ? 32.44051 21.77931 40.29669 0.278 38.43245 H ? A ? 126 HD2 1
   ATOM 3598 HE1 B PHE A 130 ? 29.18592 18.51798 40.25479 0.278 37.66210 H ? A ? 126 HE1 1
   ATOM 3599 HE2 B PHE A 130 ? 32.35114 20.31735 38.53665 0.278 37.61577 H ? A ? 126 HE2 1
   ATOM 3600 HZ B PHE A 130 ? 30.60883 18.76388 38.44305 0.278 37.41749 H ? A ? 126 HZ 1
   ATOM 3601 CB C PHE A 130 ? 30.99152 22.11791 42.53250 0.563 32.54735 C ? A ? 126 CB 1
   ATOM 3602 CG C PHE A 130 ? 31.01777 21.31327 41.21728 0.563 32.44080 C ? A ? 126 CG 1
   ATOM 3603 CD1 C PHE A 130 ? 32.03137 21.57967 40.26732 0.563 32.02679 C ? A ? 126 CD1 1
   ATOM 3604 CD2 C PHE A 130 ? 30.19679 20.18837 41.03594 0.563 31.77986 C ? A ? 126 CD2 1
   ATOM 3605 CE1 C PHE A 130 ? 32.12330 20.77705 39.08895 0.563 30.87043 C ? A ? 126 CE1 1
   ATOM 3606 CE2 C PHE A 130 ? 30.27318 19.44331 39.85750 0.563 30.86924 C ? A ? 126 CE2 1
   ATOM 3607 CZ C PHE A 130 ? 31.22712 19.73659 38.91050 0.563 31.21430 C ? A ? 126 CZ 1
   ATOM 3608 HB2 C PHE A 130 ? 30.06469 22.23065 42.79551 0.563 39.12212 H ? A ? 126 HB2 1
   ATOM 3609 HB3 C PHE A 130 ? 31.39552 22.98308 42.36174 0.563 39.12212 H ? A ? 126 HB3 1
   ATOM 3610 HD1 C PHE A 130 ? 32.63448 22.27328 40.40897 0.563 38.49745 H ? A ? 126 HD1 1
   ATOM 3611 HD2 C PHE A 130 ? 29.59962 19.93859 41.70370 0.563 38.20113 H ? A ? 126 HD2 1
   ATOM 3612 HE1 C PHE A 130 ? 32.77642 20.95108 38.45016 0.563 37.10982 H ? A ? 126 HE1 1
   ATOM 3613 HE2 C PHE A 130 ? 29.67617 18.74524 39.71202 0.563 37.10839 H ? A ? 126 HE2 1
   ATOM 3614 HZ C PHE A 130 ? 31.27096 19.22565 38.13467 0.563 37.52246 H ? A ? 126 HZ 1
   ATOM 3615 N . LYS A 131 ? 33.08433 23.34851 44.30962 1.000 31.91576 N ? A ? 127 N 1
   ATOM 3616 CA . LYS A 131 ? 33.47452 24.55324 45.00725 1.000 33.19508 C ? A ? 127 CA 1
   ATOM 3617 C . LYS A 131 ? 32.71242 25.69282 44.45273 1.000 36.80430 C ? A ? 127 C 1
   ATOM 3618 O . LYS A 131 ? 32.68968 25.87009 43.24145 1.000 35.80654 O ? A ? 127 O 1
   ATOM 3619 H . LYS A 131 ? 33.54641 23.23488 43.59326 1.000 38.36422 H ? A ? 127 H 1
   ATOM 3620 HA . LYS A 131 ? 33.29842 24.40292 45.94922 1.000 39.89940 H ? A ? 127 HA 1
   ATOM 3621 CB A LYS A 131 ? 34.93058 24.90271 44.82797 0.506 35.28106 C ? A ? 127 CB 1
   ATOM 3622 CG A LYS A 131 ? 35.74700 23.79409 45.21965 0.506 35.17178 C ? A ? 127 CG 1
   ATOM 3623 CD A LYS A 131 ? 37.12717 24.09895 44.95743 0.506 35.06294 C ? A ? 127 CD 1
   ATOM 3624 CE A LYS A 131 ? 37.90200 23.16509 45.81219 0.506 35.87710 C ? A ? 127 CE 1
   ATOM 3625 NZ A LYS A 131 ? 37.65644 21.70979 45.69025 0.506 37.60192 N ? A ? 127 NZ 1
   ATOM 3626 HB2 A LYS A 131 ? 35.10564 25.10618 43.89584 0.506 42.40257 H ? A ? 127 HB2 1
   ATOM 3627 HB3 A LYS A 131 ? 35.15406 25.66691 45.38200 0.506 42.40257 H ? A ? 127 HB3 1
   ATOM 3628 HG2 A LYS A 131 ? 35.63837 23.62457 46.16853 0.506 42.27144 H ? A ? 127 HG2 1
   ATOM 3629 HG3 A LYS A 131 ? 35.49805 23.00638 44.71128 0.506 42.27144 H ? A ? 127 HG3 1
   ATOM 3630 HD2 A LYS A 131 ? 37.34218 23.94829 44.02364 0.506 42.14083 H ? A ? 127 HD2 1
   ATOM 3631 HD3 A LYS A 131 ? 37.33006 25.01573 45.20085 0.506 42.14083 H ? A ? 127 HD3 1
   ATOM 3632 HE2 A LYS A 131 ? 38.84210 23.30053 45.61528 0.506 43.11782 H ? A ? 127 HE2 1
   ATOM 3633 HE3 A LYS A 131 ? 37.72006 23.39590 46.73659 0.506 43.11782 H ? A ? 127 HE3 1
   ATOM 3634 HZ1 A LYS A 131 ? 38.22116 21.26106 46.21162 0.506 45.18761 H ? A ? 127 HZ1 1
   ATOM 3635 HZ2 A LYS A 131 ? 36.82265 21.52005 45.93702 0.506 45.18761 H ? A ? 127 HZ2 1
   ATOM 3636 HZ3 A LYS A 131 ? 37.77408 21.45085 44.84692 0.506 45.18761 H ? A ? 127 HZ3 1
   ATOM 3637 CB B LYS A 131 ? 34.95989 24.88021 44.84994 0.494 35.27285 C ? A ? 127 CB 1
   ATOM 3638 CG B LYS A 131 ? 35.85958 23.76699 45.34145 0.494 35.21034 C ? A ? 127 CG 1
   ATOM 3639 CD B LYS A 131 ? 37.18658 24.23862 45.79981 0.494 36.40593 C ? A ? 127 CD 1
   ATOM 3640 CE B LYS A 131 ? 38.27764 24.15057 44.73735 0.494 35.04101 C ? A ? 127 CE 1
   ATOM 3641 NZ B LYS A 131 ? 38.06020 25.05314 43.59930 0.494 36.04211 N ? A ? 127 NZ 1
   ATOM 3642 HB2 B LYS A 131 ? 35.15249 25.02972 43.91108 0.494 42.39272 H ? A ? 127 HB2 1
   ATOM 3643 HB3 B LYS A 131 ? 35.16323 25.67882 45.36159 0.494 42.39272 H ? A ? 127 HB3 1
   ATOM 3644 HG2 B LYS A 131 ? 35.42894 23.32236 46.08827 0.494 42.31771 H ? A ? 127 HG2 1
   ATOM 3645 HG3 B LYS A 131 ? 36.00272 23.13692 44.61797 0.494 42.31771 H ? A ? 127 HG3 1
   ATOM 3646 HD2 B LYS A 131 ? 37.11154 25.16775 46.06811 0.494 43.75241 H ? A ? 127 HD2 1
   ATOM 3647 HD3 B LYS A 131 ? 37.46632 23.69698 46.55432 0.494 43.75241 H ? A ? 127 HD3 1
   ATOM 3648 HE2 B LYS A 131 ? 39.12837 24.38245 45.14157 0.494 42.11451 H ? A ? 127 HE2 1
   ATOM 3649 HE3 B LYS A 131 ? 38.30932 23.24360 44.39485 0.494 42.11451 H ? A ? 127 HE3 1
   ATOM 3650 HZ1 B LYS A 131 ? 38.74334 24.99723 43.03159 0.494 43.31584 H ? A ? 127 HZ1 1
   ATOM 3651 HZ2 B LYS A 131 ? 37.31137 24.83048 43.17294 0.494 43.31584 H ? A ? 127 HZ2 1
   ATOM 3652 HZ3 B LYS A 131 ? 37.99069 25.89291 43.88575 0.494 43.31584 H ? A ? 127 HZ3 1
   ATOM 3653 N . GLU A 132 ? 32.12471 26.52729 45.33447 1.000 35.67840 N ? A ? 128 N 1
   ATOM 3654 CA . GLU A 132 ? 31.30881 27.61569 44.84100 1.000 34.23161 C ? A ? 128 CA 1
   ATOM 3655 C . GLU A 132 ? 32.12240 28.72614 44.21007 1.000 35.65852 C ? A ? 128 C 1
   ATOM 3656 O . GLU A 132 ? 31.59770 29.44100 43.35663 1.000 36.97638 O ? A ? 128 O 1
   ATOM 3657 CB . GLU A 132 ? 30.42281 28.13937 45.97418 1.000 36.42701 C ? A ? 128 CB 1
   ATOM 3658 CG . GLU A 132 ? 29.37437 27.20228 46.54763 1.000 38.64775 C ? A ? 128 CG 1
   ATOM 3659 CD . GLU A 132 ? 28.09905 27.03053 45.68637 1.000 35.53391 C ? A ? 128 CD 1
   ATOM 3660 OE1 . GLU A 132 ? 27.81807 27.85634 44.82320 1.000 35.01865 O ? A ? 128 OE1 1
   ATOM 3661 OE2 . GLU A 132 ? 27.27158 26.07671 45.91324 1.000 37.97159 O ? A ? 128 OE2 1
   ATOM 3662 H . GLU A 132 ? 32.18979 26.47379 46.19033 1.000 42.87938 H ? A ? 128 H 1
   ATOM 3663 HA . GLU A 132 ? 30.72805 27.28053 44.14008 1.000 41.14323 H ? A ? 128 HA 1
   ATOM 3664 HB2 . GLU A 132 ? 31.00236 28.39201 46.70983 1.000 43.77771 H ? A ? 128 HB2 1
   ATOM 3665 HB3 . GLU A 132 ? 29.94863 28.91802 45.64288 1.000 43.77771 H ? A ? 128 HB3 1
   ATOM 3666 HG2 . GLU A 132 ? 29.77287 26.32416 46.65251 1.000 46.44260 H ? A ? 128 HG2 1
   ATOM 3667 HG3 . GLU A 132 ? 29.09607 27.54559 47.41110 1.000 46.44260 H ? A ? 128 HG3 1
   ATOM 3668 N B ASP A 133 ? 33.39498 28.84603 44.58534 0.091 37.05204 N ? A ? 129 N 1
   ATOM 3669 CA B ASP A 133 ? 34.35465 29.69926 43.90337 0.091 37.83174 C ? A ? 129 CA 1
   ATOM 3670 C B ASP A 133 ? 35.39925 28.87299 43.15428 0.091 36.70384 C ? A ? 129 C 1
   ATOM 3671 O B ASP A 133 ? 36.54854 29.29588 42.99970 0.091 37.24326 O ? A ? 129 O 1
   ATOM 3672 CB B ASP A 133 ? 35.02570 30.64880 44.89566 0.091 40.35871 C ? A ? 129 CB 1
   ATOM 3673 CG B ASP A 133 ? 35.65930 29.92438 46.06945 0.091 41.01303 C ? A ? 129 CG 1
   ATOM 3674 OD1 B ASP A 133 ? 35.64468 28.66979 46.08913 0.091 40.15179 O ? A ? 129 OD1 1
   ATOM 3675 OD2 B ASP A 133 ? 36.16610 30.62142 46.97619 0.091 42.42442 O ? A ? 129 OD2 1
   ATOM 3676 H B ASP A 133 ? 33.73353 28.42694 45.25567 0.091 44.52775 H ? A ? 129 H 1
   ATOM 3677 HA B ASP A 133 ? 33.88461 30.24262 43.25166 0.091 45.46339 H ? A ? 129 HA 1
   ATOM 3678 HB2 B ASP A 133 ? 35.72303 31.14321 44.43719 0.091 48.49575 H ? A ? 129 HB2 1
   ATOM 3679 HB3 B ASP A 133 ? 34.36010 31.26139 45.24581 0.091 48.49575 H ? A ? 129 HB3 1
   ATOM 3680 N C ASP A 133 ? 33.39805 28.86539 44.54995 0.455 37.06359 N ? A ? 129 N 1
   ATOM 3681 CA C ASP A 133 ? 34.28331 29.82782 43.90774 0.455 37.94829 C ? A ? 129 CA 1
   ATOM 3682 C C ASP A 133 ? 35.34656 29.16786 43.02085 0.455 36.74939 C ? A ? 129 C 1
   ATOM 3683 O C ASP A 133 ? 36.48190 29.67019 42.90936 0.455 37.46055 O ? A ? 129 O 1
   ATOM 3684 CB C ASP A 133 ? 34.98024 30.69111 44.96802 0.455 40.27136 C ? A ? 129 CB 1
   ATOM 3685 CG C ASP A 133 ? 35.44144 29.87310 46.20430 0.455 41.03577 C ? A ? 129 CG 1
   ATOM 3686 OD1 C ASP A 133 ? 36.13774 28.84056 46.02272 0.455 41.21115 O ? A ? 129 OD1 1
   ATOM 3687 OD2 C ASP A 133 ? 35.11342 30.25448 47.37900 0.455 46.21356 O ? A ? 129 OD2 1
   ATOM 3688 H C ASP A 133 ? 33.78246 28.40248 45.16440 0.455 44.54161 H ? A ? 129 H 1
   ATOM 3689 HA C ASP A 133 ? 33.73582 30.39065 43.33821 0.455 45.60325 H ? A ? 129 HA 1
   ATOM 3690 HB2 C ASP A 133 ? 35.76388 31.10454 44.57319 0.455 48.39094 H ? A ? 129 HB2 1
   ATOM 3691 HB3 C ASP A 133 ? 34.36339 31.37427 45.27412 0.455 48.39094 H ? A ? 129 HB3 1
   ATOM 3692 N D ASP A 133 ? 33.37977 28.87100 44.59963 0.454 37.06589 N ? A ? 129 N 1
   ATOM 3693 CA D ASP A 133 ? 34.30656 29.78118 43.96738 0.454 37.93888 C ? A ? 129 CA 1
   ATOM 3694 C D ASP A 133 ? 35.16777 29.12836 42.90822 0.454 36.74362 C ? A ? 129 C 1
   ATOM 3695 O D ASP A 133 ? 35.82655 29.86922 42.16922 0.454 36.48549 O ? A ? 129 O 1
   ATOM 3696 CB D ASP A 133 ? 35.25228 30.41234 45.02636 0.454 40.30357 C ? A ? 129 CB 1
   ATOM 3697 CG D ASP A 133 ? 36.71297 30.43703 44.59640 0.454 42.67091 C ? A ? 129 CG 1
   ATOM 3698 OD1 D ASP A 133 ? 37.40129 29.35303 44.72900 0.454 44.77371 O ? A ? 129 OD1 1
   ATOM 3699 OD2 D ASP A 133 ? 37.19966 31.54500 44.14158 0.454 43.89093 O ? A ? 129 OD2 1
   ATOM 3700 H D ASP A 133 ? 33.72885 28.43454 45.25327 0.454 44.54437 H ? A ? 129 H 1
   ATOM 3701 HA D ASP A 133 ? 33.78741 30.48619 43.54984 0.454 45.59196 H ? A ? 129 HA 1
   ATOM 3702 HB2 D ASP A 133 ? 34.97490 31.32760 45.18844 0.454 48.42959 H ? A ? 129 HB2 1
   ATOM 3703 HB3 D ASP A 133 ? 35.19271 29.89749 45.84629 0.454 48.42959 H ? A ? 129 HB3 1
   ATOM 3704 N B GLY A 134 ? 35.00890 27.68888 42.68703 0.091 35.96079 N ? A ? 130 N 1
   ATOM 3705 CA B GLY A 134 ? 35.85745 26.88800 41.83357 0.091 34.72126 C ? A ? 130 CA 1
   ATOM 3706 C B GLY A 134 ? 35.76684 27.32694 40.38428 0.091 33.40994 C ? A ? 130 C 1
   ATOM 3707 O B GLY A 134 ? 35.20437 28.36855 40.04362 0.091 33.41766 O ? A ? 130 O 1
   ATOM 3708 H B GLY A 134 ? 34.24610 27.32972 42.85659 0.091 43.21825 H ? A ? 130 H 1
   ATOM 3709 HA2 B GLY A 134 ? 36.77927 26.97019 42.12409 0.091 41.73082 H ? A ? 130 HA2 1
   ATOM 3710 HA3 B GLY A 134 ? 35.58978 25.95748 41.89174 0.091 41.73082 H ? A ? 130 HA3 1
   ATOM 3711 N C GLY A 134 ? 34.99046 28.03648 42.38277 0.455 35.93181 N ? A ? 130 N 1
   ATOM 3712 CA C GLY A 134 ? 35.90196 27.35533 41.49657 0.455 34.61837 C ? A ? 130 CA 1
   ATOM 3713 C C GLY A 134 ? 35.72516 27.83164 40.08025 0.455 33.30177 C ? A ? 130 C 1
   ATOM 3714 O C GLY A 134 ? 34.87839 28.68790 39.76412 0.455 33.26214 O ? A ? 130 O 1
   ATOM 3715 H C GLY A 134 ? 34.22232 27.65716 42.45813 0.455 43.18348 H ? A ? 130 H 1
   ATOM 3716 HA2 C GLY A 134 ? 36.81602 27.52685 41.77222 0.455 41.60735 H ? A ? 130 HA2 1
   ATOM 3717 HA3 C GLY A 134 ? 35.73659 26.40005 41.52804 0.455 41.60735 H ? A ? 130 HA3 1
   ATOM 3718 N D GLY A 134 ? 35.20987 27.77392 42.86570 0.454 36.33499 N ? A ? 130 N 1
   ATOM 3719 CA D GLY A 134 ? 35.99308 26.99347 41.91781 0.454 34.77831 C ? A ? 130 CA 1
   ATOM 3720 C D GLY A 134 ? 35.66902 27.20827 40.45516 0.454 33.32002 C ? A ? 130 C 1
   ATOM 3721 O D GLY A 134 ? 34.82010 28.04253 40.12788 0.454 33.22064 O ? A ? 130 O 1
   ATOM 3722 H D GLY A 134 ? 34.76741 27.27334 43.40723 0.454 43.66729 H ? A ? 130 H 1
   ATOM 3723 HA2 D GLY A 134 ? 36.93032 27.21012 42.04248 0.454 41.79928 H ? A ? 130 HA2 1
   ATOM 3724 HA3 D GLY A 134 ? 35.85825 26.05230 42.10996 0.454 41.79928 H ? A ? 130 HA3 1
   ATOM 3725 N B ASN A 135 ? 36.33034 26.49593 39.51158 0.091 32.71914 N ? A ? 131 N 1
   ATOM 3726 CA B ASN A 135 ? 36.35808 26.83804 38.09860 0.091 32.74588 C ? A ? 131 CA 1
   ATOM 3727 C B ASN A 135 ? 35.01258 26.63006 37.42993 0.091 31.89882 C ? A ? 131 C 1
   ATOM 3728 O B ASN A 135 ? 34.75500 27.24549 36.39603 0.091 31.37401 O ? A ? 131 O 1
   ATOM 3729 CB B ASN A 135 ? 37.43379 26.02094 37.37924 0.091 32.93875 C ? A ? 131 CB 1
   ATOM 3730 CG B ASN A 135 ? 38.83722 26.39214 37.83223 0.091 33.38930 C ? A ? 131 CG 1
   ATOM 3731 OD1 B ASN A 135 ? 39.04265 27.43603 38.45378 0.091 33.32250 O ? A ? 131 OD1 1
   ATOM 3732 ND2 B ASN A 135 ? 39.79819 25.53667 37.54033 0.091 33.20791 N ? A ? 131 ND2 1
   ATOM 3733 H B ASN A 135 ? 36.69565 25.74331 39.71088 0.091 39.32827 H ? A ? 131 H 1
   ATOM 3734 HA B ASN A 135 ? 36.59386 27.77427 38.00484 0.091 39.36036 H ? A ? 131 HA 1
   ATOM 3735 HB2 B ASN A 135 ? 37.29541 25.07907 37.56535 0.091 39.59180 H ? A ? 131 HB2 1
   ATOM 3736 HB3 B ASN A 135 ? 37.37147 26.18319 36.42494 0.091 39.59180 H ? A ? 131 HB3 1
   ATOM 3737 HD21 B ASN A 135 ? 40.60835 25.70322 37.77592 0.091 39.91479 H ? A ? 131 HD21 1
   ATOM 3738 HD22 B ASN A 135 ? 39.61446 24.81247 37.11445 0.091 39.91479 H ? A ? 131 HD22 1
   ATOM 3739 N C ASN A 135 ? 36.50461 27.21289 39.20201 0.455 33.09796 N ? A ? 131 N 1
   ATOM 3740 CA C ASN A 135 ? 36.39972 27.59665 37.81103 0.455 32.27943 C ? A ? 131 CA 1
   ATOM 3741 C C ASN A 135 ? 35.07716 27.21202 37.22087 0.455 31.76004 C ? A ? 131 C 1
   ATOM 3742 O C ASN A 135 ? 34.72243 27.76965 36.19849 0.455 31.24417 O ? A ? 131 O 1
   ATOM 3743 CB C ASN A 135 ? 37.47096 26.97490 36.95971 0.455 33.23309 C ? A ? 131 CB 1
   ATOM 3744 CG C ASN A 135 ? 38.85995 27.59015 37.19146 0.455 33.06855 C ? A ? 131 CG 1
   ATOM 3745 OD1 C ASN A 135 ? 39.04712 28.84594 37.20481 0.455 33.47665 O ? A ? 131 OD1 1
   ATOM 3746 ND2 C ASN A 135 ? 39.85665 26.70152 37.27536 0.455 32.79647 N ? A ? 131 ND2 1
   ATOM 3747 H C ASN A 135 ? 37.07565 26.59561 39.38221 0.455 39.78286 H ? A ? 131 H 1
   ATOM 3748 HA C ASN A 135 ? 36.51925 28.55886 37.78350 0.455 38.80061 H ? A ? 131 HA 1
   ATOM 3749 HB2 C ASN A 135 ? 37.52599 26.02843 37.16483 0.455 39.94501 H ? A ? 131 HB2 1
   ATOM 3750 HB3 C ASN A 135 ? 37.24186 27.09909 36.02537 0.455 39.94501 H ? A ? 131 HB3 1
   ATOM 3751 HD21 C ASN A 135 ? 40.66313 26.97084 37.40447 0.455 39.42107 H ? A ? 131 HD21 1
   ATOM 3752 HD22 C ASN A 135 ? 39.69084 25.86101 37.20018 0.455 39.42107 H ? A ? 131 HD22 1
   ATOM 3753 N D ASN A 135 ? 36.31218 26.43295 39.57860 0.454 32.64499 N ? A ? 131 N 1
   ATOM 3754 CA D ASN A 135 ? 36.32455 26.81795 38.18349 0.454 32.75170 C ? A ? 131 CA 1
   ATOM 3755 C D ASN A 135 ? 34.97692 26.57656 37.56737 0.454 31.84775 C ? A ? 131 C 1
   ATOM 3756 O D ASN A 135 ? 34.62975 27.23899 36.60587 0.454 31.18629 O ? A ? 131 O 1
   ATOM 3757 CB D ASN A 135 ? 37.41616 26.06590 37.41626 0.454 32.91407 C ? A ? 131 CB 1
   ATOM 3758 CG D ASN A 135 ? 38.83598 26.62468 37.71017 0.454 33.42451 C ? A ? 131 CG 1
   ATOM 3759 OD1 D ASN A 135 ? 38.99119 27.77878 38.03908 0.454 32.94143 O ? A ? 131 OD1 1
   ATOM 3760 ND2 D ASN A 135 ? 39.81950 25.78265 37.65784 0.454 32.97081 N ? A ? 131 ND2 1
   ATOM 3761 H D ASN A 135 ? 36.73189 25.70634 39.76698 0.454 39.23929 H ? A ? 131 H 1
   ATOM 3762 HA D ASN A 135 ? 36.53889 27.76138 38.11352 0.454 39.36734 H ? A ? 131 HA 1
   ATOM 3763 HB2 D ASN A 135 ? 37.40014 25.13127 37.67529 0.454 39.56219 H ? A ? 131 HB2 1
   ATOM 3764 HB3 D ASN A 135 ? 37.25022 26.14920 36.46420 0.454 39.56219 H ? A ? 131 HB3 1
   ATOM 3765 HD21 D ASN A 135 ? 40.62226 26.04890 37.81367 0.454 39.63028 H ? A ? 131 HD21 1
   ATOM 3766 HD22 D ASN A 135 ? 39.66949 24.95756 37.46728 0.454 39.63028 H ? A ? 131 HD22 1
   ATOM 3767 N B ILE A 136 ? 34.14315 25.80538 38.00378 0.091 31.77447 N ? A ? 132 N 1
   ATOM 3768 CA B ILE A 136 ? 32.85265 25.50702 37.38898 0.091 31.22509 C ? A ? 132 CA 1
   ATOM 3769 C B ILE A 136 ? 31.82489 26.50938 37.90007 0.091 31.04868 C ? A ? 132 C 1
   ATOM 3770 O B ILE A 136 ? 31.30624 27.33071 37.13514 0.091 30.10589 O ? A ? 132 O 1
   ATOM 3771 CB B ILE A 136 ? 32.42430 24.05586 37.68315 0.091 31.45733 C ? A ? 132 CB 1
   ATOM 3772 CG1 B ILE A 136 ? 33.44247 23.06816 37.08577 0.091 31.28540 C ? A ? 132 CG1 1
   ATOM 3773 CG2 B ILE A 136 ? 31.01293 23.78933 37.17665 0.091 30.23404 C ? A ? 132 CG2 1
   ATOM 3774 CD1 B ILE A 136 ? 33.65055 23.23964 35.60317 0.091 30.78599 C ? A ? 132 CD1 1
   ATOM 3775 H B ILE A 136 ? 34.27691 25.40394 38.75248 0.091 38.19467 H ? A ? 132 H 1
   ATOM 3776 HA B ILE A 136 ? 32.91887 25.60655 36.42638 0.091 37.53541 H ? A ? 132 HA 1
   ATOM 3777 HB B ILE A 136 ? 32.41279 23.92691 38.64447 0.091 37.81410 H ? A ? 132 HB 1
   ATOM 3778 HG12 B ILE A 136 ? 34.29850 23.19929 37.52271 0.091 37.60778 H ? A ? 132 HG12 1
   ATOM 3779 HG13 B ILE A 136 ? 33.12712 22.16366 37.23853 0.091 37.60778 H ? A ? 132 HG13 1
   ATOM 3780 HG21 B ILE A 136 ? 30.86194 22.83147 37.15185 0.091 36.34614 H ? A ? 132 HG21 1
   ATOM 3781 HG22 B ILE A 136 ? 30.37733 24.20894 37.77734 0.091 36.34614 H ? A ? 132 HG22 1
   ATOM 3782 HG23 B ILE A 136 ? 30.92156 24.16176 36.28567 0.091 36.34614 H ? A ? 132 HG23 1
   ATOM 3783 HD11 B ILE A 136 ? 34.11590 22.46190 35.25754 0.091 37.00850 H ? A ? 132 HD11 1
   ATOM 3784 HD12 B ILE A 136 ? 32.78654 23.32725 35.17106 0.091 37.00850 H ? A ? 132 HD12 1
   ATOM 3785 HD13 B ILE A 136 ? 34.18002 24.03760 35.44880 0.091 37.00850 H ? A ? 132 HD13 1
   ATOM 3786 N C ILE A 136 ? 34.32111 26.32723 37.84801 0.455 31.69588 N ? A ? 132 N 1
   ATOM 3787 CA C ILE A 136 ? 33.02377 25.95478 37.28794 0.455 31.27948 C ? A ? 132 CA 1
   ATOM 3788 C C ILE A 136 ? 31.92631 26.88098 37.79809 0.455 30.93382 C ? A ? 132 C 1
   ATOM 3789 O C ILE A 136 ? 31.37232 27.67574 37.02962 0.455 30.04248 O ? A ? 132 O 1
   ATOM 3790 CB C ILE A 136 ? 32.74267 24.47877 37.62571 0.455 31.22373 C ? A ? 132 CB 1
   ATOM 3791 CG1 C ILE A 136 ? 33.97320 23.58383 37.29580 0.455 31.53063 C ? A ? 132 CG1 1
   ATOM 3792 CG2 C ILE A 136 ? 31.49376 23.98142 36.96442 0.455 30.19208 C ? A ? 132 CG2 1
   ATOM 3793 CD1 C ILE A 136 ? 34.28074 23.70964 36.03300 0.455 30.93168 C ? A ? 132 CD1 1
   ATOM 3794 H C ILE A 136 ? 34.52853 25.93397 38.58417 0.455 38.10036 H ? A ? 132 H 1
   ATOM 3795 HA C ILE A 136 ? 33.03376 26.07193 36.32509 0.455 37.60068 H ? A ? 132 HA 1
   ATOM 3796 HB C ILE A 136 ? 32.59159 24.42516 38.58237 0.455 37.53378 H ? A ? 132 HB 1
   ATOM 3797 HG12 C ILE A 136 ? 34.73261 23.85999 37.83239 0.455 37.90205 H ? A ? 132 HG12 1
   ATOM 3798 HG13 C ILE A 136 ? 33.76034 22.65469 37.47553 0.455 37.90205 H ? A ? 132 HG13 1
   ATOM 3799 HG21 C ILE A 136 ? 31.44001 23.01915 37.07422 0.455 36.29580 H ? A ? 132 HG21 1
   ATOM 3800 HG22 C ILE A 136 ? 30.72633 24.40510 37.37969 0.455 36.29580 H ? A ? 132 HG22 1
   ATOM 3801 HG23 C ILE A 136 ? 31.52514 24.20548 36.02118 0.455 36.29580 H ? A ? 132 HG23 1
   ATOM 3802 HD11 C ILE A 136 ? 35.04971 23.15143 35.83810 0.455 37.18332 H ? A ? 132 HD11 1
   ATOM 3803 HD12 C ILE A 136 ? 33.52404 23.43012 35.49431 0.455 37.18332 H ? A ? 132 HD12 1
   ATOM 3804 HD13 C ILE A 136 ? 34.49160 24.63866 35.85036 0.455 37.18332 H ? A ? 132 HD13 1
   ATOM 3805 N D ILE A 136 ? 34.17084 25.70543 38.14505 0.454 31.67246 N ? A ? 132 N 1
   ATOM 3806 CA D ILE A 136 ? 32.92161 25.30897 37.48612 0.454 31.06071 C ? A ? 132 CA 1
   ATOM 3807 C D ILE A 136 ? 31.81934 26.20962 38.01869 0.454 31.10744 C ? A ? 132 C 1
   ATOM 3808 O D ILE A 136 ? 31.31037 27.07630 37.28740 0.454 30.06260 O ? A ? 132 O 1
   ATOM 3809 CB D ILE A 136 ? 32.60534 23.81825 37.72803 0.454 31.57056 C ? A ? 132 CB 1
   ATOM 3810 CG1 D ILE A 136 ? 33.62399 22.91549 36.96091 0.454 31.10444 C ? A ? 132 CG1 1
   ATOM 3811 CG2 D ILE A 136 ? 31.12169 23.45902 37.41075 0.454 30.10848 C ? A ? 132 CG2 1
   ATOM 3812 CD1 D ILE A 136 ? 34.86861 22.63636 37.65872 0.454 31.62825 C ? A ? 132 CD1 1
   ATOM 3813 H D ILE A 136 ? 34.31488 25.33103 38.90576 0.454 38.07225 H ? A ? 132 H 1
   ATOM 3814 HA D ILE A 136 ? 32.99571 25.43091 36.52668 0.454 37.33816 H ? A ? 132 HA 1
   ATOM 3815 HB D ILE A 136 ? 32.71262 23.64520 38.67642 0.454 37.94997 H ? A ? 132 HB 1
   ATOM 3816 HG12 D ILE A 136 ? 33.19848 22.06295 36.77920 0.454 37.39063 H ? A ? 132 HG12 1
   ATOM 3817 HG13 D ILE A 136 ? 33.85371 23.35588 36.12773 0.454 37.39063 H ? A ? 132 HG13 1
   ATOM 3818 HG21 D ILE A 136 ? 31.03571 22.49457 37.35288 0.454 36.19548 H ? A ? 132 HG21 1
   ATOM 3819 HG22 D ILE A 136 ? 30.55549 23.79957 38.12092 0.454 36.19548 H ? A ? 132 HG22 1
   ATOM 3820 HG23 D ILE A 136 ? 30.87233 23.86463 36.56564 0.454 36.19548 H ? A ? 132 HG23 1
   ATOM 3821 HD11 D ILE A 136 ? 35.38564 22.00027 37.14009 0.454 38.01920 H ? A ? 132 HD11 1
   ATOM 3822 HD12 D ILE A 136 ? 35.36622 23.46284 37.75978 0.454 38.01920 H ? A ? 132 HD12 1
   ATOM 3823 HD13 D ILE A 136 ? 34.66498 22.26408 38.53098 0.454 38.01920 H ? A ? 132 HD13 1
   ATOM 3824 N B LEU A 137 ? 31.52640 26.45152 39.20192 0.091 31.38333 N ? A ? 133 N 1
   ATOM 3825 CA B LEU A 137 ? 30.54746 27.37561 39.77464 0.091 31.21580 C ? A ? 133 CA 1
   ATOM 3826 C B LEU A 137 ? 30.98682 28.83196 39.65809 0.091 31.43685 C ? A ? 133 C 1
   ATOM 3827 O B LEU A 137 ? 30.13894 29.73160 39.56305 0.091 30.78184 O ? A ? 133 O 1
   ATOM 3828 CB B LEU A 137 ? 30.29827 27.00958 41.23110 0.091 31.82727 C ? A ? 133 CB 1
   ATOM 3829 CG B LEU A 137 ? 29.04625 26.19996 41.53696 0.091 31.70946 C ? A ? 133 CG 1
   ATOM 3830 CD1 B LEU A 137 ? 28.63464 25.26572 40.41171 0.091 30.98001 C ? A ? 133 CD1 1
   ATOM 3831 CD2 B LEU A 137 ? 29.25250 25.40709 42.82602 0.091 32.21641 C ? A ? 133 CD2 1
   ATOM 3832 H B LEU A 137 ? 31.86989 25.89768 39.76305 0.091 37.72530 H ? A ? 133 H 1
   ATOM 3833 HA B LEU A 137 ? 29.71417 27.28887 39.28576 0.091 37.52427 H ? A ? 133 HA 1
   ATOM 3834 HB2 B LEU A 137 ? 31.05496 26.48789 41.54118 0.091 38.25803 H ? A ? 133 HB2 1
   ATOM 3835 HB3 B LEU A 137 ? 30.23305 27.83356 41.73874 0.091 38.25803 H ? A ? 133 HB3 1
   ATOM 3836 HG B LEU A 137 ? 28.31453 26.82804 41.64186 0.091 38.11666 H ? A ? 133 HG 1
   ATOM 3837 HD11 B LEU A 137 ? 28.02472 24.59811 40.76270 0.091 37.24131 H ? A ? 133 HD11 1
   ATOM 3838 HD12 B LEU A 137 ? 28.19616 25.78180 39.71723 0.091 37.24131 H ? A ? 133 HD12 1
   ATOM 3839 HD13 B LEU A 137 ? 29.42637 24.83471 40.05355 0.091 37.24131 H ? A ? 133 HD13 1
   ATOM 3840 HD21 B LEU A 137 ? 28.60106 24.68934 42.86296 0.091 38.72499 H ? A ? 133 HD21 1
   ATOM 3841 HD22 B LEU A 137 ? 30.15018 25.03961 42.83055 0.091 38.72499 H ? A ? 133 HD22 1
   ATOM 3842 HD23 B LEU A 137 ? 29.13418 26.00052 43.58414 0.091 38.72499 H ? A ? 133 HD23 1
   ATOM 3843 N C LEU A 137 ? 31.56073 26.73726 39.08262 0.455 31.48097 N ? A ? 133 N 1
   ATOM 3844 CA C LEU A 137 ? 30.55587 27.63562 39.66374 0.455 30.89894 C ? A ? 133 CA 1
   ATOM 3845 C C LEU A 137 ? 30.98059 29.09699 39.60721 0.455 31.53787 C ? A ? 133 C 1
   ATOM 3846 O C LEU A 137 ? 30.13404 29.97736 39.38575 0.455 30.61712 O ? A ? 133 O 1
   ATOM 3847 CB C LEU A 137 ? 30.25518 27.22516 41.08252 0.455 31.84687 C ? A ? 133 CB 1
   ATOM 3848 CG C LEU A 137 ? 29.44023 25.96624 41.22581 0.455 31.47745 C ? A ? 133 CG 1
   ATOM 3849 CD1 C LEU A 137 ? 29.28345 25.70984 42.71569 0.455 31.99758 C ? A ? 133 CD1 1
   ATOM 3850 CD2 C LEU A 137 ? 28.05866 26.04976 40.47667 0.455 30.25298 C ? A ? 133 CD2 1
   ATOM 3851 H C LEU A 137 ? 31.87143 26.14407 39.62225 0.455 37.84246 H ? A ? 133 H 1
   ATOM 3852 HA C LEU A 137 ? 29.73950 27.55442 39.14619 0.455 37.14404 H ? A ? 133 HA 1
   ATOM 3853 HB2 C LEU A 137 ? 31.09619 27.08129 41.54392 0.455 38.28154 H ? A ? 133 HB2 1
   ATOM 3854 HB3 C LEU A 137 ? 29.76070 27.94193 41.50987 0.455 38.28154 H ? A ? 133 HB3 1
   ATOM 3855 HG C LEU A 137 ? 29.88797 25.21555 40.80522 0.455 37.83825 H ? A ? 133 HG 1
   ATOM 3856 HD11 C LEU A 137 ? 28.70567 24.94147 42.84482 0.455 38.46240 H ? A ? 133 HD11 1
   ATOM 3857 HD12 C LEU A 137 ? 30.15691 25.53516 43.09970 0.455 38.46240 H ? A ? 133 HD12 1
   ATOM 3858 HD13 C LEU A 137 ? 28.89006 26.49308 43.13124 0.455 38.46240 H ? A ? 133 HD13 1
   ATOM 3859 HD21 C LEU A 137 ? 27.46313 25.37373 40.83614 0.455 36.36887 H ? A ? 133 HD21 1
   ATOM 3860 HD22 C LEU A 137 ? 27.67844 26.93170 40.61277 0.455 36.36887 H ? A ? 133 HD22 1
   ATOM 3861 HD23 C LEU A 137 ? 28.20275 25.89414 39.53014 0.455 36.36887 H ? A ? 133 HD23 1
   ATOM 3862 N D LEU A 137 ? 31.44829 26.00864 39.30740 0.454 30.54539 N ? A ? 133 N 1
   ATOM 3863 CA D LEU A 137 ? 30.41983 26.89613 39.88143 0.454 31.25253 C ? A ? 133 CA 1
   ATOM 3864 C D LEU A 137 ? 30.81876 28.38037 39.89768 0.454 31.11369 C ? A ? 133 C 1
   ATOM 3865 O D LEU A 137 ? 29.91405 29.24768 40.03344 0.454 31.19513 O ? A ? 133 O 1
   ATOM 3866 CB D LEU A 137 ? 30.02575 26.42443 41.27407 0.454 31.38548 C ? A ? 133 CB 1
   ATOM 3867 CG D LEU A 137 ? 29.20749 25.11690 41.29161 0.454 31.51764 C ? A ? 133 CG 1
   ATOM 3868 CD1 D LEU A 137 ? 28.92831 24.60350 42.68021 0.454 31.86386 C ? A ? 133 CD1 1
   ATOM 3869 CD2 D LEU A 137 ? 27.87494 25.28079 40.52750 0.454 29.98637 C ? A ? 133 CD2 1
   ATOM 3870 H D LEU A 137 ? 31.76022 25.40279 39.83203 0.454 36.71977 H ? A ? 133 H 1
   ATOM 3871 HA D LEU A 137 ? 29.62876 26.83305 39.32363 0.454 37.56834 H ? A ? 133 HA 1
   ATOM 3872 HB2 D LEU A 137 ? 30.83342 26.27366 41.78966 0.454 37.72787 H ? A ? 133 HB2 1
   ATOM 3873 HB3 D LEU A 137 ? 29.48819 27.11423 41.69371 0.454 37.72787 H ? A ? 133 HB3 1
   ATOM 3874 HG D LEU A 137 ? 29.75557 24.45159 40.84679 0.454 37.88647 H ? A ? 133 HG 1
   ATOM 3875 HD11 D LEU A 137 ? 28.41625 23.78216 42.61622 0.454 38.30194 H ? A ? 133 HD11 1
   ATOM 3876 HD12 D LEU A 137 ? 29.77105 24.43373 43.12951 0.454 38.30194 H ? A ? 133 HD12 1
   ATOM 3877 HD13 D LEU A 137 ? 28.42207 25.27174 43.16813 0.454 38.30194 H ? A ? 133 HD13 1
   ATOM 3878 HD21 D LEU A 137 ? 27.29214 24.53677 40.74583 0.454 36.04895 H ? A ? 133 HD21 1
   ATOM 3879 HD22 D LEU A 137 ? 27.45908 26.11581 40.79337 0.454 36.04895 H ? A ? 133 HD22 1
   ATOM 3880 HD23 D LEU A 137 ? 28.05639 25.29029 39.57466 0.454 36.04895 H ? A ? 133 HD23 1
   ATOM 3881 N B GLY A 138 ? 32.29277 29.08732 39.64174 0.091 32.08398 N ? A ? 134 N 1
   ATOM 3882 CA B GLY A 138 ? 32.79797 30.43863 39.49406 0.091 32.22420 C ? A ? 134 CA 1
   ATOM 3883 C B GLY A 138 ? 32.78184 31.01090 38.09652 0.091 31.72202 C ? A ? 134 C 1
   ATOM 3884 O B GLY A 138 ? 33.12648 32.17651 37.89209 0.091 31.60067 O ? A ? 134 O 1
   ATOM 3885 H B GLY A 138 ? 32.90540 28.48824 39.71520 0.091 38.56608 H ? A ? 134 H 1
   ATOM 3886 HA2 B GLY A 138 ? 32.26565 31.02562 40.05350 0.091 38.73434 H ? A ? 134 HA2 1
   ATOM 3887 HA3 B GLY A 138 ? 33.71719 30.45562 39.80333 0.091 38.73434 H ? A ? 134 HA3 1
   ATOM 3888 N C GLY A 138 ? 32.28422 29.36694 39.70260 0.455 32.14321 N ? A ? 134 N 1
   ATOM 3889 CA C GLY A 138 ? 32.79767 30.71327 39.44997 0.455 32.30812 C ? A ? 134 CA 1
   ATOM 3890 C C GLY A 138 ? 32.75940 31.13712 37.99749 0.455 31.73712 C ? A ? 134 C 1
   ATOM 3891 O C GLY A 138 ? 32.98847 32.31388 37.66120 0.455 31.44468 O ? A ? 134 O 1
   ATOM 3892 H C GLY A 138 ? 32.88808 28.79109 39.91081 0.455 38.63715 H ? A ? 134 H 1
   ATOM 3893 HA2 C GLY A 138 ? 32.27078 31.34894 39.95910 0.455 38.83505 H ? A ? 134 HA2 1
   ATOM 3894 HA3 C GLY A 138 ? 33.71968 30.75679 39.74813 0.455 38.83505 H ? A ? 134 HA3 1
   ATOM 3895 N D GLY A 138 ? 32.09967 28.70263 39.62519 0.454 31.91067 N ? A ? 134 N 1
   ATOM 3896 CA D GLY A 138 ? 32.55416 30.09715 39.52389 0.454 32.14953 C ? A ? 134 CA 1
   ATOM 3897 C D GLY A 138 ? 32.90344 30.76511 38.19347 0.454 31.85803 C ? A ? 134 C 1
   ATOM 3898 O D GLY A 138 ? 33.59139 31.76890 38.17095 0.454 31.44544 O ? A ? 134 O 1
   ATOM 3899 H D GLY A 138 ? 32.72458 28.12633 39.49489 0.454 38.35811 H ? A ? 134 H 1
   ATOM 3900 HA2 D GLY A 138 ? 31.85632 30.64646 39.91399 0.454 38.64474 H ? A ? 134 HA2 1
   ATOM 3901 HA3 D GLY A 138 ? 33.35409 30.16949 40.06775 0.454 38.64474 H ? A ? 134 HA3 1
   ATOM 3902 N . HIS A 139 ? 32.34220 30.23380 37.11258 1.000 30.71930 N ? A ? 135 N 1
   ATOM 3903 CA . HIS A 139 ? 32.42757 30.63548 35.74544 1.000 30.69743 C ? A ? 135 CA 1
   ATOM 3904 C . HIS A 139 ? 33.76480 31.28279 35.35338 1.000 29.85191 C ? A ? 135 C 1
   ATOM 3905 O . HIS A 139 ? 33.75005 32.33596 34.78406 1.000 31.76009 O ? A ? 135 O 1
   ATOM 3906 HA . HIS A 139 ? 32.31616 29.80948 35.24924 1.000 36.90222 H ? A ? 135 HA 1
   ATOM 3907 CB A HIS A 139 ? 31.37584 31.61691 35.38310 0.741 30.07783 C ? A ? 135 CB 1
   ATOM 3908 CG A HIS A 139 ? 30.00955 31.08772 35.53559 0.741 28.52004 C ? A ? 135 CG 1
   ATOM 3909 ND1 A HIS A 139 ? 29.23276 30.78537 34.43700 0.741 27.37001 N ? A ? 135 ND1 1
   ATOM 3910 CD2 A HIS A 139 ? 29.20318 31.03426 36.64084 0.741 28.50126 C ? A ? 135 CD2 1
   ATOM 3911 CE1 A HIS A 139 ? 28.04722 30.35732 34.89427 0.741 29.40086 C ? A ? 135 CE1 1
   ATOM 3912 NE2 A HIS A 139 ? 27.97620 30.60040 36.21636 0.741 27.92579 N ? A ? 135 NE2 1
   ATOM 3913 HB2 A HIS A 139 ? 31.46049 32.39406 35.95736 0.741 36.15870 H ? A ? 135 HB2 1
   ATOM 3914 HB3 A HIS A 139 ? 31.49380 31.87531 34.45562 0.741 36.15870 H ? A ? 135 HB3 1
   ATOM 3915 HD2 A HIS A 139 ? 29.44306 31.25112 37.51281 0.741 34.26682 H ? A ? 135 HD2 1
   ATOM 3916 HE1 A HIS A 139 ? 27.38225 29.95757 34.38151 0.741 35.34634 H ? A ? 135 HE1 1
   ATOM 3917 HE2 A HIS A 139 ? 27.27912 30.50026 36.70997 0.741 33.57625 H ? A ? 135 HE2 1
   ATOM 3918 CB C HIS A 139 ? 31.25660 31.56705 35.41536 0.259 30.03432 C ? A ? 135 CB 1
   ATOM 3919 CG C HIS A 139 ? 29.92120 30.87084 35.37916 0.259 28.47408 C ? A ? 135 CG 1
   ATOM 3920 ND1 C HIS A 139 ? 29.72505 29.66706 34.73944 0.259 27.73147 N ? A ? 135 ND1 1
   ATOM 3921 CD2 C HIS A 139 ? 28.71718 31.19820 35.92265 0.259 28.82720 C ? A ? 135 CD2 1
   ATOM 3922 CE1 C HIS A 139 ? 28.45065 29.31273 34.81520 0.259 26.36371 C ? A ? 135 CE1 1
   ATOM 3923 NE2 C HIS A 139 ? 27.81801 30.21255 35.55041 0.259 28.29802 N ? A ? 135 NE2 1
   ATOM 3924 H C HIS A 139 ? 32.03340 29.44953 37.28335 0.455 36.92846 H ? A ? 135 H 1
   ATOM 3925 HB2 C HIS A 139 ? 31.21042 32.26179 36.09071 0.259 36.10649 H ? A ? 135 HB2 1
   ATOM 3926 HB3 C HIS A 139 ? 31.40853 31.96229 34.54266 0.259 36.10649 H ? A ? 135 HB3 1
   ATOM 3927 HD2 C HIS A 139 ? 28.53261 31.94434 36.44620 0.259 34.65794 H ? A ? 135 HD2 1
   ATOM 3928 HE1 C HIS A 139 ? 28.06775 28.56268 34.42059 0.259 31.70176 H ? A ? 135 HE1 1
   ATOM 3929 HE2 C HIS A 139 ? 26.98489 30.18929 35.76248 0.259 34.02293 H ? A ? 135 HE2 1
   ATOM 3930 H B HIS A 139 ? 31.98712 29.45936 37.22991 0.091 36.92846 H ? A ? 135 H 1
   ATOM 3931 H D HIS A 139 ? 31.83731 29.54001 37.17041 0.454 36.92846 H ? A ? 135 H 1
   ATOM 3932 N . LYS A 140 ? 34.84334 30.51435 35.39079 1.000 30.70276 N ? A ? 136 N 1
   ATOM 3933 CA . LYS A 140 ? 36.26098 30.90467 35.05304 1.000 32.78647 C ? A ? 136 CA 1
   ATOM 3934 C . LYS A 140 ? 36.84756 30.17112 33.80996 1.000 34.03699 C ? A ? 136 C 1
   ATOM 3935 O . LYS A 140 ? 38.09646 30.16376 33.57564 1.000 31.62282 O ? A ? 136 O 1
   ATOM 3936 H . LYS A 140 ? 34.80516 29.68784 35.62534 1.000 36.90862 H ? A ? 136 H 1
   ATOM 3937 HA . LYS A 140 ? 36.28259 31.84823 34.82918 1.000 39.40907 H ? A ? 136 HA 1
   ATOM 3938 CB A LYS A 140 ? 37.12185 30.60464 36.28834 0.538 34.77902 C ? A ? 136 CB 1
   ATOM 3939 CG A LYS A 140 ? 36.32703 30.83180 37.68815 0.538 33.96830 C ? A ? 136 CG 1
   ATOM 3940 CD A LYS A 140 ? 37.29082 30.64555 38.95478 0.538 34.34954 C ? A ? 136 CD 1
   ATOM 3941 CE A LYS A 140 ? 36.54986 31.01338 40.22037 0.538 35.16254 C ? A ? 136 CE 1
   ATOM 3942 NZ A LYS A 140 ? 37.31107 31.04997 41.35066 0.538 37.54324 N ? A ? 136 NZ 1
   ATOM 3943 HB2 A LYS A 140 ? 37.40912 29.67878 36.25423 0.538 41.80012 H ? A ? 136 HB2 1
   ATOM 3944 HB3 A LYS A 140 ? 37.89386 31.19190 36.28392 0.538 41.80012 H ? A ? 136 HB3 1
   ATOM 3945 HG2 A LYS A 140 ? 35.96731 31.73237 37.70987 0.538 40.82726 H ? A ? 136 HG2 1
   ATOM 3946 HG3 A LYS A 140 ? 35.60714 30.18527 37.75643 0.538 40.82726 H ? A ? 136 HG3 1
   ATOM 3947 HD2 A LYS A 140 ? 37.57487 29.72018 39.01728 0.538 41.28475 H ? A ? 136 HD2 1
   ATOM 3948 HD3 A LYS A 140 ? 38.06394 31.22466 38.86636 0.538 41.28475 H ? A ? 136 HD3 1
   ATOM 3949 HE2 A LYS A 140 ? 36.16300 31.89524 40.10387 0.538 42.26035 H ? A ? 136 HE2 1
   ATOM 3950 HE3 A LYS A 140 ? 35.84802 30.35978 40.36572 0.538 42.26035 H ? A ? 136 HE3 1
   ATOM 3951 HZ1 A LYS A 140 ? 36.81196 31.29380 42.04603 0.538 45.11719 H ? A ? 136 HZ1 1
   ATOM 3952 HZ2 A LYS A 140 ? 37.65668 30.24566 41.51107 0.538 45.11719 H ? A ? 136 HZ2 1
   ATOM 3953 HZ3 A LYS A 140 ? 37.97451 31.63498 41.25204 0.538 45.11719 H ? A ? 136 HZ3 1
   ATOM 3954 CB B LYS A 140 ? 37.15860 30.65981 36.28506 0.462 34.79524 C ? A ? 136 CB 1
   ATOM 3955 CG B LYS A 140 ? 36.81877 31.65091 37.50677 0.462 34.47509 C ? A ? 136 CG 1
   ATOM 3956 CD B LYS A 140 ? 37.74445 31.36372 38.70635 0.462 35.05727 C ? A ? 136 CD 1
   ATOM 3957 CE B LYS A 140 ? 37.35180 32.11853 39.91425 0.462 37.23926 C ? A ? 136 CE 1
   ATOM 3958 NZ B LYS A 140 ? 38.26294 31.87444 41.03744 0.462 41.30437 N ? A ? 136 NZ 1
   ATOM 3959 HB2 B LYS A 140 ? 37.03147 29.74868 36.59260 0.462 41.81959 H ? A ? 136 HB2 1
   ATOM 3960 HB3 B LYS A 140 ? 38.08508 30.79889 36.03370 0.462 41.81959 H ? A ? 136 HB3 1
   ATOM 3961 HG2 B LYS A 140 ? 36.95150 32.57006 37.22668 0.462 41.43541 H ? A ? 136 HG2 1
   ATOM 3962 HG3 B LYS A 140 ? 35.89951 31.51889 37.78682 0.462 41.43541 H ? A ? 136 HG3 1
   ATOM 3963 HD2 B LYS A 140 ? 37.70714 30.41766 38.91724 0.462 42.13403 H ? A ? 136 HD2 1
   ATOM 3964 HD3 B LYS A 140 ? 38.65194 31.61656 38.47519 0.462 42.13403 H ? A ? 136 HD3 1
   ATOM 3965 HE2 B LYS A 140 ? 37.36437 33.06780 39.71522 0.462 44.75241 H ? A ? 136 HE2 1
   ATOM 3966 HE3 B LYS A 140 ? 36.46014 31.84782 40.18363 0.462 44.75241 H ? A ? 136 HE3 1
   ATOM 3967 HZ1 B LYS A 140 ? 38.00668 32.34840 41.74581 0.462 49.63055 H ? A ? 136 HZ1 1
   ATOM 3968 HZ2 B LYS A 140 ? 38.25830 31.01045 41.25094 0.462 49.63055 H ? A ? 136 HZ2 1
   ATOM 3969 HZ3 B LYS A 140 ? 39.09111 32.11253 40.81485 0.462 49.63055 H ? A ? 136 HZ3 1
   ATOM 3970 N A LEU A 141 ? 35.96260 29.74808 32.89280 0.493 30.24490 N ? A ? 137 N 1
   ATOM 3971 CA A LEU A 141 ? 36.38217 28.99385 31.72349 0.493 28.37880 C ? A ? 137 CA 1
   ATOM 3972 C A LEU A 141 ? 36.17445 29.77016 30.43042 0.493 28.31009 C ? A ? 137 C 1
   ATOM 3973 O A LEU A 141 ? 35.22573 30.53419 30.27135 0.493 26.89669 O ? A ? 137 O 1
   ATOM 3974 CB A LEU A 141 ? 35.65509 27.65297 31.68166 0.493 28.43124 C ? A ? 137 CB 1
   ATOM 3975 CG A LEU A 141 ? 35.88538 26.74069 32.88502 0.493 29.44569 C ? A ? 137 CG 1
   ATOM 3976 CD1 A LEU A 141 ? 35.41388 25.39466 32.66206 0.493 28.76513 C ? A ? 137 CD1 1
   ATOM 3977 CD2 A LEU A 141 ? 37.43937 26.72330 33.20968 0.493 30.37512 C ? A ? 137 CD2 1
   ATOM 3978 H A LEU A 141 ? 35.11564 29.89107 32.93549 0.493 36.35918 H ? A ? 137 H 1
   ATOM 3979 HA A LEU A 141 ? 37.33762 28.83473 31.77534 0.493 34.11986 H ? A ? 137 HA 1
   ATOM 3980 HB2 A LEU A 141 ? 34.70205 27.82532 31.62772 0.493 34.18279 H ? A ? 137 HB2 1
   ATOM 3981 HB3 A LEU A 141 ? 35.95029 27.17139 30.89309 0.493 34.18279 H ? A ? 137 HB3 1
   ATOM 3982 HG A LEU A 141 ? 35.38031 27.08430 33.63851 0.493 35.40013 H ? A ? 137 HG 1
   ATOM 3983 HD11 A LEU A 141 ? 35.55698 24.87253 33.46693 0.493 34.58346 H ? A ? 137 HD11 1
   ATOM 3984 HD12 A LEU A 141 ? 34.46782 25.42254 32.44971 0.493 34.58346 H ? A ? 137 HD12 1
   ATOM 3985 HD13 A LEU A 141 ? 35.90740 25.00549 31.92322 0.493 34.58346 H ? A ? 137 HD13 1
   ATOM 3986 HD21 A LEU A 141 ? 37.63777 25.95172 33.76304 0.493 36.51545 H ? A ? 137 HD21 1
   ATOM 3987 HD22 A LEU A 141 ? 37.93523 26.66997 32.37771 0.493 36.51545 H ? A ? 137 HD22 1
   ATOM 3988 HD23 A LEU A 141 ? 37.67244 27.53783 33.68203 0.493 36.51545 H ? A ? 137 HD23 1
   ATOM 3989 N C LEU A 141 ? 36.03755 29.33118 33.19134 0.507 30.37912 N ? A ? 137 N 1
   ATOM 3990 CA C LEU A 141 ? 36.48824 28.53794 32.06903 0.507 28.85784 C ? A ? 137 CA 1
   ATOM 3991 C C LEU A 141 ? 36.27347 29.36158 30.82636 0.507 27.98398 C ? A ? 137 C 1
   ATOM 3992 O C LEU A 141 ? 35.23532 29.97557 30.68512 0.507 27.81506 O ? A ? 137 O 1
   ATOM 3993 CB C LEU A 141 ? 35.69323 27.23247 32.00045 0.507 28.45752 C ? A ? 137 CB 1
   ATOM 3994 CG C LEU A 141 ? 35.80866 26.23735 33.17347 0.507 29.34395 C ? A ? 137 CG 1
   ATOM 3995 CD1 C LEU A 141 ? 34.99037 25.00205 33.01277 0.507 28.87922 C ? A ? 137 CD1 1
   ATOM 3996 CD2 C LEU A 141 ? 37.23428 25.87140 33.46072 0.507 30.17322 C ? A ? 137 CD2 1
   ATOM 3997 H C LEU A 141 ? 35.21478 29.20287 33.40625 0.507 36.52025 H ? A ? 137 H 1
   ATOM 3998 HA C LEU A 141 ? 37.42538 28.29898 32.14358 0.507 34.69472 H ? A ? 137 HA 1
   ATOM 3999 HB2 C LEU A 141 ? 34.75445 27.46528 31.92705 0.507 34.21432 H ? A ? 137 HB2 1
   ATOM 4000 HB3 C LEU A 141 ? 35.98021 26.75673 31.20533 0.507 34.21432 H ? A ? 137 HB3 1
   ATOM 4001 HG C LEU A 141 ? 35.44400 26.70843 33.93898 0.507 35.27804 H ? A ? 137 HG 1
   ATOM 4002 HD11 C LEU A 141 ? 35.22671 24.37342 33.71268 0.507 34.72036 H ? A ? 137 HD11 1
   ATOM 4003 HD12 C LEU A 141 ? 34.05105 25.23447 33.08028 0.507 34.72036 H ? A ? 137 HD12 1
   ATOM 4004 HD13 C LEU A 141 ? 35.17320 24.61303 32.14321 0.507 34.72036 H ? A ? 137 HD13 1
   ATOM 4005 HD21 C LEU A 141 ? 37.25509 25.22790 34.18624 0.507 36.27316 H ? A ? 137 HD21 1
   ATOM 4006 HD22 C LEU A 141 ? 37.62761 25.48368 32.66331 0.507 36.27316 H ? A ? 137 HD22 1
   ATOM 4007 HD23 C LEU A 141 ? 37.72078 26.67141 33.71409 0.507 36.27316 H ? A ? 137 HD23 1
   ATOM 4008 N A GLU A 142 ? 37.09546 29.62809 29.50400 0.493 27.30283 N ? A ? 138 N 1
   ATOM 4009 CA A GLU A 142 ? 36.91334 30.30764 28.22540 0.493 27.96638 C ? A ? 138 CA 1
   ATOM 4010 C A GLU A 142 ? 35.75254 29.68137 27.46637 0.493 25.10858 C ? A ? 138 C 1
   ATOM 4011 O A GLU A 142 ? 35.38805 28.53587 27.69657 0.493 26.45380 O ? A ? 138 O 1
   ATOM 4012 CB A GLU A 142 ? 38.19256 30.20022 27.37107 0.493 27.73519 C ? A ? 138 CB 1
   ATOM 4013 CG A GLU A 142 ? 39.54147 30.62597 28.20297 0.493 31.41771 C ? A ? 138 CG 1
   ATOM 4014 CD A GLU A 142 ? 40.82987 30.44817 27.41653 0.493 32.52039 C ? A ? 138 CD 1
   ATOM 4015 OE1 A GLU A 142 ? 40.76587 29.76924 26.36659 0.493 29.58224 O ? A ? 138 OE1 1
   ATOM 4016 OE2 A GLU A 142 ? 41.85742 31.13908 27.74126 0.493 33.22993 O ? A ? 138 OE2 1
   ATOM 4017 H A GLU A 142 ? 37.81381 29.16141 29.57998 0.493 32.82870 H ? A ? 138 H 1
   ATOM 4018 HA A GLU A 142 ? 36.72454 31.24631 28.38080 0.493 33.62495 H ? A ? 138 HA 1
   ATOM 4019 HB2 A GLU A 142 ? 38.29868 29.28298 27.07389 0.493 33.34753 H ? A ? 138 HB2 1
   ATOM 4020 HB3 A GLU A 142 ? 38.11215 30.78992 26.60511 0.493 33.34753 H ? A ? 138 HB3 1
   ATOM 4021 HG2 A GLU A 142 ? 39.47315 31.56141 28.45033 0.493 37.76655 H ? A ? 138 HG2 1
   ATOM 4022 HG3 A GLU A 142 ? 39.60335 30.07586 28.99949 0.493 37.76655 H ? A ? 138 HG3 1
   ATOM 4023 N C GLU A 142 ? 37.23723 29.37745 29.91715 0.507 27.49251 N ? A ? 138 N 1
   ATOM 4024 CA C GLU A 142 ? 37.03917 30.04982 28.65090 0.507 28.21805 C ? A ? 138 CA 1
   ATOM 4025 C C GLU A 142 ? 36.00266 29.29162 27.85909 0.507 26.19206 C ? A ? 138 C 1
   ATOM 4026 O C GLU A 142 ? 35.93656 28.04184 27.92494 0.507 25.88893 O ? A ? 138 O 1
   ATOM 4027 CB C GLU A 142 ? 38.31637 30.09262 27.78722 0.507 28.47747 C ? A ? 138 CB 1
   ATOM 4028 CG C GLU A 142 ? 39.47178 31.02030 28.46366 0.507 31.43600 C ? A ? 138 CG 1
   ATOM 4029 CD C GLU A 142 ? 40.38753 31.58313 27.40650 0.507 34.38772 C ? A ? 138 CD 1
   ATOM 4030 OE1 C GLU A 142 ? 40.48951 30.99172 26.25343 0.507 34.52168 O ? A ? 138 OE1 1
   ATOM 4031 OE2 C GLU A 142 ? 41.05457 32.57407 27.74213 0.507 42.20792 O ? A ? 138 OE2 1
   ATOM 4032 H C GLU A 142 ? 38.00824 29.00825 30.01115 0.507 33.05631 H ? A ? 138 H 1
   ATOM 4033 HA C GLU A 142 ? 36.77207 30.96402 28.83477 0.507 33.92696 H ? A ? 138 HA 1
   ATOM 4034 HB2 C GLU A 142 ? 38.66627 29.19322 27.68949 0.507 34.23827 H ? A ? 138 HB2 1
   ATOM 4035 HB3 C GLU A 142 ? 38.10089 30.46123 26.91624 0.507 34.23827 H ? A ? 138 HB3 1
   ATOM 4036 HG2 C GLU A 142 ? 39.05839 31.75799 28.93885 0.507 37.78851 H ? A ? 138 HG2 1
   ATOM 4037 HG3 C GLU A 142 ? 39.99975 30.48509 29.07660 0.507 37.78851 H ? A ? 138 HG3 1
   ATOM 4038 N A TYR A 143 ? 35.18003 30.44196 26.54732 0.493 25.68741 N ? A ? 139 N 1
   ATOM 4039 CA A TYR A 143 ? 34.04692 29.98776 25.74186 0.493 24.76820 C ? A ? 139 CA 1
   ATOM 4040 C A TYR A 143 ? 34.65753 29.36808 24.47978 0.493 25.50643 C ? A ? 139 C 1
   ATOM 4041 O A TYR A 143 ? 34.58384 29.92941 23.39271 0.493 25.15957 O ? A ? 139 O 1
   ATOM 4042 CB A TYR A 143 ? 33.07824 31.13005 25.41664 0.493 25.54205 C ? A ? 139 CB 1
   ATOM 4043 CG A TYR A 143 ? 31.82526 30.74331 24.66969 0.493 24.40894 C ? A ? 139 CG 1
   ATOM 4044 CD1 A TYR A 143 ? 30.82844 29.97450 25.30341 0.493 25.11581 C ? A ? 139 CD1 1
   ATOM 4045 CD2 A TYR A 143 ? 31.63284 31.15648 23.37002 0.493 25.44491 C ? A ? 139 CD2 1
   ATOM 4046 CE1 A TYR A 143 ? 29.65875 29.60681 24.66395 0.493 24.00026 C ? A ? 139 CE1 1
   ATOM 4047 CE2 A TYR A 143 ? 30.44955 30.77288 22.67140 0.493 24.66390 C ? A ? 139 CE2 1
   ATOM 4048 CZ A TYR A 143 ? 29.46909 30.00674 23.38810 0.493 24.92940 C ? A ? 139 CZ 1
   ATOM 4049 OH A TYR A 143 ? 28.32002 29.62559 22.74137 0.493 25.11529 O ? A ? 139 OH 1
   ATOM 4050 H A TYR A 143 ? 35.43159 31.24358 26.36368 0.493 30.89019 H ? A ? 139 H 1
   ATOM 4051 HA A TYR A 143 ? 33.53152 29.32718 26.23063 0.493 29.78714 H ? A ? 139 HA 1
   ATOM 4052 HB2 A TYR A 143 ? 32.79956 31.53796 26.25141 0.493 30.71576 H ? A ? 139 HB2 1
   ATOM 4053 HB3 A TYR A 143 ? 33.54813 31.77962 24.87059 0.493 30.71576 H ? A ? 139 HB3 1
   ATOM 4054 HD1 A TYR A 143 ? 30.96213 29.70475 26.18333 0.493 30.20427 H ? A ? 139 HD1 1
   ATOM 4055 HD2 A TYR A 143 ? 32.27254 31.68410 22.94895 0.493 30.59920 H ? A ? 139 HD2 1
   ATOM 4056 HE1 A TYR A 143 ? 29.01735 29.09577 25.10252 0.493 28.86562 H ? A ? 139 HE1 1
   ATOM 4057 HE2 A TYR A 143 ? 30.31769 31.01091 21.78210 0.493 29.66198 H ? A ? 139 HE2 1
   ATOM 4058 HH A TYR A 143 ? 27.88962 29.08266 23.21632 0.493 30.20366 H ? A ? 139 HH 1
   ATOM 4059 N C TYR A 143 ? 35.31810 30.06481 27.02737 0.507 24.88179 N ? A ? 139 N 1
   ATOM 4060 CA C TYR A 143 ? 34.17156 29.67181 26.20190 0.507 25.17448 C ? A ? 139 CA 1
   ATOM 4061 C C TYR A 143 ? 34.76451 29.13917 24.90888 0.507 25.89320 C ? A ? 139 C 1
   ATOM 4062 O C TYR A 143 ? 34.74419 29.79898 23.86859 0.507 24.96436 O ? A ? 139 O 1
   ATOM 4063 CB C TYR A 143 ? 33.21583 30.83319 25.93465 0.507 25.43823 C ? A ? 139 CB 1
   ATOM 4064 CG C TYR A 143 ? 31.92241 30.50359 25.19367 0.507 24.91366 C ? A ? 139 CG 1
   ATOM 4065 CD1 C TYR A 143 ? 30.86888 29.78491 25.83222 0.507 25.00244 C ? A ? 139 CD1 1
   ATOM 4066 CD2 C TYR A 143 ? 31.76499 30.89021 23.89920 0.507 24.83119 C ? A ? 139 CD2 1
   ATOM 4067 CE1 C TYR A 143 ? 29.70188 29.48628 25.16084 0.507 24.03723 C ? A ? 139 CE1 1
   ATOM 4068 CE2 C TYR A 143 ? 30.56641 30.55465 23.17044 0.507 25.56496 C ? A ? 139 CE2 1
   ATOM 4069 CZ C TYR A 143 ? 29.57269 29.88216 23.87876 0.507 24.43075 C ? A ? 139 CZ 1
   ATOM 4070 OH C TYR A 143 ? 28.48353 29.59877 23.22107 0.507 25.36752 O ? A ? 139 OH 1
   ATOM 4071 H C TYR A 143 ? 35.51047 30.89463 26.90905 0.507 29.92345 H ? A ? 139 H 1
   ATOM 4072 HA C TYR A 143 ? 33.65609 28.99212 26.66364 0.507 30.27468 H ? A ? 139 HA 1
   ATOM 4073 HB2 C TYR A 143 ? 32.96272 31.21615 26.78916 0.507 30.59117 H ? A ? 139 HB2 1
   ATOM 4074 HB3 C TYR A 143 ? 33.68692 31.49289 25.40194 0.507 30.59117 H ? A ? 139 HB3 1
   ATOM 4075 HD1 C TYR A 143 ? 30.97056 29.51322 26.71581 0.507 30.06823 H ? A ? 139 HD1 1
   ATOM 4076 HD2 C TYR A 143 ? 32.43758 31.37628 23.47937 0.507 29.86273 H ? A ? 139 HD2 1
   ATOM 4077 HE1 C TYR A 143 ? 29.01722 29.02076 25.58443 0.507 28.90997 H ? A ? 139 HE1 1
   ATOM 4078 HE2 C TYR A 143 ? 30.46211 30.77594 22.27319 0.507 30.74326 H ? A ? 139 HE2 1
   ATOM 4079 HH C TYR A 143 ? 27.96378 29.15065 23.70547 0.507 30.50633 H ? A ? 139 HH 1
   ATOM 4080 N A ASN A 144 ? 35.15411 28.13654 24.62189 0.493 25.25968 N ? A ? 140 N 1
   ATOM 4081 CA A ASN A 144 ? 35.69681 27.34713 23.49742 0.493 26.03416 C ? A ? 140 CA 1
   ATOM 4082 C A ASN A 144 ? 35.93319 25.90892 23.99146 0.493 25.80402 C ? A ? 140 C 1
   ATOM 4083 O A ASN A 144 ? 35.70070 25.62294 25.15706 0.493 25.28528 O ? A ? 140 O 1
   ATOM 4084 CB A ASN A 144 ? 36.95989 28.01508 23.00624 0.493 25.84527 C ? A ? 140 CB 1
   ATOM 4085 CG A ASN A 144 ? 37.94069 28.25868 24.14917 0.493 26.18246 C ? A ? 140 CG 1
   ATOM 4086 OD1 A ASN A 144 ? 37.94094 27.53992 25.14076 0.493 26.80566 O ? A ? 140 OD1 1
   ATOM 4087 ND2 A ASN A 144 ? 38.75102 29.29589 24.04047 0.493 27.42909 N ? A ? 140 ND2 1
   ATOM 4088 H A ASN A 144 ? 35.19109 27.72212 25.37454 0.493 30.37692 H ? A ? 140 H 1
   ATOM 4089 HA A ASN A 144 ? 35.05926 27.28347 22.76915 0.493 31.30630 H ? A ? 140 HA 1
   ATOM 4090 HB2 A ASN A 144 ? 37.39052 27.44516 22.35000 0.493 31.07963 H ? A ? 140 HB2 1
   ATOM 4091 HB3 A ASN A 144 ? 36.73675 28.87059 22.60722 0.493 31.07963 H ? A ? 140 HB3 1
   ATOM 4092 HD21 A ASN A 144 ? 39.31797 29.46587 24.66439 0.493 32.98021 H ? A ? 140 HD21 1
   ATOM 4093 HD22 A ASN A 144 ? 38.71174 29.80131 23.34577 0.493 32.98021 H ? A ? 140 HD22 1
   ATOM 4094 N C ASN A 144 ? 35.21513 27.89159 24.99025 0.507 24.98209 N ? A ? 140 N 1
   ATOM 4095 CA C ASN A 144 ? 35.82265 27.24217 23.82446 0.507 26.09720 C ? A ? 140 CA 1
   ATOM 4096 C C ASN A 144 ? 35.82048 25.71971 24.04358 0.507 25.84182 C ? A ? 140 C 1
   ATOM 4097 O C ASN A 144 ? 35.26715 25.17319 25.00199 0.507 24.33003 O ? A ? 140 O 1
   ATOM 4098 CB C ASN A 144 ? 37.23137 27.81654 23.57538 0.507 25.87769 C ? A ? 140 CB 1
   ATOM 4099 CG C ASN A 144 ? 38.17303 27.55443 24.76221 0.507 26.94931 C ? A ? 140 CG 1
   ATOM 4100 OD1 C ASN A 144 ? 38.02754 26.54177 25.50518 0.507 25.82756 O ? A ? 140 OD1 1
   ATOM 4101 ND2 C ASN A 144 ? 39.20174 28.41520 24.90288 0.507 28.45452 N ? A ? 140 ND2 1
   ATOM 4102 H C ASN A 144 ? 35.18258 27.40403 25.69795 0.507 30.04381 H ? A ? 140 H 1
   ATOM 4103 HA C ASN A 144 ? 35.28310 27.40585 23.03516 0.507 31.38195 H ? A ? 140 HA 1
   ATOM 4104 HB2 C ASN A 144 ? 37.61224 27.39879 22.78714 0.507 31.11853 H ? A ? 140 HB2 1
   ATOM 4105 HB3 C ASN A 144 ? 37.16712 28.77551 23.44436 0.507 31.11853 H ? A ? 140 HB3 1
   ATOM 4106 HD21 C ASN A 144 ? 39.75991 28.31617 25.54959 0.507 34.21073 H ? A ? 140 HD21 1
   ATOM 4107 HD22 C ASN A 144 ? 39.29953 29.06309 24.34586 0.507 34.21073 H ? A ? 140 HD22 1
   ATOM 4108 N . PHE A 145 ? 36.35960 24.97179 23.09407 1.000 26.81749 N ? A ? 141 N 1
   ATOM 4109 CA . PHE A 145 ? 36.30503 23.50520 23.38464 1.000 25.50870 C ? A ? 141 CA 1
   ATOM 4110 C . PHE A 145 ? 37.34912 22.83490 22.46940 1.000 25.44959 C ? A ? 141 C 1
   ATOM 4111 O . PHE A 145 ? 37.08960 22.65251 21.28711 1.000 27.87198 O ? A ? 141 O 1
   ATOM 4112 CB . PHE A 145 ? 34.86064 22.85397 23.17960 1.000 23.29121 C ? A ? 141 CB 1
   ATOM 4113 CG . PHE A 145 ? 34.67351 21.53251 23.80318 1.000 27.63319 C ? A ? 141 CG 1
   ATOM 4114 CD1 . PHE A 145 ? 35.10409 20.35688 23.15795 1.000 23.60491 C ? A ? 141 CD1 1
   ATOM 4115 CD2 . PHE A 145 ? 34.16737 21.41585 25.02784 1.000 26.41222 C ? A ? 141 CD2 1
   ATOM 4116 CE1 . PHE A 145 ? 35.09520 19.04892 23.72013 1.000 27.02372 C ? A ? 141 CE1 1
   ATOM 4117 CE2 . PHE A 145 ? 34.12436 20.20896 25.60626 1.000 25.62286 C ? A ? 141 CE2 1
   ATOM 4118 CZ . PHE A 145 ? 34.61262 18.94941 25.01537 1.000 27.37959 C ? A ? 141 CZ 1
   ATOM 4119 HA . PHE A 145 ? 36.53014 23.37465 24.31908 1.000 30.67575 H ? A ? 141 HA 1
   ATOM 4120 HB2 . PHE A 145 ? 34.19854 23.45106 23.56170 1.000 28.01475 H ? A ? 141 HB2 1
   ATOM 4121 HB3 . PHE A 145 ? 34.70388 22.75014 22.22800 1.000 28.01475 H ? A ? 141 HB3 1
   ATOM 4122 HD1 . PHE A 145 ? 35.42215 20.44257 22.28824 1.000 28.39119 H ? A ? 141 HD1 1
   ATOM 4123 HD2 . PHE A 145 ? 33.84691 22.16429 25.47735 1.000 31.75997 H ? A ? 141 HD2 1
   ATOM 4124 HE1 . PHE A 145 ? 35.39498 18.30653 23.24696 1.000 32.49377 H ? A ? 141 HE1 1
   ATOM 4125 HE2 . PHE A 145 ? 33.75300 20.16084 26.45754 1.000 30.81274 H ? A ? 141 HE2 1
   ATOM 4126 HZ . PHE A 145 ? 34.59775 18.14382 25.47982 1.000 32.92081 H ? A ? 141 HZ 1
   ATOM 4127 H A PHE A 145 ? 36.68117 25.15787 22.31846 0.493 32.24629 H ? A ? 141 H 1
   ATOM 4128 H C PHE A 145 ? 36.72162 25.23553 22.35991 0.507 32.24629 H ? A ? 141 H 1
   ATOM 4129 N . ASN A 146 ? 38.44050 22.38755 23.02349 1.000 26.90224 N ? A ? 142 N 1
   ATOM 4130 CA . ASN A 146 ? 39.54625 21.89792 22.20076 1.000 25.08884 C ? A ? 142 CA 1
   ATOM 4131 C . ASN A 146 ? 39.18036 20.55600 21.49044 1.000 24.06444 C ? A ? 142 C 1
   ATOM 4132 O . ASN A 146 ? 38.31184 19.82022 21.94395 1.000 23.38129 O ? A ? 142 O 1
   ATOM 4133 H . ASN A 146 ? 38.58120 22.35029 23.87108 1.000 32.34800 H ? A ? 142 H 1
   ATOM 4134 HA . ASN A 146 ? 39.73931 22.55670 21.51545 1.000 30.17191 H ? A ? 142 HA 1
   ATOM 4135 CB A ASN A 146 ? 40.77613 21.64701 23.06707 0.208 27.30131 C ? A ? 142 CB 1
   ATOM 4136 CG A ASN A 146 ? 41.40471 22.88103 23.55292 0.208 28.40742 C ? A ? 142 CG 1
   ATOM 4137 OD1 A ASN A 146 ? 40.76108 23.92281 23.64692 0.208 28.84885 O ? A ? 142 OD1 1
   ATOM 4138 ND2 A ASN A 146 ? 42.68096 22.77733 23.90819 0.208 29.46596 N ? A ? 142 ND2 1
   ATOM 4139 HB2 A ASN A 146 ? 40.51440 21.12205 23.83960 0.208 32.82688 H ? A ? 142 HB2 1
   ATOM 4140 HB3 A ASN A 146 ? 41.43481 21.16301 22.54478 0.208 32.82688 H ? A ? 142 HB3 1
   ATOM 4141 HD21 A ASN A 146 ? 43.10324 23.46699 24.20088 0.208 35.42445 H ? A ? 142 HD21 1
   ATOM 4142 HD22 A ASN A 146 ? 43.08466 22.02057 23.84543 0.208 35.42445 H ? A ? 142 HD22 1
   ATOM 4143 CB B ASN A 146 ? 40.79017 21.68967 23.05956 0.555 27.28196 C ? A ? 142 CB 1
   ATOM 4144 CG B ASN A 146 ? 41.26068 22.90333 23.67426 0.555 28.39987 C ? A ? 142 CG 1
   ATOM 4145 OD1 B ASN A 146 ? 41.14350 23.96813 23.07820 0.555 28.98651 O ? A ? 142 OD1 1
   ATOM 4146 ND2 B ASN A 146 ? 41.75038 22.78559 24.94761 0.555 29.39485 N ? A ? 142 ND2 1
   ATOM 4147 HB2 B ASN A 146 ? 40.58303 21.05799 23.76594 0.555 32.80365 H ? A ? 142 HB2 1
   ATOM 4148 HB3 B ASN A 146 ? 41.50329 21.34151 22.50176 0.555 32.80365 H ? A ? 142 HB3 1
   ATOM 4149 HD21 B ASN A 146 ? 42.04441 23.47995 25.36115 0.555 35.33912 H ? A ? 142 HD21 1
   ATOM 4150 HD22 B ASN A 146 ? 41.76390 22.01729 25.33379 0.555 35.33912 H ? A ? 142 HD22 1
   ATOM 4151 CB C ASN A 146 ? 40.76007 21.64281 23.08220 0.237 27.30245 C ? A ? 142 CB 1
   ATOM 4152 CG C ASN A 146 ? 41.52722 22.85042 23.36030 0.237 28.40874 C ? A ? 142 CG 1
   ATOM 4153 OD1 C ASN A 146 ? 41.33519 23.52293 24.36832 0.237 29.14443 O ? A ? 142 OD1 1
   ATOM 4154 ND2 C ASN A 146 ? 42.42046 23.14664 22.47327 0.237 28.48482 N ? A ? 142 ND2 1
   ATOM 4155 HB2 C ASN A 146 ? 40.46256 21.27617 23.92953 0.237 32.82824 H ? A ? 142 HB2 1
   ATOM 4156 HB3 C ASN A 146 ? 41.34672 21.01247 22.63565 0.237 32.82824 H ? A ? 142 HB3 1
   ATOM 4157 HD21 C ASN A 146 ? 42.91020 23.84647 22.57323 0.237 34.24708 H ? A ? 142 HD21 1
   ATOM 4158 HD22 C ASN A 146 ? 42.52471 22.64380 21.78342 0.237 34.24708 H ? A ? 142 HD22 1
   ATOM 4159 N A SER A 147 ? 39.90325 20.25272 20.40923 0.127 23.91653 N ? A ? 143 N 1
   ATOM 4160 CA A SER A 147 ? 39.70597 19.00107 19.68847 0.127 23.99324 C ? A ? 143 CA 1
   ATOM 4161 C A SER A 147 ? 40.24524 17.83722 20.50792 0.127 24.78905 C ? A ? 143 C 1
   ATOM 4162 O A SER A 147 ? 41.17355 17.99530 21.30173 0.127 24.72552 O ? A ? 143 O 1
   ATOM 4163 CB A SER A 147 ? 40.41525 19.07154 18.32962 0.127 23.77715 C ? A ? 143 CB 1
   ATOM 4164 OG A SER A 147 ? 39.93442 20.16340 17.55329 0.127 22.54637 O ? A ? 143 OG 1
   ATOM 4165 H A SER A 147 ? 40.51409 20.75736 20.07484 0.127 28.76514 H ? A ? 143 H 1
   ATOM 4166 HA A SER A 147 ? 38.76171 18.84618 19.52947 0.127 28.85719 H ? A ? 143 HA 1
   ATOM 4167 HB2 A SER A 147 ? 41.36702 19.18622 18.47754 0.127 28.59788 H ? A ? 143 HB2 1
   ATOM 4168 HB3 A SER A 147 ? 40.25163 18.24642 17.84660 0.127 28.59788 H ? A ? 143 HB3 1
   ATOM 4169 HG A SER A 147 ? 39.10705 20.08619 17.43039 0.127 27.12095 H ? A ? 143 HG 1
   ATOM 4170 N B SER A 147 ? 39.91972 20.23991 20.42489 0.094 23.90278 N ? A ? 143 N 1
   ATOM 4171 CA B SER A 147 ? 39.70635 19.00402 19.67854 0.094 24.45933 C ? A ? 143 CA 1
   ATOM 4172 C B SER A 147 ? 40.30882 17.82259 20.42662 0.094 24.79361 C ? A ? 143 C 1
   ATOM 4173 O B SER A 147 ? 41.34566 17.95904 21.08154 0.094 24.70192 O ? A ? 143 O 1
   ATOM 4174 CB B SER A 147 ? 40.34010 19.12826 18.28836 0.094 23.75519 C ? A ? 143 CB 1
   ATOM 4175 OG B SER A 147 ? 39.82172 20.24692 17.58067 0.094 22.52799 O ? A ? 143 OG 1
   ATOM 4176 H B SER A 147 ? 40.55483 20.72924 20.11377 0.094 28.74863 H ? A ? 143 H 1
   ATOM 4177 HA B SER A 147 ? 38.75654 18.83803 19.57265 0.094 29.41650 H ? A ? 143 HA 1
   ATOM 4178 HB2 B SER A 147 ? 41.29861 19.23773 18.38929 0.094 28.57153 H ? A ? 143 HB2 1
   ATOM 4179 HB3 B SER A 147 ? 40.14958 18.32212 17.78365 0.094 28.57153 H ? A ? 143 HB3 1
   ATOM 4180 HG B SER A 147 ? 39.95485 20.95101 18.01900 0.094 27.09889 H ? A ? 143 HG 1
   ATOM 4181 N C SER A 147 ? 39.96512 20.19333 20.44390 0.779 23.83292 N ? A ? 143 N 1
   ATOM 4182 CA C SER A 147 ? 39.70919 18.98197 19.67053 0.779 22.35048 C ? A ? 143 CA 1
   ATOM 4183 C C SER A 147 ? 40.26014 17.83238 20.47289 0.779 24.56723 C ? A ? 143 C 1
   ATOM 4184 O C SER A 147 ? 41.28243 18.00046 21.13627 0.779 24.63169 O ? A ? 143 O 1
   ATOM 4185 CB C SER A 147 ? 40.39062 19.12508 18.27303 0.779 23.37536 C ? A ? 143 CB 1
   ATOM 4186 OG C SER A 147 ? 39.94431 20.34628 17.61050 0.779 22.26000 O ? A ? 143 OG 1
   ATOM 4187 H C SER A 147 ? 40.64780 20.64075 20.17306 0.778 28.66481 H ? A ? 143 H 1
   ATOM 4188 HA C SER A 147 ? 38.76985 18.81327 19.49708 0.778 26.88588 H ? A ? 143 HA 1
   ATOM 4189 HB2 C SER A 147 ? 41.35267 19.16177 18.39141 0.778 28.11573 H ? A ? 143 HB2 1
   ATOM 4190 HB3 C SER A 147 ? 40.15277 18.36135 17.72435 0.778 28.11573 H ? A ? 143 HB3 1
   ATOM 4191 HG C SER A 147 ? 39.10512 20.38314 17.61097 0.778 26.77730 H ? A ? 143 HG 1
   ATOM 4192 N . VAL A 148 ? 39.67288 16.65629 20.29472 1.000 23.67885 N ? A ? 144 N 1
   ATOM 4193 CA . VAL A 148 ? 39.95195 15.51002 21.14136 1.000 25.75781 C ? A ? 144 CA 1
   ATOM 4194 C . VAL A 148 ? 39.65050 14.30423 20.35568 1.000 29.11578 C ? A ? 144 C 1
   ATOM 4195 O . VAL A 148 ? 38.71856 14.30135 19.53535 1.000 26.77727 O ? A ? 144 O 1
   ATOM 4196 HA . VAL A 148 ? 40.89156 15.53007 21.38144 1.000 30.97467 H ? A ? 144 HA 1
   ATOM 4197 CB B VAL A 148 ? 39.14183 15.50538 22.46622 0.617 27.55036 C ? A ? 144 CB 1
   ATOM 4198 CG1 B VAL A 148 ? 39.37927 14.06415 23.26393 0.617 27.56132 C ? A ? 144 CG1 1
   ATOM 4199 CG2 B VAL A 148 ? 39.71053 16.62318 23.31907 0.617 26.94546 C ? A ? 144 CG2 1
   ATOM 4200 H B VAL A 148 ? 39.06296 16.50711 19.70707 0.094 28.47992 H ? A ? 144 H 1
   ATOM 4201 HB B VAL A 148 ? 38.19307 15.61996 22.30003 0.617 33.12574 H ? A ? 144 HB 1
   ATOM 4202 HG11 B VAL A 148 ? 39.08561 14.16003 24.18343 0.617 33.13889 H ? A ? 144 HG11 1
   ATOM 4203 HG12 B VAL A 148 ? 38.86430 13.37049 22.82285 0.617 33.13889 H ? A ? 144 HG12 1
   ATOM 4204 HG13 B VAL A 148 ? 40.32305 13.84150 23.23962 0.617 33.13889 H ? A ? 144 HG13 1
   ATOM 4205 HG21 B VAL A 148 ? 39.29543 16.59432 24.19528 0.617 32.39986 H ? A ? 144 HG21 1
   ATOM 4206 HG22 B VAL A 148 ? 40.66902 16.50004 23.40291 0.617 32.39986 H ? A ? 144 HG22 1
   ATOM 4207 HG23 B VAL A 148 ? 39.52238 17.47341 22.89175 0.617 32.39986 H ? A ? 144 HG23 1
   ATOM 4208 CB C VAL A 148 ? 39.12066 15.48220 22.45166 0.383 27.52226 C ? A ? 144 CB 1
   ATOM 4209 CG1 C VAL A 148 ? 38.43772 16.69445 22.69899 0.383 26.39537 C ? A ? 144 CG1 1
   ATOM 4210 CG2 C VAL A 148 ? 38.12773 14.34664 22.42818 0.383 27.11804 C ? A ? 144 CG2 1
   ATOM 4211 H C VAL A 148 ? 39.09706 16.49572 19.67646 0.778 28.47992 H ? A ? 144 H 1
   ATOM 4212 HB C VAL A 148 ? 39.75246 15.35299 23.17625 0.383 33.09201 H ? A ? 144 HB 1
   ATOM 4213 HG11 C VAL A 148 ? 37.95120 16.61801 23.53466 0.383 31.73975 H ? A ? 144 HG11 1
   ATOM 4214 HG12 C VAL A 148 ? 39.08446 17.41502 22.75748 0.383 31.73975 H ? A ? 144 HG12 1
   ATOM 4215 HG13 C VAL A 148 ? 37.81967 16.86302 21.97064 0.383 31.73975 H ? A ? 144 HG13 1
   ATOM 4216 HG21 C VAL A 148 ? 37.54779 14.41818 23.20241 0.383 32.60695 H ? A ? 144 HG21 1
   ATOM 4217 HG22 C VAL A 148 ? 37.60220 14.40343 21.61486 0.383 32.60695 H ? A ? 144 HG22 1
   ATOM 4218 HG23 C VAL A 148 ? 38.60967 13.50518 22.45251 0.383 32.60695 H ? A ? 144 HG23 1
   ATOM 4219 H A VAL A 148 ? 39.11527 16.49611 19.65990 0.127 28.47992 H ? A ? 144 H 1
   ATOM 4220 N . ASN A 149 ? 40.49534 13.26092 20.58482 1.000 27.60915 N ? A ? 145 N 1
   ATOM 4221 CA . ASN A 149 ? 40.27092 11.90255 20.10652 1.000 28.54900 C ? A ? 145 CA 1
   ATOM 4222 C . ASN A 149 ? 39.89311 11.08412 21.32074 1.000 28.48442 C ? A ? 145 C 1
   ATOM 4223 O . ASN A 149 ? 40.68079 11.02137 22.25763 1.000 27.42556 O ? A ? 145 O 1
   ATOM 4224 CB . ASN A 149 ? 41.49501 11.23489 19.47000 1.000 31.74188 C ? A ? 145 CB 1
   ATOM 4225 CG . ASN A 149 ? 41.81631 11.77035 18.11447 1.000 33.38704 C ? A ? 145 CG 1
   ATOM 4226 OD1 . ASN A 149 ? 40.89618 12.34046 17.46466 1.000 31.59987 O ? A ? 145 OD1 1
   ATOM 4227 ND2 . ASN A 149 ? 43.08129 11.46655 17.57706 1.000 33.21839 N ? A ? 145 ND2 1
   ATOM 4228 H . ASN A 149 ? 41.22570 13.33689 21.03248 1.000 33.19628 H ? A ? 145 H 1
   ATOM 4229 HA . ASN A 149 ? 39.57860 11.94069 19.42819 1.000 34.32410 H ? A ? 145 HA 1
   ATOM 4230 HB2 . ASN A 149 ? 42.26600 11.38293 20.03971 1.000 38.15556 H ? A ? 145 HB2 1
   ATOM 4231 HB3 . ASN A 149 ? 41.32485 10.28395 19.38252 1.000 38.15556 H ? A ? 145 HB3 1
   ATOM 4232 HD21 . ASN A 149 ? 43.29916 11.75911 16.79825 1.000 39.92737 H ? A ? 145 HD21 1
   ATOM 4233 HD22 . ASN A 149 ? 43.63631 10.98839 18.02753 1.000 39.92737 H ? A ? 145 HD22 1
   ATOM 4234 N A ALA A 150 ? 38.75059 10.41722 21.25249 0.773 29.61946 N ? A ? 146 N 1
   ATOM 4235 CA A ALA A 150 ? 38.22779 9.65127 22.38009 0.773 30.32696 C ? A ? 146 CA 1
   ATOM 4236 C A ALA A 150 ? 38.15072 8.18379 21.99360 0.773 31.08751 C ? A ? 146 C 1
   ATOM 4237 O A ALA A 150 ? 37.42266 7.78846 21.07550 0.773 28.81943 O ? A ? 146 O 1
   ATOM 4238 CB A ALA A 150 ? 36.86346 10.14066 22.83622 0.773 29.77790 C ? A ? 146 CB 1
   ATOM 4239 H A ALA A 150 ? 38.25046 10.39140 20.55335 0.773 35.60865 H ? A ? 146 H 1
   ATOM 4240 HA A ALA A 150 ? 38.84439 9.75281 23.12198 0.773 36.45766 H ? A ? 146 HA 1
   ATOM 4241 HB1 A ALA A 150 ? 36.55787 9.58508 23.57028 0.773 35.79878 H ? A ? 146 HB1 1
   ATOM 4242 HB2 A ALA A 150 ? 36.94012 11.06235 23.12863 0.773 35.79878 H ? A ? 146 HB2 1
   ATOM 4243 HB3 A ALA A 150 ? 36.24177 10.07967 22.09415 0.773 35.79878 H ? A ? 146 HB3 1
   ATOM 4244 N B ALA A 150 ? 38.73333 10.43156 21.28307 0.227 29.67695 N ? A ? 146 N 1
   ATOM 4245 CA B ALA A 150 ? 38.22017 9.66431 22.41647 0.227 30.33786 C ? A ? 146 CA 1
   ATOM 4246 C B ALA A 150 ? 38.14662 8.19653 22.02093 0.227 31.14799 C ? A ? 146 C 1
   ATOM 4247 O B ALA A 150 ? 37.44905 7.83164 21.07242 0.227 28.98621 O ? A ? 146 O 1
   ATOM 4248 CB B ALA A 150 ? 36.84525 10.16302 22.85387 0.227 29.78711 C ? A ? 146 CB 1
   ATOM 4249 H B ALA A 150 ? 38.21479 10.41818 20.59712 0.227 35.67764 H ? A ? 146 H 1
   ATOM 4250 HA B ALA A 150 ? 38.83071 9.75732 23.16446 0.227 36.47074 H ? A ? 146 HA 1
   ATOM 4251 HB1 B ALA A 150 ? 36.51535 9.59452 23.56722 0.227 35.80984 H ? A ? 146 HB1 1
   ATOM 4252 HB2 B ALA A 150 ? 36.92645 11.07657 23.16969 0.227 35.80984 H ? A ? 146 HB2 1
   ATOM 4253 HB3 B ALA A 150 ? 36.24068 10.12747 22.09616 0.227 35.80984 H ? A ? 146 HB3 1
   ATOM 4254 N . TYR A 151 ? 38.85086 7.34612 22.75932 1.000 31.61667 N ? A ? 147 N 1
   ATOM 4255 CA . TYR A 151 ? 38.86110 5.91370 22.40741 1.000 34.81117 C ? A ? 147 CA 1
   ATOM 4256 C . TYR A 151 ? 37.65762 5.11589 22.89543 1.000 32.42979 C ? A ? 147 C 1
   ATOM 4257 O . TYR A 151 ? 37.08283 5.33757 23.98439 1.000 31.82097 O ? A ? 147 O 1
   ATOM 4258 CB . TYR A 151 ? 40.18132 5.30064 22.90167 1.000 40.44720 C ? A ? 147 CB 1
   ATOM 4259 CG . TYR A 151 ? 41.32109 5.71502 22.04318 1.000 46.86893 C ? A ? 147 CG 1
   ATOM 4260 CD1 . TYR A 151 ? 41.93049 6.92108 22.23839 1.000 49.71881 C ? A ? 147 CD1 1
   ATOM 4261 CD2 . TYR A 151 ? 41.81519 4.88947 21.02926 1.000 48.24159 C ? A ? 147 CD2 1
   ATOM 4262 CE1 . TYR A 151 ? 43.04911 7.34100 21.42618 1.000 50.06806 C ? A ? 147 CE1 1
   ATOM 4263 CE2 . TYR A 151 ? 42.95292 5.27466 20.25293 1.000 53.52939 C ? A ? 147 CE2 1
   ATOM 4264 CZ . TYR A 151 ? 43.55038 6.48738 20.45827 1.000 55.54636 C ? A ? 147 CZ 1
   ATOM 4265 OH . TYR A 151 ? 44.62884 6.94692 19.69520 1.000 60.20855 O ? A ? 147 OH 1
   ATOM 4266 HA . TYR A 151 ? 38.79492 5.84025 21.44246 1.000 41.83871 H ? A ? 147 HA 1
   ATOM 4267 HB2 . TYR A 151 ? 40.35530 5.59944 23.80796 1.000 48.60194 H ? A ? 147 HB2 1
   ATOM 4268 HB3 . TYR A 151 ? 40.11538 4.33317 22.87822 1.000 48.60194 H ? A ? 147 HB3 1
   ATOM 4269 HD1 . TYR A 151 ? 41.61860 7.48483 22.90907 1.000 59.72787 H ? A ? 147 HD1 1
   ATOM 4270 HD2 . TYR A 151 ? 41.39744 4.07669 20.85670 1.000 57.95521 H ? A ? 147 HD2 1
   ATOM 4271 HE1 . TYR A 151 ? 43.43023 8.17982 21.55279 1.000 60.14698 H ? A ? 147 HE1 1
   ATOM 4272 HE2 . TYR A 151 ? 43.28804 4.69749 19.60526 1.000 64.30057 H ? A ? 147 HE2 1
   ATOM 4273 HH . TYR A 151 ? 44.70658 6.48317 18.99915 1.000 72.31557 H ? A ? 147 HH 1
   ATOM 4274 H A TYR A 151 ? 39.30734 7.56563 23.45433 0.773 38.00531 H ? A ? 147 H 1
   ATOM 4275 H B TYR A 151 ? 39.31905 7.55829 23.44880 0.227 38.00531 H ? A ? 147 H 1
   ATOM 4276 N . ILE A 152 ? 37.21493 4.23312 22.06561 1.000 30.40047 N ? A ? 148 N 1
   ATOM 4277 CA . ILE A 152 ? 36.03353 3.42831 22.32348 1.000 31.28715 C ? A ? 148 CA 1
   ATOM 4278 C . ILE A 152 ? 36.54402 2.01339 22.46432 1.000 36.00992 C ? A ? 148 C 1
   ATOM 4279 O . ILE A 152 ? 37.38117 1.61767 21.64882 1.000 32.44871 O ? A ? 148 O 1
   ATOM 4280 H . ILE A 152 ? 37.58605 4.06206 21.30890 1.000 36.54587 H ? A ? 148 H 1
   ATOM 4281 HA . ILE A 152 ? 35.57631 3.73008 23.12397 1.000 37.60988 H ? A ? 148 HA 1
   ATOM 4282 CB A ILE A 152 ? 35.01337 3.53339 21.19405 0.364 33.45437 C ? A ? 148 CB 1
   ATOM 4283 CG1 A ILE A 152 ? 34.48924 5.00637 21.07079 0.364 34.06001 C ? A ? 148 CG1 1
   ATOM 4284 CG2 A ILE A 152 ? 33.95898 2.59650 21.38719 0.364 34.48993 C ? A ? 148 CG2 1
   ATOM 4285 CD1 A ILE A 152 ? 33.28924 5.22456 20.19763 0.364 33.81351 C ? A ? 148 CD1 1
   ATOM 4286 HB A ILE A 152 ? 35.44456 3.31007 20.35435 0.364 40.21055 H ? A ? 148 HB 1
   ATOM 4287 HG12 A ILE A 152 ? 34.25337 5.31652 21.95908 0.364 40.93732 H ? A ? 148 HG12 1
   ATOM 4288 HG13 A ILE A 152 ? 35.20577 5.55078 20.70870 0.364 40.93732 H ? A ? 148 HG13 1
   ATOM 4289 HG21 A ILE A 152 ? 33.36484 2.62733 20.62106 0.364 41.45321 H ? A ? 148 HG21 1
   ATOM 4290 HG22 A ILE A 152 ? 34.33822 1.70815 21.47614 0.364 41.45321 H ? A ? 148 HG22 1
   ATOM 4291 HG23 A ILE A 152 ? 33.47220 2.83055 22.19291 0.364 41.45321 H ? A ? 148 HG23 1
   ATOM 4292 HD11 A ILE A 152 ? 33.18282 6.17556 20.03901 0.364 40.64151 H ? A ? 148 HD11 1
   ATOM 4293 HD12 A ILE A 152 ? 33.42292 4.76170 19.35573 0.364 40.64151 H ? A ? 148 HD12 1
   ATOM 4294 HD13 A ILE A 152 ? 32.50405 4.87420 20.64668 0.364 40.64151 H ? A ? 148 HD13 1
   ATOM 4295 CB C ILE A 152 ? 35.06666 3.48775 21.16263 0.636 33.40410 C ? A ? 148 CB 1
   ATOM 4296 CG1 C ILE A 152 ? 34.72562 4.96921 20.76595 0.636 33.76220 C ? A ? 148 CG1 1
   ATOM 4297 CG2 C ILE A 152 ? 33.97166 2.72077 21.41917 0.636 34.44894 C ? A ? 148 CG2 1
   ATOM 4298 CD1 C ILE A 152 ? 34.09503 5.71463 21.93499 0.636 32.61093 C ? A ? 148 CD1 1
   ATOM 4299 HB C ILE A 152 ? 35.49555 3.10891 20.37941 0.636 40.15023 H ? A ? 148 HB 1
   ATOM 4300 HG12 C ILE A 152 ? 35.53973 5.43027 20.50993 0.636 40.57994 H ? A ? 148 HG12 1
   ATOM 4301 HG13 C ILE A 152 ? 34.09794 4.96890 20.02641 0.636 40.57994 H ? A ? 148 HG13 1
   ATOM 4302 HG21 C ILE A 152 ? 33.30258 2.88728 20.73689 0.636 41.40403 H ? A ? 148 HG21 1
   ATOM 4303 HG22 C ILE A 152 ? 34.23090 1.78613 21.40712 0.636 41.40403 H ? A ? 148 HG22 1
   ATOM 4304 HG23 C ILE A 152 ? 33.61942 2.95511 22.29205 0.636 41.40403 H ? A ? 148 HG23 1
   ATOM 4305 HD11 C ILE A 152 ? 33.83423 6.60126 21.64043 0.636 39.19842 H ? A ? 148 HD11 1
   ATOM 4306 HD12 C ILE A 152 ? 33.31513 5.22417 22.23850 0.636 39.19842 H ? A ? 148 HD12 1
   ATOM 4307 HD13 C ILE A 152 ? 34.74350 5.78210 22.65321 0.636 39.19842 H ? A ? 148 HD13 1
   ATOM 4308 N A THR A 153 ? 36.15472 1.29058 23.52489 0.410 34.84158 N ? A ? 149 N 1
   ATOM 4309 CA A THR A 153 ? 36.53955 -0.13317 23.66002 0.410 34.63606 C ? A ? 149 CA 1
   ATOM 4310 C A THR A 153 ? 35.33355 -0.88324 24.14997 0.410 34.83522 C ? A ? 149 C 1
   ATOM 4311 O A THR A 153 ? 34.78273 -0.49634 25.17706 0.410 34.94000 O ? A ? 149 O 1
   ATOM 4312 CB A THR A 153 ? 37.70684 -0.42071 24.62910 0.410 34.68692 C ? A ? 149 CB 1
   ATOM 4313 OG1 A THR A 153 ? 37.29367 -0.36088 26.01557 0.410 34.47904 O ? A ? 149 OG1 1
   ATOM 4314 CG2 A THR A 153 ? 38.89463 0.55330 24.36937 0.410 35.09395 C ? A ? 149 CG2 1
   ATOM 4315 H A THR A 153 ? 35.67499 1.59329 24.17128 0.410 41.87520 H ? A ? 149 H 1
   ATOM 4316 HA A THR A 153 ? 36.82766 -0.42283 22.78025 0.410 41.62857 H ? A ? 149 HA 1
   ATOM 4317 HB A THR A 153 ? 38.01504 -1.32583 24.46579 0.410 41.68960 H ? A ? 149 HB 1
   ATOM 4318 HG1 A THR A 153 ? 36.80197 0.30867 26.14020 0.410 41.44015 H ? A ? 149 HG1 1
   ATOM 4319 HG21 A THR A 153 ? 39.63956 0.33010 24.94916 0.410 42.17805 H ? A ? 149 HG21 1
   ATOM 4320 HG22 A THR A 153 ? 39.18328 0.48564 23.44579 0.410 42.17805 H ? A ? 149 HG22 1
   ATOM 4321 HG23 A THR A 153 ? 38.61988 1.46641 24.54723 0.410 42.17805 H ? A ? 149 HG23 1
   ATOM 4322 N B THR A 153 ? 35.92700 1.22438 23.36862 0.323 34.79343 N ? A ? 149 N 1
   ATOM 4323 CA B THR A 153 ? 36.17316 -0.21938 23.47185 0.323 34.66523 C ? A ? 149 CA 1
   ATOM 4324 C B THR A 153 ? 34.85958 -0.96994 23.60507 0.323 35.27437 C ? A ? 149 C 1
   ATOM 4325 O B THR A 153 ? 33.81911 -0.40890 23.97142 0.323 34.25162 O ? A ? 149 O 1
   ATOM 4326 CB B THR A 153 ? 37.03817 -0.64146 24.66557 0.323 34.88780 C ? A ? 149 CB 1
   ATOM 4327 OG1 B THR A 153 ? 36.42197 -0.19827 25.88256 0.323 34.90855 O ? A ? 149 OG1 1
   ATOM 4328 CG2 B THR A 153 ? 38.43689 -0.10973 24.54510 0.323 34.83548 C ? A ? 149 CG2 1
   ATOM 4329 H B THR A 153 ? 35.35287 1.51293 23.94021 0.323 41.81742 H ? A ? 149 H 1
   ATOM 4330 HA B THR A 153 ? 36.63535 -0.46071 22.65391 0.323 41.66358 H ? A ? 149 HA 1
   ATOM 4331 HB B THR A 153 ? 37.11164 -1.60842 24.68772 0.323 41.93067 H ? A ? 149 HB 1
   ATOM 4332 HG1 B THR A 153 ? 35.62014 -0.44750 25.90593 0.323 41.95556 H ? A ? 149 HG1 1
   ATOM 4333 HG21 B THR A 153 ? 38.96769 -0.39732 25.30434 0.323 41.86788 H ? A ? 149 HG21 1
   ATOM 4334 HG22 B THR A 153 ? 38.84806 -0.43919 23.73067 0.323 41.86788 H ? A ? 149 HG22 1
   ATOM 4335 HG23 B THR A 153 ? 38.42225 0.85985 24.52041 0.323 41.86788 H ? A ? 149 HG23 1
   ATOM 4336 N C THR A 153 ? 35.92906 1.21822 23.35777 0.267 34.79226 N ? A ? 149 N 1
   ATOM 4337 CA C THR A 153 ? 36.20497 -0.21907 23.46903 0.267 34.65980 C ? A ? 149 CA 1
   ATOM 4338 C C THR A 153 ? 34.90370 -0.96660 23.70356 0.267 35.40636 C ? A ? 149 C 1
   ATOM 4339 O C THR A 153 ? 33.90937 -0.40971 24.18802 0.267 34.39176 O ? A ? 149 O 1
   ATOM 4340 CB C THR A 153 ? 37.17614 -0.57531 24.59541 0.267 34.89542 C ? A ? 149 CB 1
   ATOM 4341 OG1 C THR A 153 ? 38.34560 0.22068 24.48181 0.267 34.93507 O ? A ? 149 OG1 1
   ATOM 4342 CG2 C THR A 153 ? 37.62228 -2.00398 24.51915 0.267 34.24232 C ? A ? 149 CG2 1
   ATOM 4343 H C THR A 153 ? 35.33882 1.49604 23.91816 0.268 41.81602 H ? A ? 149 H 1
   ATOM 4344 HA C THR A 153 ? 36.60443 -0.50354 22.63213 0.268 41.65706 H ? A ? 149 HA 1
   ATOM 4345 HB C THR A 153 ? 36.71868 -0.42684 25.43778 0.268 41.93981 H ? A ? 149 HB 1
   ATOM 4346 HG1 C THR A 153 ? 38.73776 0.05346 23.75804 0.268 41.98739 H ? A ? 149 HG1 1
   ATOM 4347 HG21 C THR A 153 ? 38.32522 -2.16708 25.16736 0.268 41.15609 H ? A ? 149 HG21 1
   ATOM 4348 HG22 C THR A 153 ? 36.87662 -2.59493 24.70800 0.268 41.15609 H ? A ? 149 HG22 1
   ATOM 4349 HG23 C THR A 153 ? 37.96130 -2.19873 23.63143 0.268 41.15609 H ? A ? 149 HG23 1
   ATOM 4350 N A ALA A 154 ? 34.90727 -1.91656 23.40846 0.410 36.21592 N ? A ? 150 N 1
   ATOM 4351 CA A ALA A 154 ? 33.60317 -2.53833 23.65869 0.410 36.52405 C ? A ? 150 CA 1
   ATOM 4352 C A ALA A 154 ? 33.61520 -3.23270 25.03540 0.410 37.05637 C ? A ? 150 C 1
   ATOM 4353 O A ALA A 154 ? 34.66073 -3.40201 25.69487 0.410 37.46629 O ? A ? 150 O 1
   ATOM 4354 CB A ALA A 154 ? 33.20031 -3.48772 22.52211 0.410 37.27324 C ? A ? 150 CB 1
   ATOM 4355 H A ALA A 154 ? 35.35079 -2.27072 22.76234 0.410 43.52441 H ? A ? 150 H 1
   ATOM 4356 HA A ALA A 154 ? 32.91233 -1.85778 23.68058 0.410 43.89416 H ? A ? 150 HA 1
   ATOM 4357 HB1 A ALA A 154 ? 32.33042 -3.86778 22.72148 0.410 44.79319 H ? A ? 150 HB1 1
   ATOM 4358 HB2 A ALA A 154 ? 33.16036 -2.98750 21.69200 0.410 44.79319 H ? A ? 150 HB2 1
   ATOM 4359 HB3 A ALA A 154 ? 33.86147 -4.19394 22.45124 0.410 44.79319 H ? A ? 150 HB3 1
   ATOM 4360 N B ALA A 154 ? 34.92618 -2.27854 23.35669 0.323 36.14571 N ? A ? 150 N 1
   ATOM 4361 CA B ALA A 154 ? 33.73721 -3.09667 23.51616 0.323 36.60575 C ? A ? 150 CA 1
   ATOM 4362 C B ALA A 154 ? 33.64747 -3.49712 24.98184 0.323 37.16159 C ? A ? 150 C 1
   ATOM 4363 O B ALA A 154 ? 34.66905 -3.73694 25.64351 0.323 37.46463 O ? A ? 150 O 1
   ATOM 4364 CB B ALA A 154 ? 33.75102 -4.34593 22.61915 0.323 37.46812 C ? A ? 150 CB 1
   ATOM 4365 H B ALA A 154 ? 35.63127 -2.69986 23.10186 0.323 43.44015 H ? A ? 150 H 1
   ATOM 4366 HA B ALA A 154 ? 32.95172 -2.59540 23.24666 0.323 43.99221 H ? A ? 150 HA 1
   ATOM 4367 HB1 B ALA A 154 ? 32.92637 -4.83912 22.75185 0.323 45.02704 H ? A ? 150 HB1 1
   ATOM 4368 HB2 B ALA A 154 ? 33.82514 -4.06860 21.69259 0.323 45.02704 H ? A ? 150 HB2 1
   ATOM 4369 HB3 B ALA A 154 ? 34.51005 -4.89959 22.86044 0.323 45.02704 H ? A ? 150 HB3 1
   ATOM 4370 N C ALA A 154 ? 34.90459 -2.24173 23.32613 0.267 36.14768 N ? A ? 150 N 1
   ATOM 4371 CA C ALA A 154 ? 33.70660 -3.03401 23.52240 0.267 36.59176 C ? A ? 150 CA 1
   ATOM 4372 C C ALA A 154 ? 33.64133 -3.44211 24.98957 0.267 37.15420 C ? A ? 150 C 1
   ATOM 4373 O C ALA A 154 ? 34.66826 -3.62468 25.66125 0.267 37.47337 O ? A ? 150 O 1
   ATOM 4374 CB C ALA A 154 ? 33.66638 -4.27541 22.61488 0.267 37.47104 C ? A ? 150 CB 1
   ATOM 4375 H C ALA A 154 ? 35.56766 -2.65419 22.96583 0.268 43.44252 H ? A ? 150 H 1
   ATOM 4376 HA C ALA A 154 ? 32.92304 -2.51418 23.28428 0.268 43.97542 H ? A ? 150 HA 1
   ATOM 4377 HB1 C ALA A 154 ? 32.85826 -4.77793 22.80280 0.268 45.03055 H ? A ? 150 HB1 1
   ATOM 4378 HB2 C ALA A 154 ? 33.66997 -3.98928 21.68804 0.268 45.03055 H ? A ? 150 HB2 1
   ATOM 4379 HB3 C ALA A 154 ? 34.44614 -4.82357 22.79485 0.268 45.03055 H ? A ? 150 HB3 1
   ATOM 4380 N . ASP A 155 ? 32.41781 -3.59115 25.47559 1.000 35.81946 N ? A ? 151 N 1
   ATOM 4381 CA . ASP A 155 ? 32.15028 -3.99354 26.86196 1.000 41.15654 C ? A ? 151 CA 1
   ATOM 4382 C . ASP A 155 ? 31.17536 -5.12816 26.76371 1.000 43.28049 C ? A ? 151 C 1
   ATOM 4383 O . ASP A 155 ? 29.92122 -4.95586 26.78355 1.000 43.66875 O ? A ? 151 O 1
   ATOM 4384 CB . ASP A 155 ? 31.53303 -2.89010 27.75299 1.000 43.36106 C ? A ? 151 CB 1
   ATOM 4385 CG . ASP A 155 ? 31.36640 -3.40125 29.19835 1.000 49.51205 C ? A ? 151 CG 1
   ATOM 4386 OD1 . ASP A 155 ? 31.08095 -4.67155 29.35722 1.000 51.99096 O ? A ? 151 OD1 1
   ATOM 4387 OD2 . ASP A 155 ? 31.58257 -2.59530 30.13329 1.000 49.58273 O ? A ? 151 OD2 1
   ATOM 4388 HA . ASP A 155 ? 33.00068 -4.24365 27.25586 1.000 49.45315 H ? A ? 151 HA 1
   ATOM 4389 HB2 . ASP A 155 ? 32.11667 -2.11540 27.76310 1.000 52.09857 H ? A ? 151 HB2 1
   ATOM 4390 HB3 . ASP A 155 ? 30.66044 -2.64360 27.40843 1.000 52.09857 H ? A ? 151 HB3 1
   ATOM 4391 H A ASP A 155 ? 31.71661 -3.61208 24.97812 0.410 43.04866 H ? A ? 151 H 1
   ATOM 4392 H B ASP A 155 ? 31.70642 -3.42476 25.02190 0.323 43.04866 H ? A ? 151 H 1
   ATOM 4393 H C ASP A 155 ? 31.70351 -3.46289 25.01415 0.268 43.04866 H ? A ? 151 H 1
   ATOM 4394 N . LYS A 156 ? 31.72069 -6.29994 26.42682 1.000 45.53151 N ? A ? 152 N 1
   ATOM 4395 CA . LYS A 156 ? 30.81863 -7.34558 25.91683 1.000 45.96566 C ? A ? 152 CA 1
   ATOM 4396 C . LYS A 156 ? 29.92786 -7.89421 27.03233 1.000 43.81667 C ? A ? 152 C 1
   ATOM 4397 O . LYS A 156 ? 28.76727 -8.24960 26.77269 1.000 43.42210 O ? A ? 152 O 1
   ATOM 4398 H . LYS A 156 ? 32.55415 -6.50543 26.47900 1.000 54.70312 H ? A ? 152 H 1
   ATOM 4399 HA . LYS A 156 ? 30.25523 -6.95293 25.23177 1.000 55.22409 H ? A ? 152 HA 1
   ATOM 4400 CB A LYS A 156 ? 31.59183 -8.47110 25.25302 0.522 46.66037 C ? A ? 152 CB 1
   ATOM 4401 CG A LYS A 156 ? 30.71375 -9.43653 24.47917 0.522 48.35038 C ? A ? 152 CG 1
   ATOM 4402 CD A LYS A 156 ? 31.50068 -10.15007 23.44068 0.522 50.09819 C ? A ? 152 CD 1
   ATOM 4403 CE A LYS A 156 ? 30.54926 -11.02649 22.68026 0.522 41.08484 C ? A ? 152 CE 1
   ATOM 4404 NZ A LYS A 156 ? 29.46450 -11.37819 23.53812 0.522 42.61723 N ? A ? 152 NZ 1
   ATOM 4405 HB2 A LYS A 156 ? 32.23055 -8.08753 24.63188 0.522 56.05775 H ? A ? 152 HB2 1
   ATOM 4406 HB3 A LYS A 156 ? 32.05733 -8.97662 25.93761 0.522 56.05775 H ? A ? 152 HB3 1
   ATOM 4407 HG2 A LYS A 156 ? 30.34018 -10.09329 25.08746 0.522 58.08576 H ? A ? 152 HG2 1
   ATOM 4408 HG3 A LYS A 156 ? 30.00040 -8.94599 24.04167 0.522 58.08576 H ? A ? 152 HG3 1
   ATOM 4409 HD2 A LYS A 156 ? 31.90953 -9.51482 22.83224 0.522 60.18313 H ? A ? 152 HD2 1
   ATOM 4410 HD3 A LYS A 156 ? 32.18412 -10.70001 23.85466 0.522 60.18313 H ? A ? 152 HD3 1
   ATOM 4411 HE2 A LYS A 156 ? 30.20212 -10.54935 21.91037 0.522 49.36711 H ? A ? 152 HE2 1
   ATOM 4412 HE3 A LYS A 156 ? 31.00096 -11.83549 22.39322 0.522 49.36711 H ? A ? 152 HE3 1
   ATOM 4413 HZ1 A LYS A 156 ? 28.97454 -12.01906 23.16219 0.522 51.20598 H ? A ? 152 HZ1 1
   ATOM 4414 HZ2 A LYS A 156 ? 29.77628 -11.67285 24.31791 0.522 51.20598 H ? A ? 152 HZ2 1
   ATOM 4415 HZ3 A LYS A 156 ? 28.94849 -10.66771 23.68325 0.522 51.20598 H ? A ? 152 HZ3 1
   ATOM 4416 CB B LYS A 156 ? 31.61708 -8.48456 25.28963 0.478 46.66254 C ? A ? 152 CB 1
   ATOM 4417 CG B LYS A 156 ? 32.70224 -9.06945 26.23759 0.478 44.36902 C ? A ? 152 CG 1
   ATOM 4418 CD B LYS A 156 ? 33.56007 -10.12206 25.57245 0.478 46.16219 C ? A ? 152 CD 1
   ATOM 4419 CE B LYS A 156 ? 34.17032 -11.08482 26.61399 0.478 44.56581 C ? A ? 152 CE 1
   ATOM 4420 NZ B LYS A 156 ? 35.28830 -11.87727 25.95530 0.478 36.05984 N ? A ? 152 NZ 1
   ATOM 4421 HB2 B LYS A 156 ? 31.00819 -9.20220 25.05478 0.478 56.06036 H ? A ? 152 HB2 1
   ATOM 4422 HB3 B LYS A 156 ? 32.06292 -8.15406 24.49409 0.478 56.06036 H ? A ? 152 HB3 1
   ATOM 4423 HG2 B LYS A 156 ? 33.28455 -8.35170 26.53198 0.478 53.30812 H ? A ? 152 HG2 1
   ATOM 4424 HG3 B LYS A 156 ? 32.26684 -9.47810 27.00200 0.478 53.30812 H ? A ? 152 HG3 1
   ATOM 4425 HD2 B LYS A 156 ? 33.01662 -10.64003 24.95824 0.478 55.45993 H ? A ? 152 HD2 1
   ATOM 4426 HD3 B LYS A 156 ? 34.28452 -9.69141 25.09223 0.478 55.45993 H ? A ? 152 HD3 1
   ATOM 4427 HE2 B LYS A 156 ? 34.53616 -10.58002 27.35712 0.478 53.54427 H ? A ? 152 HE2 1
   ATOM 4428 HE3 B LYS A 156 ? 33.49209 -11.70053 26.93308 0.478 53.54427 H ? A ? 152 HE3 1
   ATOM 4429 HZ1 B LYS A 156 ? 35.66136 -12.42715 26.54739 0.478 43.33711 H ? A ? 152 HZ1 1
   ATOM 4430 HZ2 B LYS A 156 ? 34.96396 -12.35731 25.27969 0.478 43.33711 H ? A ? 152 HZ2 1
   ATOM 4431 HZ3 B LYS A 156 ? 35.91107 -11.32331 25.64322 0.478 43.33711 H ? A ? 152 HZ3 1
   ATOM 4432 N A GLN A 157 ? 30.40750 -7.87165 28.27545 0.390 43.97077 N ? A ? 153 N 1
   ATOM 4433 CA A GLN A 157 ? 29.53040 -8.17790 29.40481 0.390 42.50637 C ? A ? 153 CA 1
   ATOM 4434 C A GLN A 157 ? 28.21953 -7.39797 29.27362 0.390 44.14250 C ? A ? 153 C 1
   ATOM 4435 O A GLN A 157 ? 27.11166 -7.97381 29.31612 0.390 42.31642 O ? A ? 153 O 1
   ATOM 4436 CB A GLN A 157 ? 30.23366 -7.84383 30.72316 0.390 41.79138 C ? A ? 153 CB 1
   ATOM 4437 CG A GLN A 157 ? 29.61866 -6.72635 31.50847 0.390 45.02544 C ? A ? 153 CG 1
   ATOM 4438 CD A GLN A 157 ? 30.34728 -6.43068 32.85592 0.390 44.72270 C ? A ? 153 CD 1
   ATOM 4439 OE1 A GLN A 157 ? 29.70574 -6.45305 33.92647 0.390 42.69464 O ? A ? 153 OE1 1
   ATOM 4440 NE2 A GLN A 157 ? 31.66774 -6.11713 32.79314 0.390 43.16561 N ? A ? 153 NE2 1
   ATOM 4441 H A GLN A 157 ? 31.21980 -7.68608 28.48836 0.390 52.83022 H ? A ? 153 H 1
   ATOM 4442 HA A GLN A 157 ? 29.33059 -9.12705 29.41436 0.390 51.07295 H ? A ? 153 HA 1
   ATOM 4443 HB2 A GLN A 157 ? 30.22181 -8.63419 31.28538 0.390 50.21496 H ? A ? 153 HB2 1
   ATOM 4444 HB3 A GLN A 157 ? 31.14904 -7.59043 30.52628 0.390 50.21496 H ? A ? 153 HB3 1
   ATOM 4445 HG2 A GLN A 157 ? 29.64545 -5.91733 30.97399 0.390 54.09583 H ? A ? 153 HG2 1
   ATOM 4446 HG3 A GLN A 157 ? 28.69939 -6.95796 31.71390 0.390 54.09583 H ? A ? 153 HG3 1
   ATOM 4447 HE21 A GLN A 157 ? 32.06710 -6.08816 32.03204 0.390 51.86403 H ? A ? 153 HE21 1
   ATOM 4448 HE22 A GLN A 157 ? 32.10421 -5.94763 33.51450 0.390 51.86403 H ? A ? 153 HE22 1
   ATOM 4449 N C GLN A 157 ? 30.44075 -7.90249 28.27866 0.610 43.95767 N ? A ? 153 N 1
   ATOM 4450 CA C GLN A 157 ? 29.70566 -8.34799 29.49129 0.610 42.27465 C ? A ? 153 CA 1
   ATOM 4451 C C GLN A 157 ? 28.57344 -7.42149 29.82264 0.610 44.38102 C ? A ? 153 C 1
   ATOM 4452 O C GLN A 157 ? 27.92696 -7.60845 30.94164 0.610 41.86714 O ? A ? 153 O 1
   ATOM 4453 CB C GLN A 157 ? 30.59568 -8.43908 30.72191 0.610 41.51635 C ? A ? 153 CB 1
   ATOM 4454 CG C GLN A 157 ? 31.79631 -9.40089 30.58923 0.610 40.05169 C ? A ? 153 CG 1
   ATOM 4455 CD C GLN A 157 ? 32.64510 -9.39547 31.77974 0.610 37.56991 C ? A ? 153 CD 1
   ATOM 4456 OE1 C GLN A 157 ? 32.68054 -8.42015 32.57803 0.610 38.15146 O ? A ? 153 OE1 1
   ATOM 4457 NE2 C GLN A 157 ? 33.38622 -10.46358 31.93508 0.610 34.68359 N ? A ? 153 NE2 1
   ATOM 4458 H C GLN A 157 ? 31.24164 -7.64607 28.45875 0.610 52.81450 H ? A ? 153 H 1
   ATOM 4459 HA C GLN A 157 ? 29.38292 -9.24366 29.30552 0.610 50.79488 H ? A ? 153 HA 1
   ATOM 4460 HB2 C GLN A 157 ? 30.94993 -7.55601 30.91057 0.610 49.88492 H ? A ? 153 HB2 1
   ATOM 4461 HB3 C GLN A 157 ? 30.05747 -8.74696 31.46786 0.610 49.88492 H ? A ? 153 HB3 1
   ATOM 4462 HG2 C GLN A 157 ? 31.46731 -10.30377 30.45705 0.610 48.12732 H ? A ? 153 HG2 1
   ATOM 4463 HG3 C GLN A 157 ? 32.33779 -9.13079 29.83110 0.610 48.12732 H ? A ? 153 HG3 1
   ATOM 4464 HE21 C GLN A 157 ? 33.34901 -11.10038 31.35827 0.610 41.68561 H ? A ? 153 HE21 1
   ATOM 4465 HE22 C GLN A 157 ? 33.91023 -10.52836 32.61391 0.610 41.68561 H ? A ? 153 HE22 1
   ATOM 4466 N A LYS A 158 ? 28.33406 -6.06729 29.08651 0.390 44.35858 N ? A ? 154 N 1
   ATOM 4467 CA A LYS A 158 ? 27.16873 -5.18546 29.12523 0.390 44.15415 C ? A ? 154 CA 1
   ATOM 4468 C A LYS A 158 ? 26.41433 -5.10478 27.80635 0.390 44.18614 C ? A ? 154 C 1
   ATOM 4469 O A LYS A 158 ? 25.42809 -4.34541 27.70282 0.390 45.52152 O ? A ? 154 O 1
   ATOM 4470 CB A LYS A 158 ? 27.57416 -3.77517 29.55185 0.390 45.40055 C ? A ? 154 CB 1
   ATOM 4471 CG A LYS A 158 ? 27.95744 -3.66909 31.02631 0.390 47.59884 C ? A ? 154 CG 1
   ATOM 4472 CD A LYS A 158 ? 28.57647 -2.31643 31.35221 0.390 52.43620 C ? A ? 154 CD 1
   ATOM 4473 CE A LYS A 158 ? 29.07064 -2.24809 32.80557 0.390 52.21850 C ? A ? 154 CE 1
   ATOM 4474 NZ A LYS A 158 ? 30.11672 -3.26900 33.12665 0.390 53.44238 N ? A ? 154 NZ 1
   ATOM 4475 H A LYS A 158 ? 29.07734 -5.66151 28.93658 0.390 53.29560 H ? A ? 154 H 1
   ATOM 4476 HA A LYS A 158 ? 26.56033 -5.54128 29.79167 0.390 53.05028 H ? A ? 154 HA 1
   ATOM 4477 HB2 A LYS A 158 ? 28.34006 -3.49753 29.02534 0.390 54.54596 H ? A ? 154 HB2 1
   ATOM 4478 HB3 A LYS A 158 ? 26.82857 -3.17484 29.39503 0.390 54.54596 H ? A ? 154 HB3 1
   ATOM 4479 HG2 A LYS A 158 ? 27.16345 -3.77941 31.57249 0.390 57.18391 H ? A ? 154 HG2 1
   ATOM 4480 HG3 A LYS A 158 ? 28.60518 -4.35896 31.23941 0.390 57.18391 H ? A ? 154 HG3 1
   ATOM 4481 HD2 A LYS A 158 ? 29.33424 -2.16204 30.76668 0.390 62.98874 H ? A ? 154 HD2 1
   ATOM 4482 HD3 A LYS A 158 ? 27.91183 -1.62148 31.22490 0.390 62.98874 H ? A ? 154 HD3 1
   ATOM 4483 HE2 A LYS A 158 ? 29.45251 -1.37102 32.96625 0.390 62.72750 H ? A ? 154 HE2 1
   ATOM 4484 HE3 A LYS A 158 ? 28.31861 -2.39647 33.40000 0.390 62.72750 H ? A ? 154 HE3 1
   ATOM 4485 HZ1 A LYS A 158 ? 29.73143 -4.03458 33.36651 0.390 64.19616 H ? A ? 154 HZ1 1
   ATOM 4486 HZ2 A LYS A 158 ? 30.62908 -3.41448 32.41361 0.390 64.19616 H ? A ? 154 HZ2 1
   ATOM 4487 HZ3 A LYS A 158 ? 30.62799 -2.98090 33.79575 0.390 64.19616 H ? A ? 154 HZ3 1
   ATOM 4488 N C LYS A 158 ? 28.32001 -6.43416 28.91201 0.610 44.41394 N ? A ? 154 N 1
   ATOM 4489 CA C LYS A 158 ? 27.09310 -5.62708 28.98575 0.610 44.13538 C ? A ? 154 CA 1
   ATOM 4490 C C LYS A 158 ? 26.37105 -5.49597 27.65842 0.610 44.19860 C ? A ? 154 C 1
   ATOM 4491 O C LYS A 158 ? 25.26747 -4.91610 27.59473 0.610 46.20740 O ? A ? 154 O 1
   ATOM 4492 CB C LYS A 158 ? 27.40219 -4.24171 29.56732 0.610 45.14682 C ? A ? 154 CB 1
   ATOM 4493 CG C LYS A 158 ? 27.90348 -4.35961 31.01678 0.610 47.08443 C ? A ? 154 CG 1
   ATOM 4494 CD C LYS A 158 ? 28.19888 -3.02279 31.64623 0.610 50.28359 C ? A ? 154 CD 1
   ATOM 4495 CE C LYS A 158 ? 28.87541 -3.16997 32.99592 0.610 54.24486 C ? A ? 154 CE 1
   ATOM 4496 NZ C LYS A 158 ? 29.25276 -1.86991 33.58301 0.610 50.59293 N ? A ? 154 NZ 1
   ATOM 4497 H C LYS A 158 ? 28.84166 -6.22744 28.26029 0.610 53.36203 H ? A ? 154 H 1
   ATOM 4498 HA C LYS A 158 ? 26.47240 -6.05649 29.59504 0.610 53.02775 H ? A ? 154 HA 1
   ATOM 4499 HB2 C LYS A 158 ? 28.09178 -3.81420 29.03570 0.610 54.24149 H ? A ? 154 HB2 1
   ATOM 4500 HB3 C LYS A 158 ? 26.59654 -3.70153 29.56198 0.610 54.24149 H ? A ? 154 HB3 1
   ATOM 4501 HG2 C LYS A 158 ? 27.22321 -4.79793 31.55159 0.610 56.56662 H ? A ? 154 HG2 1
   ATOM 4502 HG3 C LYS A 158 ? 28.72087 -4.88178 31.02682 0.610 56.56662 H ? A ? 154 HG3 1
   ATOM 4503 HD2 C LYS A 158 ? 28.78932 -2.51892 31.06451 0.610 60.40562 H ? A ? 154 HD2 1
   ATOM 4504 HD3 C LYS A 158 ? 27.36787 -2.53926 31.77480 0.610 60.40562 H ? A ? 154 HD3 1
   ATOM 4505 HE2 C LYS A 158 ? 28.26744 -3.61185 33.60911 0.610 65.15914 H ? A ? 154 HE2 1
   ATOM 4506 HE3 C LYS A 158 ? 29.68223 -3.69801 32.89055 0.610 65.15914 H ? A ? 154 HE3 1
   ATOM 4507 HZ1 C LYS A 158 ? 29.63879 -1.99423 34.37525 0.610 60.77682 H ? A ? 154 HZ1 1
   ATOM 4508 HZ2 C LYS A 158 ? 29.82386 -1.44790 33.04649 0.610 60.77682 H ? A ? 154 HZ2 1
   ATOM 4509 HZ3 C LYS A 158 ? 28.52919 -1.36301 33.69065 0.610 60.77682 H ? A ? 154 HZ3 1
   ATOM 4510 N A ASN A 159 ? 26.82842 -5.86555 26.79864 0.390 44.63251 N ? A ? 155 N 1
   ATOM 4511 CA A ASN A 159 ? 26.24883 -5.75850 25.46910 0.390 44.13358 C ? A ? 155 CA 1
   ATOM 4512 C A ASN A 159 ? 26.48738 -4.37321 24.89253 0.390 43.22227 C ? A ? 155 C 1
   ATOM 4513 O A ASN A 159 ? 25.77410 -3.95530 23.98413 0.390 42.27707 O ? A ? 155 O 1
   ATOM 4514 CB A ASN A 159 ? 24.75403 -6.06572 25.47014 0.390 44.63193 C ? A ? 155 CB 1
   ATOM 4515 CG A ASN A 159 ? 24.19175 -6.31934 24.05560 0.390 45.62901 C ? A ? 155 CG 1
   ATOM 4516 OD1 A ASN A 159 ? 24.91387 -6.71551 23.12714 0.390 45.78125 O ? A ? 155 OD1 1
   ATOM 4517 ND2 A ASN A 159 ? 22.90739 -6.08355 23.89317 0.390 45.70829 N ? A ? 155 ND2 1
   ATOM 4518 H A ASN A 159 ? 27.45017 -6.45613 26.86389 0.390 53.62431 H ? A ? 155 H 1
   ATOM 4519 HA A ASN A 159 ? 26.67291 -6.41622 24.89598 0.390 53.02560 H ? A ? 155 HA 1
   ATOM 4520 HB2 A ASN A 159 ? 24.59581 -6.86124 26.00214 0.390 53.62361 H ? A ? 155 HB2 1
   ATOM 4521 HB3 A ASN A 159 ? 24.27724 -5.31170 25.85096 0.390 53.62361 H ? A ? 155 HB3 1
   ATOM 4522 HD21 A ASN A 159 ? 22.54112 -6.20803 23.12509 0.390 54.91526 H ? A ? 155 HD21 1
   ATOM 4523 HD22 A ASN A 159 ? 22.43426 -5.80499 24.55510 0.390 54.91526 H ? A ? 155 HD22 1
   ATOM 4524 N C ASN A 159 ? 26.94854 -6.02367 26.59970 0.610 44.69889 N ? A ? 155 N 1
   ATOM 4525 CA C ASN A 159 ? 26.43192 -5.83052 25.26917 0.610 44.21418 C ? A ? 155 CA 1
   ATOM 4526 C C ASN A 159 ? 26.50482 -4.36843 24.88987 0.610 43.24268 C ? A ? 155 C 1
   ATOM 4527 O C ASN A 159 ? 25.66239 -3.88695 24.15346 0.610 42.08450 O ? A ? 155 O 1
   ATOM 4528 CB C ASN A 159 ? 25.00508 -6.30266 25.06867 0.610 44.50538 C ? A ? 155 CB 1
   ATOM 4529 CG C ASN A 159 ? 24.76306 -6.75325 23.60466 0.610 45.94192 C ? A ? 155 CG 1
   ATOM 4530 OD1 C ASN A 159 ? 25.69710 -7.32554 22.96364 0.610 46.41160 O ? A ? 155 OD1 1
   ATOM 4531 ND2 C ASN A 159 ? 23.50634 -6.53877 23.07405 0.610 44.54402 N ? A ? 155 ND2 1
   ATOM 4532 H C ASN A 159 ? 27.65791 -6.50895 26.62970 0.610 53.70397 H ? A ? 155 H 1
   ATOM 4533 HA C ASN A 159 ? 26.98479 -6.37334 24.68559 0.610 53.12232 H ? A ? 155 HA 1
   ATOM 4534 HB2 C ASN A 159 ? 24.83003 -7.05607 25.65402 0.610 53.47175 H ? A ? 155 HB2 1
   ATOM 4535 HB3 C ASN A 159 ? 24.39435 -5.57666 25.27072 0.610 53.47175 H ? A ? 155 HB3 1
   ATOM 4536 HD21 C ASN A 159 ? 23.33493 -6.77552 22.26525 0.610 53.51813 H ? A ? 155 HD21 1
   ATOM 4537 HD22 C ASN A 159 ? 22.89508 -6.16844 23.55241 0.610 53.51813 H ? A ? 155 HD22 1
   ATOM 4538 N . GLY A 160 ? 27.52551 -3.68640 25.37943 1.000 41.32440 N ? A ? 156 N 1
   ATOM 4539 CA . GLY A 160 ? 27.70919 -2.28516 25.01011 1.000 41.88547 C ? A ? 156 CA 1
   ATOM 4540 C . GLY A 160 ? 29.10783 -1.87018 24.61070 1.000 40.78243 C ? A ? 156 C 1
   ATOM 4541 O . GLY A 160 ? 29.99281 -2.75310 24.42252 1.000 38.24980 O ? A ? 156 O 1
   ATOM 4542 HA2 . GLY A 160 ? 27.12536 -2.08853 24.26087 1.000 50.32786 H ? A ? 156 HA2 1
   ATOM 4543 HA3 . GLY A 160 ? 27.44999 -1.73453 25.76544 1.000 50.32786 H ? A ? 156 HA3 1
   ATOM 4544 H A GLY A 160 ? 28.12141 -4.00374 25.91216 0.390 49.65458 H ? A ? 156 H 1
   ATOM 4545 H C GLY A 160 ? 28.11748 -4.00176 25.91770 0.610 49.65458 H ? A ? 156 H 1
   ATOM 4546 N . ILE A 161 ? 29.33271 -0.53627 24.75560 1.000 34.88499 N ? A ? 157 N 1
   ATOM 4547 CA . ILE A 161 ? 30.65800 0.00315 24.73217 1.000 34.99986 C ? A ? 157 CA 1
   ATOM 4548 C . ILE A 161 ? 30.97499 0.84843 25.91886 1.000 34.33438 C ? A ? 157 C 1
   ATOM 4549 O . ILE A 161 ? 30.11866 1.25420 26.69702 1.000 33.46849 O ? A ? 157 O 1
   ATOM 4550 H . ILE A 161 ? 28.71402 0.05060 24.86705 1.000 41.92729 H ? A ? 157 H 1
   ATOM 4551 HA . ILE A 161 ? 31.26578 -0.75089 24.78611 1.000 42.06514 H ? A ? 157 HA 1
   ATOM 4552 CB A ILE A 161 ? 30.86871 0.82537 23.46906 0.595 36.29549 C ? A ? 157 CB 1
   ATOM 4553 CG1 A ILE A 161 ? 29.73027 1.89614 23.30708 0.595 36.42561 C ? A ? 157 CG1 1
   ATOM 4554 CG2 A ILE A 161 ? 30.64216 0.01932 22.20642 0.595 36.94230 C ? A ? 157 CG2 1
   ATOM 4555 CD1 A ILE A 161 ? 30.11864 3.24879 23.92749 0.595 35.43420 C ? A ? 157 CD1 1
   ATOM 4556 HB A ILE A 161 ? 31.76924 1.17243 23.56647 0.595 43.61989 H ? A ? 157 HB 1
   ATOM 4557 HG12 A ILE A 161 ? 29.55490 2.03442 22.36314 0.595 43.77604 H ? A ? 157 HG12 1
   ATOM 4558 HG13 A ILE A 161 ? 28.92828 1.57805 23.75040 0.595 43.77604 H ? A ? 157 HG13 1
   ATOM 4559 HG21 A ILE A 161 ? 30.83139 0.57839 21.43665 0.595 44.39607 H ? A ? 157 HG21 1
   ATOM 4560 HG22 A ILE A 161 ? 31.23490 -0.74849 22.21130 0.595 44.39607 H ? A ? 157 HG22 1
   ATOM 4561 HG23 A ILE A 161 ? 29.71854 -0.27597 22.18172 0.595 44.39607 H ? A ? 157 HG23 1
   ATOM 4562 HD11 A ILE A 161 ? 29.43337 3.90179 23.71563 0.595 42.58634 H ? A ? 157 HD11 1
   ATOM 4563 HD12 A ILE A 161 ? 30.19141 3.14584 24.88927 0.595 42.58634 H ? A ? 157 HD12 1
   ATOM 4564 HD13 A ILE A 161 ? 30.97039 3.53198 23.55976 0.595 42.58634 H ? A ? 157 HD13 1
   ATOM 4565 CB B ILE A 161 ? 30.85562 0.81999 23.45652 0.405 36.29642 C ? A ? 157 CB 1
   ATOM 4566 CG1 B ILE A 161 ? 29.93064 2.06822 23.45907 0.405 36.46165 C ? A ? 157 CG1 1
   ATOM 4567 CG2 B ILE A 161 ? 30.34922 0.06302 22.19513 0.405 36.91731 C ? A ? 157 CG2 1
   ATOM 4568 CD1 B ILE A 161 ? 30.67205 3.34918 23.73780 0.405 35.41893 C ? A ? 157 CD1 1
   ATOM 4569 HB B ILE A 161 ? 31.80532 1.01630 23.43577 0.405 43.62101 H ? A ? 157 HB 1
   ATOM 4570 HG12 B ILE A 161 ? 29.50915 2.14953 22.58923 0.405 43.81928 H ? A ? 157 HG12 1
   ATOM 4571 HG13 B ILE A 161 ? 29.25488 1.95792 24.14616 0.405 43.81928 H ? A ? 157 HG13 1
   ATOM 4572 HG21 B ILE A 161 ? 30.58309 0.57448 21.40480 0.405 44.36607 H ? A ? 157 HG21 1
   ATOM 4573 HG22 B ILE A 161 ? 30.77022 -0.81017 22.16061 0.405 44.36607 H ? A ? 157 HG22 1
   ATOM 4574 HG23 B ILE A 161 ? 29.38597 -0.03619 22.25186 0.405 44.36607 H ? A ? 157 HG23 1
   ATOM 4575 HD11 B ILE A 161 ? 30.04171 4.08643 23.73266 0.405 42.56802 H ? A ? 157 HD11 1
   ATOM 4576 HD12 B ILE A 161 ? 31.09846 3.28462 24.60665 0.405 42.56802 H ? A ? 157 HD12 1
   ATOM 4577 HD13 B ILE A 161 ? 31.34237 3.48229 23.04943 0.405 42.56802 H ? A ? 157 HD13 1
   ATOM 4578 N . LYS A 162 ? 32.24388 1.09003 26.08214 1.000 34.02451 N ? A ? 158 N 1
   ATOM 4579 CA . LYS A 162 ? 32.71425 2.06512 27.06006 1.000 34.00047 C ? A ? 158 CA 1
   ATOM 4580 C . LYS A 162 ? 33.82356 2.94718 26.49986 1.000 35.84542 C ? A ? 158 C 1
   ATOM 4581 O . LYS A 162 ? 34.38004 2.68357 25.42530 1.000 31.71283 O ? A ? 158 O 1
   ATOM 4582 H . LYS A 162 ? 32.87184 0.70399 25.63916 1.000 40.89471 H ? A ? 158 H 1
   ATOM 4583 HA . LYS A 162 ? 31.95039 2.62937 27.25765 1.000 40.86587 H ? A ? 158 HA 1
   ATOM 4584 CB A LYS A 162 ? 33.24420 1.41518 28.33886 0.482 36.13571 C ? A ? 158 CB 1
   ATOM 4585 CG A LYS A 162 ? 34.77241 1.20976 28.38863 0.482 35.72791 C ? A ? 158 CG 1
   ATOM 4586 CD A LYS A 162 ? 35.13331 0.59469 29.78861 0.482 39.38296 C ? A ? 158 CD 1
   ATOM 4587 CE A LYS A 162 ? 36.65724 0.41777 29.98082 0.482 46.93816 C ? A ? 158 CE 1
   ATOM 4588 NZ A LYS A 162 ? 37.01532 0.33782 31.43528 0.482 42.09460 N ? A ? 158 NZ 1
   ATOM 4589 HB2 A LYS A 162 ? 33.00299 1.97835 29.09089 0.482 43.42816 H ? A ? 158 HB2 1
   ATOM 4590 HB3 A LYS A 162 ? 32.83141 0.54237 28.43216 0.482 43.42816 H ? A ? 158 HB3 1
   ATOM 4591 HG2 A LYS A 162 ? 35.05078 0.59784 27.68937 0.482 42.93879 H ? A ? 158 HG2 1
   ATOM 4592 HG3 A LYS A 162 ? 35.22789 2.06001 28.28610 0.482 42.93879 H ? A ? 158 HG3 1
   ATOM 4593 HD2 A LYS A 162 ? 34.80832 1.18352 30.48758 0.482 47.32485 H ? A ? 158 HD2 1
   ATOM 4594 HD3 A LYS A 162 ? 34.71667 -0.27755 29.86930 0.482 47.32485 H ? A ? 158 HD3 1
   ATOM 4595 HE2 A LYS A 162 ? 36.94330 -0.40260 29.54948 0.482 56.39109 H ? A ? 158 HE2 1
   ATOM 4596 HE3 A LYS A 162 ? 37.12114 1.17598 29.59247 0.482 56.39109 H ? A ? 158 HE3 1
   ATOM 4597 HZ1 A LYS A 162 ? 37.89565 0.24488 31.52737 0.482 50.57883 H ? A ? 158 HZ1 1
   ATOM 4598 HZ2 A LYS A 162 ? 36.75795 1.08015 31.85338 0.482 50.57883 H ? A ? 158 HZ2 1
   ATOM 4599 HZ3 A LYS A 162 ? 36.61036 -0.36024 31.81054 0.482 50.57883 H ? A ? 158 HZ3 1
   ATOM 4600 CB B LYS A 162 ? 33.23314 1.40204 28.33547 0.518 36.13190 C ? A ? 158 CB 1
   ATOM 4601 CG B LYS A 162 ? 34.46908 0.48360 28.13491 0.518 36.96481 C ? A ? 158 CG 1
   ATOM 4602 CD B LYS A 162 ? 34.55894 -0.52709 29.32215 0.518 38.38939 C ? A ? 158 CD 1
   ATOM 4603 CE B LYS A 162 ? 35.81091 -1.36237 29.24416 0.518 38.36349 C ? A ? 158 CE 1
   ATOM 4604 NZ B LYS A 162 ? 35.66444 -2.15375 28.05466 0.518 37.43244 N ? A ? 158 NZ 1
   ATOM 4605 HB2 B LYS A 162 ? 33.48502 2.09723 28.96329 0.518 43.42359 H ? A ? 158 HB2 1
   ATOM 4606 HB3 B LYS A 162 ? 32.52301 0.85789 28.71034 0.518 43.42359 H ? A ? 158 HB3 1
   ATOM 4607 HG2 B LYS A 162 ? 34.38014 -0.01250 27.30613 0.518 44.42308 H ? A ? 158 HG2 1
   ATOM 4608 HG3 B LYS A 162 ? 35.27789 1.01874 28.11608 0.518 44.42308 H ? A ? 158 HG3 1
   ATOM 4609 HD2 B LYS A 162 ? 34.57050 -0.03826 30.15989 0.518 46.13257 H ? A ? 158 HD2 1
   ATOM 4610 HD3 B LYS A 162 ? 33.79345 -1.12228 29.29588 0.518 46.13257 H ? A ? 158 HD3 1
   ATOM 4611 HE2 B LYS A 162 ? 36.59705 -0.79879 29.17166 0.518 46.10149 H ? A ? 158 HE2 1
   ATOM 4612 HE3 B LYS A 162 ? 35.88780 -1.94097 30.01889 0.518 46.10149 H ? A ? 158 HE3 1
   ATOM 4613 HZ1 B LYS A 162 ? 36.36055 -2.70111 27.96559 0.518 44.98423 H ? A ? 158 HZ1 1
   ATOM 4614 HZ2 B LYS A 162 ? 34.91973 -2.63883 28.10156 0.518 44.98423 H ? A ? 158 HZ2 1
   ATOM 4615 HZ3 B LYS A 162 ? 35.61992 -1.62451 27.34051 0.518 44.98423 H ? A ? 158 HZ3 1
   ATOM 4616 N A SER A 163 ? 34.13016 4.01308 27.23454 0.696 32.92891 N ? A ? 159 N 1
   ATOM 4617 CA A SER A 163 ? 35.15396 4.98571 26.83983 0.696 32.43786 C ? A ? 159 CA 1
   ATOM 4618 C A SER A 163 ? 35.63169 5.78063 28.04428 0.696 33.00992 C ? A ? 159 C 1
   ATOM 4619 O A SER A 163 ? 34.86513 6.14518 28.91561 0.696 33.69941 O ? A ? 159 O 1
   ATOM 4620 CB A SER A 163 ? 34.60957 5.89695 25.67942 0.696 32.83637 C ? A ? 159 CB 1
   ATOM 4621 OG A SER A 163 ? 35.60349 6.95364 25.43662 0.696 30.05466 O ? A ? 159 OG 1
   ATOM 4622 H A SER A 163 ? 33.75274 4.20276 27.98366 0.696 39.57999 H ? A ? 159 H 1
   ATOM 4623 HA A SER A 163 ? 35.94685 4.52744 26.52012 0.696 38.99074 H ? A ? 159 HA 1
   ATOM 4624 HB2 A SER A 163 ? 34.49000 5.36785 24.87527 0.696 39.46895 H ? A ? 159 HB2 1
   ATOM 4625 HB3 A SER A 163 ? 33.76525 6.29494 25.94329 0.696 39.46895 H ? A ? 159 HB3 1
   ATOM 4626 HG A SER A 163 ? 35.68684 7.43255 26.12167 0.696 36.13090 H ? A ? 159 HG 1
   ATOM 4627 N B SER A 163 ? 34.13143 4.00607 27.22747 0.304 32.99214 N ? A ? 159 N 1
   ATOM 4628 CA B SER A 163 ? 35.03262 5.01252 26.69339 0.304 32.70123 C ? A ? 159 CA 1
   ATOM 4629 C B SER A 163 ? 35.49112 5.88397 27.83854 0.304 33.18253 C ? A ? 159 C 1
   ATOM 4630 O B SER A 163 ? 34.67358 6.30232 28.65663 0.304 33.74102 O ? A ? 159 O 1
   ATOM 4631 CB B SER A 163 ? 34.30237 5.79900 25.56454 0.304 32.62682 C ? A ? 159 CB 1
   ATOM 4632 OG B SER A 163 ? 35.12192 6.81253 25.02951 0.304 31.36935 O ? A ? 159 OG 1
   ATOM 4633 H B SER A 163 ? 33.83716 4.16320 28.02013 0.304 39.65587 H ? A ? 159 H 1
   ATOM 4634 HA B SER A 163 ? 35.83599 4.62812 26.30903 0.304 39.30678 H ? A ? 159 HA 1
   ATOM 4635 HB2 B SER A 163 ? 34.06484 5.18120 24.85545 0.304 39.21749 H ? A ? 159 HB2 1
   ATOM 4636 HB3 B SER A 163 ? 33.50206 6.20496 25.93277 0.304 39.21749 H ? A ? 159 HB3 1
   ATOM 4637 HG B SER A 163 ? 35.44885 7.27502 25.64985 0.304 37.70852 H ? A ? 159 HG 1
   ATOM 4638 N A ASN A 164 ? 36.87692 6.15680 28.04148 0.696 34.56140 N ? A ? 160 N 1
   ATOM 4639 CA A ASN A 164 ? 37.32236 7.11156 29.01313 0.696 34.36756 C ? A ? 160 CA 1
   ATOM 4640 C A ASN A 164 ? 38.28924 8.04249 28.29558 0.696 34.41382 C ? A ? 160 C 1
   ATOM 4641 O A ASN A 164 ? 39.15944 7.57649 27.53512 0.696 33.34493 O ? A ? 160 O 1
   ATOM 4642 CB A ASN A 164 ? 37.96033 6.46276 30.28010 0.696 38.10992 C ? A ? 160 CB 1
   ATOM 4643 CG A ASN A 164 ? 38.58950 5.17674 30.02813 0.696 42.66045 C ? A ? 160 CG 1
   ATOM 4644 OD1 A ASN A 164 ? 37.89238 4.14626 29.95801 0.696 46.26133 O ? A ? 160 OD1 1
   ATOM 4645 ND2 A ASN A 164 ? 39.90611 5.15594 30.19831 0.696 44.64323 N ? A ? 160 ND2 1
   ATOM 4646 H A ASN A 164 ? 37.47803 5.87746 27.49354 0.696 41.53898 H ? A ? 160 H 1
   ATOM 4647 HA A ASN A 164 ? 36.57540 7.62510 29.35843 0.696 41.30637 H ? A ? 160 HA 1
   ATOM 4648 HB2 A ASN A 164 ? 38.64000 7.06090 30.62819 0.696 45.79720 H ? A ? 160 HB2 1
   ATOM 4649 HB3 A ASN A 164 ? 37.26633 6.32696 30.94404 0.696 45.79720 H ? A ? 160 HB3 1
   ATOM 4650 HD21 A ASN A 164 ? 40.34525 4.42829 30.06683 0.696 53.63718 H ? A ? 160 HD21 1
   ATOM 4651 HD22 A ASN A 164 ? 40.31978 5.87013 30.44002 0.696 53.63718 H ? A ? 160 HD22 1
   ATOM 4652 N B ASN A 164 ? 36.77697 6.18618 27.88020 0.304 34.49944 N ? A ? 160 N 1
   ATOM 4653 CA B ASN A 164 ? 37.31706 7.09504 28.86425 0.304 34.36445 C ? A ? 160 CA 1
   ATOM 4654 C B ASN A 164 ? 38.21199 8.07540 28.13272 0.304 34.30642 C ? A ? 160 C 1
   ATOM 4655 O B ASN A 164 ? 39.02887 7.65451 27.30373 0.304 33.69092 O ? A ? 160 O 1
   ATOM 4656 CB B ASN A 164 ? 38.10769 6.35029 29.92307 0.304 37.74928 C ? A ? 160 CB 1
   ATOM 4657 CG B ASN A 164 ? 39.40646 5.91350 29.42229 0.304 39.60085 C ? A ? 160 CG 1
   ATOM 4658 OD1 B ASN A 164 ? 39.49371 4.84973 28.78319 0.304 43.94795 O ? A ? 160 OD1 1
   ATOM 4659 ND2 B ASN A 164 ? 40.44681 6.71760 29.66993 0.304 38.93312 N ? A ? 160 ND2 1
   ATOM 4660 H B ASN A 164 ? 37.36433 5.86981 27.33751 0.304 41.46463 H ? A ? 160 H 1
   ATOM 4661 HA B ASN A 164 ? 36.60483 7.57796 29.31193 0.304 41.30264 H ? A ? 160 HA 1
   ATOM 4662 HB2 B ASN A 164 ? 38.25582 6.93561 30.68225 0.304 45.36444 H ? A ? 160 HB2 1
   ATOM 4663 HB3 B ASN A 164 ? 37.60965 5.56576 30.20123 0.304 45.36444 H ? A ? 160 HB3 1
   ATOM 4664 HD21 B ASN A 164 ? 41.23230 6.50175 29.39422 0.304 46.78505 H ? A ? 160 HD21 1
   ATOM 4665 HD22 B ASN A 164 ? 40.33000 7.45029 30.10480 0.304 46.78505 H ? A ? 160 HD22 1
   ATOM 4666 N A PHE A 165 ? 38.15869 9.36026 28.54716 0.696 31.06039 N ? A ? 161 N 1
   ATOM 4667 CA A PHE A 165 ? 38.98996 10.33373 27.90432 0.696 31.12836 C ? A ? 161 CA 1
   ATOM 4668 C A PHE A 165 ? 39.01000 11.55299 28.76767 0.696 31.02387 C ? A ? 161 C 1
   ATOM 4669 O A PHE A 165 ? 38.16260 11.71866 29.64056 0.696 30.36219 O ? A ? 161 O 1
   ATOM 4670 CB A PHE A 165 ? 38.44152 10.67685 26.52532 0.696 31.44458 C ? A ? 161 CB 1
   ATOM 4671 CG A PHE A 165 ? 37.08682 11.18941 26.57198 0.696 29.47874 C ? A ? 161 CG 1
   ATOM 4672 CD1 A PHE A 165 ? 36.05101 10.32472 26.60272 0.696 27.66924 C ? A ? 161 CD1 1
   ATOM 4673 CD2 A PHE A 165 ? 36.85130 12.59220 26.50922 0.696 28.39285 C ? A ? 161 CD2 1
   ATOM 4674 CE1 A PHE A 165 ? 34.79324 10.77119 26.59593 0.696 30.08533 C ? A ? 161 CE1 1
   ATOM 4675 CE2 A PHE A 165 ? 35.57897 13.04632 26.46651 0.696 27.81690 C ? A ? 161 CE2 1
   ATOM 4676 CZ A PHE A 165 ? 34.53966 12.17924 26.60220 0.696 28.73456 C ? A ? 161 CZ 1
   ATOM 4677 H A PHE A 165 ? 37.58535 9.69530 29.09362 0.696 37.33778 H ? A ? 161 H 1
   ATOM 4678 HA A PHE A 165 ? 39.89502 9.99817 27.80859 0.696 37.41934 H ? A ? 161 HA 1
   ATOM 4679 HB2 A PHE A 165 ? 39.00529 11.35485 26.12112 0.696 37.79880 H ? A ? 161 HB2 1
   ATOM 4680 HB3 A PHE A 165 ? 38.44091 9.87624 25.97767 0.696 37.79880 H ? A ? 161 HB3 1
   ATOM 4681 HD1 A PHE A 165 ? 36.21513 9.40969 26.62887 0.696 33.26839 H ? A ? 161 HD1 1
   ATOM 4682 HD2 A PHE A 165 ? 37.56449 13.18896 26.49775 0.696 34.13672 H ? A ? 161 HD2 1
   ATOM 4683 HE1 A PHE A 165 ? 34.08434 10.16930 26.58716 0.696 36.16770 H ? A ? 161 HE1 1
   ATOM 4684 HE2 A PHE A 165 ? 35.41376 13.95330 26.34413 0.696 33.44558 H ? A ? 161 HE2 1
   ATOM 4685 HZ A PHE A 165 ? 33.67165 12.49898 26.69822 0.696 34.54678 H ? A ? 161 HZ 1
   ATOM 4686 N B PHE A 165 ? 38.09197 9.36805 28.46577 0.304 31.18105 N ? A ? 161 N 1
   ATOM 4687 CA B PHE A 165 ? 38.84783 10.40225 27.79713 0.304 31.28908 C ? A ? 161 CA 1
   ATOM 4688 C B PHE A 165 ? 38.94610 11.59700 28.71494 0.304 31.02560 C ? A ? 161 C 1
   ATOM 4689 O B PHE A 165 ? 38.11948 11.77410 29.60328 0.304 30.30193 O ? A ? 161 O 1
   ATOM 4690 CB B PHE A 165 ? 38.17771 10.76220 26.45797 0.304 31.11058 C ? A ? 161 CB 1
   ATOM 4691 CG B PHE A 165 ? 36.68225 10.89072 26.53127 0.304 29.33762 C ? A ? 161 CG 1
   ATOM 4692 CD1 B PHE A 165 ? 36.09000 12.14464 26.71731 0.304 30.14922 C ? A ? 161 CD1 1
   ATOM 4693 CD2 B PHE A 165 ? 35.88309 9.79621 26.31515 0.304 29.57491 C ? A ? 161 CD2 1
   ATOM 4694 CE1 B PHE A 165 ? 34.70036 12.25379 26.77634 0.304 28.80786 C ? A ? 161 CE1 1
   ATOM 4695 CE2 B PHE A 165 ? 34.52459 9.86815 26.31732 0.304 30.10326 C ? A ? 161 CE2 1
   ATOM 4696 CZ B PHE A 165 ? 33.91130 11.11033 26.54590 0.304 29.79824 C ? A ? 161 CZ 1
   ATOM 4697 H B PHE A 165 ? 37.57090 9.66204 29.08355 0.304 37.48256 H ? A ? 161 H 1
   ATOM 4698 HA B PHE A 165 ? 39.75460 10.10991 27.61490 0.304 37.61219 H ? A ? 161 HA 1
   ATOM 4699 HB2 B PHE A 165 ? 38.53125 11.61246 26.15307 0.304 37.39800 H ? A ? 161 HB2 1
   ATOM 4700 HB3 B PHE A 165 ? 38.38178 10.06743 25.81257 0.304 37.39800 H ? A ? 161 HB3 1
   ATOM 4701 HD1 B PHE A 165 ? 36.62125 12.90333 26.80140 0.304 36.24437 H ? A ? 161 HD1 1
   ATOM 4702 HD2 B PHE A 165 ? 36.28630 8.97245 26.16105 0.304 35.55519 H ? A ? 161 HD2 1
   ATOM 4703 HE1 B PHE A 165 ? 34.30005 13.07162 26.96554 0.304 34.63474 H ? A ? 161 HE1 1
   ATOM 4704 HE2 B PHE A 165 ? 34.01066 9.10721 26.16985 0.304 36.18921 H ? A ? 161 HE2 1
   ATOM 4705 HZ B PHE A 165 ? 32.98377 11.17800 26.54513 0.304 35.82319 H ? A ? 161 HZ 1
   ATOM 4706 N . LYS A 166 ? 39.97830 12.37733 28.50784 1.000 31.29226 N ? A ? 162 N 1
   ATOM 4707 CA . LYS A 166 ? 40.24051 13.60417 29.20867 1.000 33.56848 C ? A ? 162 CA 1
   ATOM 4708 C . LYS A 166 ? 39.81160 14.79916 28.36263 1.000 34.06606 C ? A ? 162 C 1
   ATOM 4709 O . LYS A 166 ? 40.17752 14.89512 27.19770 1.000 35.08435 O ? A ? 162 O 1
   ATOM 4710 HA . LYS A 166 ? 39.72196 13.65601 30.02679 1.000 40.34748 H ? A ? 162 HA 1
   ATOM 4711 CB A LYS A 166 ? 41.72351 13.71345 29.54323 0.393 34.28839 C ? A ? 162 CB 1
   ATOM 4712 CG A LYS A 166 ? 42.12725 13.05182 30.88739 0.393 34.10033 C ? A ? 162 CG 1
   ATOM 4713 CD A LYS A 166 ? 42.03346 11.53970 30.75791 0.393 34.11619 C ? A ? 162 CD 1
   ATOM 4714 CE A LYS A 166 ? 42.75279 10.89929 31.97628 0.393 35.41519 C ? A ? 162 CE 1
   ATOM 4715 NZ A LYS A 166 ? 43.03332 9.49336 31.73862 0.393 39.39473 N ? A ? 162 NZ 1
   ATOM 4716 H A LYS A 166 ? 40.54766 12.24106 27.87788 0.696 37.61602 H ? A ? 162 H 1
   ATOM 4717 HB2 A LYS A 166 ? 42.23214 13.28167 28.83913 0.393 41.21137 H ? A ? 162 HB2 1
   ATOM 4718 HB3 A LYS A 166 ? 41.96048 14.65260 29.59554 0.393 41.21137 H ? A ? 162 HB3 1
   ATOM 4719 HG2 A LYS A 166 ? 43.04049 13.29096 31.11032 0.393 40.98569 H ? A ? 162 HG2 1
   ATOM 4720 HG3 A LYS A 166 ? 41.52669 13.34369 31.59098 0.393 40.98569 H ? A ? 162 HG3 1
   ATOM 4721 HD2 A LYS A 166 ? 41.10393 11.26245 30.75559 0.393 41.00473 H ? A ? 162 HD2 1
   ATOM 4722 HD3 A LYS A 166 ? 42.46886 11.24747 29.94186 0.393 41.00473 H ? A ? 162 HD3 1
   ATOM 4723 HE2 A LYS A 166 ? 43.59331 11.35766 32.13223 0.393 42.56353 H ? A ? 162 HE2 1
   ATOM 4724 HE3 A LYS A 166 ? 42.18561 10.97067 32.75993 0.393 42.56353 H ? A ? 162 HE3 1
   ATOM 4725 HZ1 A LYS A 166 ? 43.85978 9.29855 32.00528 0.393 47.33898 H ? A ? 162 HZ1 1
   ATOM 4726 HZ2 A LYS A 166 ? 42.45721 8.98738 32.19049 0.393 47.33898 H ? A ? 162 HZ2 1
   ATOM 4727 HZ3 A LYS A 166 ? 42.95925 9.31066 30.87072 0.393 47.33898 H ? A ? 162 HZ3 1
   ATOM 4728 CB B LYS A 166 ? 41.71522 13.65794 29.55033 0.607 34.28906 C ? A ? 162 CB 1
   ATOM 4729 CG B LYS A 166 ? 42.12152 12.52324 30.52390 0.607 34.24205 C ? A ? 162 CG 1
   ATOM 4730 CD B LYS A 166 ? 43.52951 12.67565 31.08153 0.607 35.13927 C ? A ? 162 CD 1
   ATOM 4731 CE B LYS A 166 ? 43.72351 11.78717 32.35501 0.607 35.83063 C ? A ? 162 CE 1
   ATOM 4732 NZ B LYS A 166 ? 44.97618 12.07169 33.07506 0.607 36.01903 N ? A ? 162 NZ 1
   ATOM 4733 H B LYS A 166 ? 40.58468 12.20374 27.92323 0.304 37.61602 H ? A ? 162 H 1
   ATOM 4734 HB2 B LYS A 166 ? 42.23520 13.56216 28.73710 0.607 41.21217 H ? A ? 162 HB2 1
   ATOM 4735 HB3 B LYS A 166 ? 41.91432 14.50788 29.97325 0.607 41.21217 H ? A ? 162 HB3 1
   ATOM 4736 HG2 B LYS A 166 ? 41.50533 12.51732 31.27301 0.607 41.15576 H ? A ? 162 HG2 1
   ATOM 4737 HG3 B LYS A 166 ? 42.07952 11.67622 30.05307 0.607 41.15576 H ? A ? 162 HG3 1
   ATOM 4738 HD2 B LYS A 166 ? 44.17458 12.39874 30.41212 0.607 42.23243 H ? A ? 162 HD2 1
   ATOM 4739 HD3 B LYS A 166 ? 43.68227 13.60171 31.32640 0.607 42.23243 H ? A ? 162 HD3 1
   ATOM 4740 HE2 B LYS A 166 ? 42.98643 11.94648 32.96511 0.607 43.06206 H ? A ? 162 HE2 1
   ATOM 4741 HE3 B LYS A 166 ? 43.73817 10.85454 32.08878 0.607 43.06206 H ? A ? 162 HE3 1
   ATOM 4742 HZ1 B LYS A 166 ? 45.05475 11.52839 33.77560 0.607 43.28813 H ? A ? 162 HZ1 1
   ATOM 4743 HZ2 B LYS A 166 ? 45.67258 11.94876 32.53467 0.607 43.28813 H ? A ? 162 HZ2 1
   ATOM 4744 HZ3 B LYS A 166 ? 44.97802 12.91435 33.36144 0.607 43.28813 H ? A ? 162 HZ3 1
   ATOM 4745 N . ILE A 167 ? 39.00372 15.66431 28.95116 1.000 30.69081 N ? A ? 163 N 1
   ATOM 4746 CA . ILE A 167 ? 38.70846 16.95641 28.43920 1.000 27.86157 C ? A ? 163 CA 1
   ATOM 4747 C . ILE A 167 ? 39.52538 17.98874 29.21796 1.000 31.09863 C ? A ? 163 C 1
   ATOM 4748 O . ILE A 167 ? 39.53137 18.02476 30.47877 1.000 30.43151 O ? A ? 163 O 1
   ATOM 4749 H . ILE A 167 ? 38.59811 15.50124 29.69176 1.000 36.89427 H ? A ? 163 H 1
   ATOM 4750 HA . ILE A 167 ? 38.98373 17.02766 27.51181 1.000 33.49918 H ? A ? 163 HA 1
   ATOM 4751 CB A ILE A 167 ? 37.17766 17.22287 28.49952 0.553 28.94980 C ? A ? 163 CB 1
   ATOM 4752 CG1 A ILE A 167 ? 36.40562 16.32805 27.52533 0.553 28.02045 C ? A ? 163 CG1 1
   ATOM 4753 CG2 A ILE A 167 ? 37.02497 18.66437 28.29196 0.553 27.51220 C ? A ? 163 CG2 1
   ATOM 4754 CD1 A ILE A 167 ? 36.74873 16.54238 26.04615 0.553 28.06033 C ? A ? 163 CD1 1
   ATOM 4755 HB A ILE A 167 ? 36.78681 16.98181 29.35394 0.553 34.80507 H ? A ? 163 HB 1
   ATOM 4756 HG12 A ILE A 167 ? 36.59937 15.40180 27.73846 0.553 33.68984 H ? A ? 163 HG12 1
   ATOM 4757 HG13 A ILE A 167 ? 35.45742 16.50190 27.63298 0.553 33.68984 H ? A ? 163 HG13 1
   ATOM 4758 HG21 A ILE A 167 ? 36.11108 18.84993 28.02497 0.553 33.07994 H ? A ? 163 HG21 1
   ATOM 4759 HG22 A ILE A 167 ? 37.22768 19.12597 29.12065 0.553 33.07994 H ? A ? 163 HG22 1
   ATOM 4760 HG23 A ILE A 167 ? 37.63735 18.94983 27.59597 0.553 33.07994 H ? A ? 163 HG23 1
   ATOM 4761 HD11 A ILE A 167 ? 36.11172 16.05527 25.50041 0.553 33.73769 H ? A ? 163 HD11 1
   ATOM 4762 HD12 A ILE A 167 ? 36.70026 17.49002 25.84482 0.553 33.73769 H ? A ? 163 HD12 1
   ATOM 4763 HD13 A ILE A 167 ? 37.64619 16.21427 25.87938 0.553 33.73769 H ? A ? 163 HD13 1
   ATOM 4764 CB B ILE A 167 ? 37.18263 17.23079 28.49270 0.447 28.95668 C ? A ? 163 CB 1
   ATOM 4765 CG1 B ILE A 167 ? 36.40194 16.23580 27.62601 0.447 28.06650 C ? A ? 163 CG1 1
   ATOM 4766 CG2 B ILE A 167 ? 36.97289 18.64685 28.10795 0.447 27.58577 C ? A ? 163 CG2 1
   ATOM 4767 CD1 B ILE A 167 ? 36.85998 16.07782 26.18984 0.447 28.54286 C ? A ? 163 CD1 1
   ATOM 4768 HB B ILE A 167 ? 36.83810 17.09415 29.38909 0.447 34.81332 H ? A ? 163 HB 1
   ATOM 4769 HG12 B ILE A 167 ? 36.46515 15.36152 28.04138 0.447 33.74510 H ? A ? 163 HG12 1
   ATOM 4770 HG13 B ILE A 167 ? 35.47607 16.52369 27.59810 0.447 33.74510 H ? A ? 163 HG13 1
   ATOM 4771 HG21 B ILE A 167 ? 36.02821 18.79267 27.94294 0.447 33.16822 H ? A ? 163 HG21 1
   ATOM 4772 HG22 B ILE A 167 ? 37.27447 19.21860 28.83117 0.447 33.16822 H ? A ? 163 HG22 1
   ATOM 4773 HG23 B ILE A 167 ? 37.48193 18.83434 27.30382 0.447 33.16822 H ? A ? 163 HG23 1
   ATOM 4774 HD11 B ILE A 167 ? 36.17446 15.60802 25.68959 0.447 34.31673 H ? A ? 163 HD11 1
   ATOM 4775 HD12 B ILE A 167 ? 37.00553 16.95680 25.80629 0.447 34.31673 H ? A ? 163 HD12 1
   ATOM 4776 HD13 B ILE A 167 ? 37.68625 15.56991 26.17594 0.447 34.31673 H ? A ? 163 HD13 1
   ATOM 4777 N . ARG A 168 ? 40.18869 18.86780 28.47971 1.000 29.41683 N ? A ? 164 N 1
   ATOM 4778 CA . ARG A 168 ? 41.02858 19.88361 29.06829 1.000 32.50508 C ? A ? 164 CA 1
   ATOM 4779 C . ARG A 168 ? 40.37324 21.20853 28.77094 1.000 28.57526 C ? A ? 164 C 1
   ATOM 4780 O . ARG A 168 ? 40.37252 21.63773 27.60698 1.000 28.58269 O ? A ? 164 O 1
   ATOM 4781 H . ARG A 168 ? 40.16331 18.89085 27.62039 1.000 35.36550 H ? A ? 164 H 1
   ATOM 4782 HA . ARG A 168 ? 41.09248 19.77598 30.03018 1.000 39.07140 H ? A ? 164 HA 1
   ATOM 4783 CB A ARG A 168 ? 42.42817 19.80836 28.52046 0.658 32.67194 C ? A ? 164 CB 1
   ATOM 4784 CG A ARG A 168 ? 43.03826 18.48580 29.02522 0.658 37.13714 C ? A ? 164 CG 1
   ATOM 4785 CD A ARG A 168 ? 44.56182 18.39508 28.54365 0.658 38.98388 C ? A ? 164 CD 1
   ATOM 4786 NE A ARG A 168 ? 45.39090 17.70756 29.54838 0.658 40.14714 N ? A ? 164 NE 1
   ATOM 4787 CZ A ARG A 168 ? 45.45814 16.40125 29.70692 0.658 40.32289 C ? A ? 164 CZ 1
   ATOM 4788 NH1 A ARG A 168 ? 44.70016 15.58395 28.99266 0.658 39.71429 N ? A ? 164 NH1 1
   ATOM 4789 NH2 A ARG A 168 ? 46.23325 15.91223 30.68004 0.658 47.95994 N ? A ? 164 NH2 1
   ATOM 4790 HB2 A ARG A 168 ? 42.41162 19.80871 27.55061 0.658 39.27163 H ? A ? 164 HB2 1
   ATOM 4791 HB3 A ARG A 168 ? 42.95776 20.55407 28.84350 0.658 39.27163 H ? A ? 164 HB3 1
   ATOM 4792 HG2 A ARG A 168 ? 43.01213 18.45849 29.99448 0.658 44.62987 H ? A ? 164 HG2 1
   ATOM 4793 HG3 A ARG A 168 ? 42.54681 17.73407 28.65877 0.658 44.62987 H ? A ? 164 HG3 1
   ATOM 4794 HD2 A ARG A 168 ? 44.60915 17.89675 27.71279 0.658 46.84596 H ? A ? 164 HD2 1
   ATOM 4795 HD3 A ARG A 168 ? 44.91388 19.28966 28.41448 0.658 46.84596 H ? A ? 164 HD3 1
   ATOM 4796 HE A ARG A 168 ? 45.86755 18.19613 30.07154 0.658 48.24187 H ? A ? 164 HE 1
   ATOM 4797 HH11 A ARG A 168 ? 44.15136 15.90329 28.41262 0.658 47.72245 H ? A ? 164 HH11 1
   ATOM 4798 HH12 A ARG A 168 ? 44.75657 14.73368 29.10871 0.658 47.72245 H ? A ? 164 HH12 1
   ATOM 4799 HH21 A ARG A 168 ? 46.67548 16.44753 31.18747 0.658 57.61723 H ? A ? 164 HH21 1
   ATOM 4800 HH22 A ARG A 168 ? 46.28969 15.06233 30.79866 0.658 57.61723 H ? A ? 164 HH22 1
   ATOM 4801 CB B ARG A 168 ? 42.43890 19.82220 28.50019 0.342 32.76072 C ? A ? 164 CB 1
   ATOM 4802 CG B ARG A 168 ? 43.05657 18.42635 28.64651 0.342 36.99000 C ? A ? 164 CG 1
   ATOM 4803 CD B ARG A 168 ? 44.38541 18.27107 27.75929 0.342 38.06322 C ? A ? 164 CD 1
   ATOM 4804 NE B ARG A 168 ? 45.16283 17.08079 28.13921 0.342 39.70085 N ? A ? 164 NE 1
   ATOM 4805 CZ B ARG A 168 ? 44.91199 15.84205 27.71514 0.342 37.74726 C ? A ? 164 CZ 1
   ATOM 4806 NH1 B ARG A 168 ? 43.92284 15.56853 26.87002 0.342 36.09139 N ? A ? 164 NH1 1
   ATOM 4807 NH2 B ARG A 168 ? 45.70640 14.85103 28.09458 0.342 38.26090 N ? A ? 164 NH2 1
   ATOM 4808 HB2 B ARG A 168 ? 42.41224 20.04504 27.55651 0.342 39.37817 H ? A ? 164 HB2 1
   ATOM 4809 HB3 B ARG A 168 ? 43.00128 20.45433 28.97458 0.342 39.37817 H ? A ? 164 HB3 1
   ATOM 4810 HG2 B ARG A 168 ? 43.29154 18.27531 29.57542 0.342 44.45330 H ? A ? 164 HG2 1
   ATOM 4811 HG3 B ARG A 168 ? 42.41566 17.75968 28.35379 0.342 44.45330 H ? A ? 164 HG3 1
   ATOM 4812 HD2 B ARG A 168 ? 44.13796 18.18642 26.82521 0.342 45.74117 H ? A ? 164 HD2 1
   ATOM 4813 HD3 B ARG A 168 ? 44.94634 19.05248 27.88440 0.342 45.74117 H ? A ? 164 HD3 1
   ATOM 4814 HE B ARG A 168 ? 45.82728 17.19239 28.67367 0.342 47.70632 H ? A ? 164 HE 1
   ATOM 4815 HH11 B ARG A 168 ? 43.41917 16.20158 26.57822 0.342 43.37497 H ? A ? 164 HH11 1
   ATOM 4816 HH12 B ARG A 168 ? 43.78666 14.75854 26.61513 0.342 43.37497 H ? A ? 164 HH12 1
   ATOM 4817 HH21 B ARG A 168 ? 46.37641 15.01018 28.60970 0.342 45.97838 H ? A ? 164 HH21 1
   ATOM 4818 HH22 B ARG A 168 ? 45.55178 14.04894 27.82562 0.342 45.97838 H ? A ? 164 HH22 1
   ATOM 4819 N C HIS A 169 ? 39.74601 21.82790 29.79204 0.569 29.50538 N ? A ? 165 N 1
   ATOM 4820 CA C HIS A 169 ? 39.11307 23.15819 29.56977 0.569 28.10540 C ? A ? 165 CA 1
   ATOM 4821 C C HIS A 169 ? 40.08633 24.28702 29.88108 0.569 29.67670 C ? A ? 165 C 1
   ATOM 4822 O C HIS A 169 ? 40.49749 24.42085 31.04806 0.569 32.33055 O ? A ? 165 O 1
   ATOM 4823 CB C HIS A 169 ? 37.87065 23.43773 30.43900 0.569 27.36236 C ? A ? 165 CB 1
   ATOM 4824 CG C HIS A 169 ? 36.74956 22.47493 30.21466 0.569 26.72052 C ? A ? 165 CG 1
   ATOM 4825 ND1 C HIS A 169 ? 35.91419 22.60545 29.13420 0.569 25.35983 N ? A ? 165 ND1 1
   ATOM 4826 CD2 C HIS A 169 ? 36.28164 21.43502 30.94546 0.569 26.02762 C ? A ? 165 CD2 1
   ATOM 4827 CE1 C HIS A 169 ? 35.11504 21.55025 29.11861 0.569 24.88819 C ? A ? 165 CE1 1
   ATOM 4828 NE2 C HIS A 169 ? 35.20580 20.93600 30.26893 0.569 26.21081 N ? A ? 165 NE2 1
   ATOM 4829 H C HIS A 169 ? 39.67414 21.51543 30.59004 0.569 35.47176 H ? A ? 165 H 1
   ATOM 4830 HA C HIS A 169 ? 38.85966 23.13585 28.63372 0.569 33.79178 H ? A ? 165 HA 1
   ATOM 4831 HB2 C HIS A 169 ? 38.12513 23.38323 31.37344 0.569 32.90014 H ? A ? 165 HB2 1
   ATOM 4832 HB3 C HIS A 169 ? 37.54183 24.32744 30.23606 0.569 32.90014 H ? A ? 165 HB3 1
   ATOM 4833 HD1 C HIS A 169 ? 35.91041 23.25444 28.56994 0.569 30.49710 H ? A ? 165 HD1 1
   ATOM 4834 HD2 C HIS A 169 ? 36.62588 21.12204 31.75072 0.569 31.29845 H ? A ? 165 HD2 1
   ATOM 4835 HE1 C HIS A 169 ? 34.57734 21.28886 28.40625 0.569 29.93113 H ? A ? 165 HE1 1
   ATOM 4836 N D HIS A 169 ? 39.62867 21.74129 29.73813 0.431 29.46208 N ? A ? 165 N 1
   ATOM 4837 CA D HIS A 169 ? 39.06738 23.07854 29.50739 0.431 28.15466 C ? A ? 165 CA 1
   ATOM 4838 C D HIS A 169 ? 40.13019 24.07549 29.83551 0.431 29.65714 C ? A ? 165 C 1
   ATOM 4839 O D HIS A 169 ? 40.88163 23.83008 30.78250 0.431 32.21353 O ? A ? 165 O 1
   ATOM 4840 CB D HIS A 169 ? 37.91725 23.37382 30.41308 0.431 27.39593 C ? A ? 165 CB 1
   ATOM 4841 CG D HIS A 169 ? 36.81086 22.37852 30.34278 0.431 26.85985 C ? A ? 165 CG 1
   ATOM 4842 ND1 D HIS A 169 ? 36.51998 21.51659 31.37055 0.431 26.87389 N ? A ? 165 ND1 1
   ATOM 4843 CD2 D HIS A 169 ? 35.83394 22.20912 29.42795 0.431 25.59875 C ? A ? 165 CD2 1
   ATOM 4844 CE1 D HIS A 169 ? 35.43612 20.83290 31.08226 0.431 26.61439 C ? A ? 165 CE1 1
   ATOM 4845 NE2 D HIS A 169 ? 35.03058 21.19518 29.87638 0.431 25.44456 N ? A ? 165 NE2 1
   ATOM 4846 H D HIS A 169 ? 39.44288 21.37360 30.49303 0.431 35.41980 H ? A ? 165 H 1
   ATOM 4847 HA D HIS A 169 ? 38.75680 23.13966 28.59049 0.431 33.85089 H ? A ? 165 HA 1
   ATOM 4848 HB2 D HIS A 169 ? 38.23957 23.39072 31.32780 0.431 32.94042 H ? A ? 165 HB2 1
   ATOM 4849 HB3 D HIS A 169 ? 37.54951 24.23922 30.17486 0.431 32.94042 H ? A ? 165 HB3 1
   ATOM 4850 HD1 D HIS A 169 ? 36.97810 21.43630 32.09393 0.431 32.31398 H ? A ? 165 HD1 1
   ATOM 4851 HD2 D HIS A 169 ? 35.72628 22.69105 28.63988 0.431 30.78380 H ? A ? 165 HD2 1
   ATOM 4852 HE1 D HIS A 169 ? 35.02542 20.20378 31.63038 0.431 32.00257 H ? A ? 165 HE1 1
   ATOM 4853 N C ASN A 170 ? 40.35507 25.17069 28.91130 0.569 29.77381 N ? A ? 166 N 1
   ATOM 4854 CA C ASN A 170 ? 41.09193 26.40645 29.19722 0.569 31.02897 C ? A ? 166 CA 1
   ATOM 4855 C C ASN A 170 ? 40.42247 27.10214 30.38478 0.569 30.66838 C ? A ? 166 C 1
   ATOM 4856 O C ASN A 170 ? 39.20850 27.02677 30.51732 0.569 28.15260 O ? A ? 166 O 1
   ATOM 4857 CB C ASN A 170 ? 41.05635 27.33738 28.01409 0.569 30.69488 C ? A ? 166 CB 1
   ATOM 4858 CG C ASN A 170 ? 42.08466 26.86736 26.85181 0.569 30.96977 C ? A ? 166 CG 1
   ATOM 4859 OD1 C ASN A 170 ? 42.62317 25.78133 26.89067 0.569 31.37822 O ? A ? 166 OD1 1
   ATOM 4860 ND2 C ASN A 170 ? 42.30092 27.67919 25.89417 0.569 31.27327 N ? A ? 166 ND2 1
   ATOM 4861 H C ASN A 170 ? 40.12384 25.07860 28.08810 0.569 35.79387 H ? A ? 166 H 1
   ATOM 4862 HA C ASN A 170 ? 42.01972 26.19943 29.39021 0.569 37.30006 H ? A ? 166 HA 1
   ATOM 4863 HB2 C ASN A 170 ? 40.16061 27.34848 27.64205 0.569 36.89915 H ? A ? 166 HB2 1
   ATOM 4864 HB3 C ASN A 170 ? 41.30765 28.22936 28.30066 0.569 36.89915 H ? A ? 166 HB3 1
   ATOM 4865 HD21 C ASN A 170 ? 42.84059 27.46274 25.26052 0.569 37.59323 H ? A ? 166 HD21 1
   ATOM 4866 HD22 C ASN A 170 ? 41.90724 28.44368 25.88134 0.569 37.59323 H ? A ? 166 HD22 1
   ATOM 4867 N D ASN A 170 ? 40.08522 25.24891 29.18507 0.431 29.29398 N ? A ? 166 N 1
   ATOM 4868 CA D ASN A 170 ? 41.10840 26.28634 29.31699 0.431 31.02676 C ? A ? 166 CA 1
   ATOM 4869 C D ASN A 170 ? 40.54082 27.42529 30.16927 0.431 30.41581 C ? A ? 166 C 1
   ATOM 4870 O D ASN A 170 ? 39.47799 27.99324 29.84480 0.431 29.71348 O ? A ? 166 O 1
   ATOM 4871 CB D ASN A 170 ? 41.53675 26.85982 27.99174 0.431 30.98439 C ? A ? 166 CB 1
   ATOM 4872 CG D ASN A 170 ? 42.10450 25.83016 27.03220 0.431 30.61715 C ? A ? 166 CG 1
   ATOM 4873 OD1 D ASN A 170 ? 42.60451 24.70458 27.38281 0.431 29.75883 O ? A ? 166 OD1 1
   ATOM 4874 ND2 D ASN A 170 ? 42.07594 26.23616 25.78327 0.431 28.57003 N ? A ? 166 ND2 1
   ATOM 4875 H D ASN A 170 ? 39.45130 25.46884 28.64713 0.431 35.21807 H ? A ? 166 H 1
   ATOM 4876 HA D ASN A 170 ? 41.88174 25.88265 29.74112 0.431 37.29741 H ? A ? 166 HA 1
   ATOM 4877 HB2 D ASN A 170 ? 40.76717 27.26815 27.56523 0.431 37.24657 H ? A ? 166 HB2 1
   ATOM 4878 HB3 D ASN A 170 ? 42.22267 27.52766 28.14796 0.431 37.24657 H ? A ? 166 HB3 1
   ATOM 4879 HD21 D ASN A 170 ? 42.37497 25.72644 25.15848 0.431 34.34934 H ? A ? 166 HD21 1
   ATOM 4880 HD22 D ASN A 170 ? 41.75821 27.01169 25.59039 0.431 34.34934 H ? A ? 166 HD22 1
   ATOM 4881 N . VAL A 171 ? 41.23855 27.67852 31.29491 1.000 33.07767 N ? A ? 167 N 1
   ATOM 4882 CA . VAL A 171 ? 40.81957 28.58329 32.36525 1.000 33.60723 C ? A ? 167 CA 1
   ATOM 4883 C . VAL A 171 ? 41.16092 29.99383 31.95262 1.000 37.65607 C ? A ? 167 C 1
   ATOM 4884 O . VAL A 171 ? 42.15289 30.25782 31.22766 1.000 39.21829 O ? A ? 167 O 1
   ATOM 4885 CB . VAL A 171 ? 41.53685 28.23894 33.68546 1.000 36.01449 C ? A ? 167 CB 1
   ATOM 4886 CG1 . VAL A 171 ? 41.15348 29.05381 34.85691 1.000 34.92048 C ? A ? 167 CG1 1
   ATOM 4887 CG2 . VAL A 171 ? 41.24098 26.82399 34.00332 1.000 35.59812 C ? A ? 167 CG2 1
   ATOM 4888 HA . VAL A 171 ? 39.86144 28.50742 32.49606 1.000 40.39398 H ? A ? 167 HA 1
   ATOM 4889 HB . VAL A 171 ? 42.47813 28.42112 33.53813 1.000 43.28270 H ? A ? 167 HB 1
   ATOM 4890 HG11 . VAL A 171 ? 41.54262 28.66264 35.65470 1.000 41.96988 H ? A ? 167 HG11 1
   ATOM 4891 HG12 . VAL A 171 ? 41.48561 29.95707 34.73562 1.000 41.96988 H ? A ? 167 HG12 1
   ATOM 4892 HG13 . VAL A 171 ? 40.18641 29.06420 34.93153 1.000 41.96988 H ? A ? 167 HG13 1
   ATOM 4893 HG21 . VAL A 171 ? 41.55885 26.62831 34.89863 1.000 42.78305 H ? A ? 167 HG21 1
   ATOM 4894 HG22 . VAL A 171 ? 40.28252 26.68309 33.95444 1.000 42.78305 H ? A ? 167 HG22 1
   ATOM 4895 HG23 . VAL A 171 ? 41.69219 26.25486 33.36036 1.000 42.78305 H ? A ? 167 HG23 1
   ATOM 4896 H C VAL A 171 ? 42.08837 27.54701 31.30562 0.569 39.75851 H ? A ? 167 H 1
   ATOM 4897 H D VAL A 171 ? 41.99915 27.31528 31.46563 0.431 39.75851 H ? A ? 167 H 1
   ATOM 4898 N . GLU A 172 ? 40.48329 30.95666 32.55193 1.000 34.46180 N ? A ? 168 N 1
   ATOM 4899 CA . GLU A 172 ? 40.76640 32.27679 32.02760 1.000 37.78540 C ? A ? 168 CA 1
   ATOM 4900 C . GLU A 172 ? 42.16584 32.76403 32.46699 1.000 37.82234 C ? A ? 168 C 1
   ATOM 4901 O . GLU A 172 ? 42.70127 33.63305 31.82453 1.000 39.67976 O ? A ? 168 O 1
   ATOM 4902 H . GLU A 172 ? 39.91622 30.87955 33.19387 1.000 41.41946 H ? A ? 168 H 1
   ATOM 4903 HA . GLU A 172 ? 40.73119 32.24628 31.05872 1.000 45.40779 H ? A ? 168 HA 1
   ATOM 4904 CB A GLU A 172 ? 39.67350 33.26874 32.44769 0.087 38.18283 C ? A ? 168 CB 1
   ATOM 4905 CG A GLU A 172 ? 39.88748 33.96181 33.78077 0.087 38.50298 C ? A ? 168 CG 1
   ATOM 4906 CD A GLU A 172 ? 39.65217 33.05817 34.98599 0.087 38.50572 C ? A ? 168 CD 1
   ATOM 4907 OE1 A GLU A 172 ? 40.38782 32.06931 35.13249 0.087 38.02163 O ? A ? 168 OE1 1
   ATOM 4908 OE2 A GLU A 172 ? 38.74305 33.34739 35.80437 0.087 38.59481 O ? A ? 168 OE2 1
   ATOM 4909 HB2 A GLU A 172 ? 39.61442 33.96055 31.77034 0.087 45.88470 H ? A ? 168 HB2 1
   ATOM 4910 HB3 A GLU A 172 ? 38.83286 32.78820 32.50530 0.087 45.88470 H ? A ? 168 HB3 1
   ATOM 4911 HG2 A GLU A 172 ? 40.80266 34.28039 33.82396 0.087 46.26888 H ? A ? 168 HG2 1
   ATOM 4912 HG3 A GLU A 172 ? 39.27259 34.70912 33.84667 0.087 46.26888 H ? A ? 168 HG3 1
   ATOM 4913 CB B GLU A 172 ? 39.71576 33.26948 32.49658 0.489 38.19039 C ? A ? 168 CB 1
   ATOM 4914 CG B GLU A 172 ? 39.62477 33.34070 34.01680 0.489 38.61626 C ? A ? 168 CG 1
   ATOM 4915 CD B GLU A 172 ? 38.30664 34.07776 34.54103 0.489 38.23922 C ? A ? 168 CD 1
   ATOM 4916 OE1 B GLU A 172 ? 37.52382 34.57444 33.75801 0.489 36.71118 O ? A ? 168 OE1 1
   ATOM 4917 OE2 B GLU A 172 ? 38.06675 34.11771 35.74686 0.489 38.49596 O ? A ? 168 OE2 1
   ATOM 4918 HB2 B GLU A 172 ? 39.94323 34.15246 32.16565 0.489 45.89377 H ? A ? 168 HB2 1
   ATOM 4919 HB3 B GLU A 172 ? 38.84916 32.99994 32.15416 0.489 45.89377 H ? A ? 168 HB3 1
   ATOM 4920 HG2 B GLU A 172 ? 39.62237 32.43859 34.37331 0.489 46.40482 H ? A ? 168 HG2 1
   ATOM 4921 HG3 B GLU A 172 ? 40.39213 33.82875 34.35425 0.489 46.40482 H ? A ? 168 HG3 1
   ATOM 4922 CB C GLU A 172 ? 39.65542 33.26616 32.39201 0.424 38.18167 C ? A ? 168 CB 1
   ATOM 4923 CG C GLU A 172 ? 38.37106 32.91256 31.61023 0.424 34.85630 C ? A ? 168 CG 1
   ATOM 4924 CD C GLU A 172 ? 37.26619 34.00587 31.55463 0.424 34.06116 C ? A ? 168 CD 1
   ATOM 4925 OE1 C GLU A 172 ? 37.18944 34.92123 32.42364 0.424 37.92130 O ? A ? 168 OE1 1
   ATOM 4926 OE2 C GLU A 172 ? 36.45810 33.93834 30.58940 0.424 33.04574 O ? A ? 168 OE2 1
   ATOM 4927 HB2 C GLU A 172 ? 39.46863 33.21392 33.34242 0.424 45.88331 H ? A ? 168 HB2 1
   ATOM 4928 HB3 C GLU A 172 ? 39.92816 34.16674 32.15652 0.424 45.88331 H ? A ? 168 HB3 1
   ATOM 4929 HG2 C GLU A 172 ? 38.62091 32.71530 30.69396 0.424 41.89287 H ? A ? 168 HG2 1
   ATOM 4930 HG3 C GLU A 172 ? 37.97401 32.12909 32.02185 0.424 41.89287 H ? A ? 168 HG3 1
   ATOM 4931 N . ASP A 173 ? 42.79935 32.14458 33.45419 1.000 38.79242 N ? A ? 169 N 1
   ATOM 4932 CA . ASP A 173 ? 44.12726 32.57875 33.85838 1.000 39.57193 C ? A ? 169 CA 1
   ATOM 4933 C . ASP A 173 ? 45.25516 31.86656 33.12181 1.000 45.34747 C ? A ? 169 C 1
   ATOM 4934 O . ASP A 173 ? 46.44153 32.11463 33.42416 1.000 44.40650 O ? A ? 169 O 1
   ATOM 4935 H . ASP A 173 ? 42.48397 31.47923 33.89853 1.000 46.61621 H ? A ? 169 H 1
   ATOM 4936 HA . ASP A 173 ? 44.21051 33.52205 33.64824 1.000 47.55162 H ? A ? 169 HA 1
   ATOM 4937 CB A ASP A 173 ? 44.29352 32.39452 35.36311 0.352 38.16392 C ? A ? 169 CB 1
   ATOM 4938 CG A ASP A 173 ? 44.60193 30.98889 35.73514 0.352 39.32009 C ? A ? 169 CG 1
   ATOM 4939 OD1 A ASP A 173 ? 43.96991 30.07286 35.17266 0.352 38.73878 O ? A ? 169 OD1 1
   ATOM 4940 OD2 A ASP A 173 ? 45.43787 30.77574 36.61974 0.352 39.75834 O ? A ? 169 OD2 1
   ATOM 4941 HB2 A ASP A 173 ? 45.02289 32.95435 35.67216 0.352 45.86201 H ? A ? 169 HB2 1
   ATOM 4942 HB3 A ASP A 173 ? 43.46914 32.64899 35.80645 0.352 45.86201 H ? A ? 169 HB3 1
   ATOM 4943 CB B ASP A 173 ? 44.29546 32.41993 35.37802 0.648 38.15906 C ? A ? 169 CB 1
   ATOM 4944 CG B ASP A 173 ? 44.25253 31.01558 35.85638 0.648 39.73885 C ? A ? 169 CG 1
   ATOM 4945 OD1 B ASP A 173 ? 44.05324 30.10673 35.01108 0.648 38.84753 O ? A ? 169 OD1 1
   ATOM 4946 OD2 B ASP A 173 ? 44.40021 30.81573 37.12033 0.648 38.70657 O ? A ? 169 OD2 1
   ATOM 4947 HB2 B ASP A 173 ? 45.15414 32.79077 35.63503 0.648 45.85617 H ? A ? 169 HB2 1
   ATOM 4948 HB3 B ASP A 173 ? 43.57984 32.90222 35.82094 0.648 45.85617 H ? A ? 169 HB3 1
   ATOM 4949 N A GLY A 174 ? 44.93037 31.03924 32.11368 0.715 41.11928 N ? A ? 170 N 1
   ATOM 4950 CA A GLY A 174 ? 45.91333 30.30953 31.39355 0.715 40.25781 C ? A ? 170 CA 1
   ATOM 4951 C A GLY A 174 ? 46.13744 28.92625 31.89367 0.715 39.97416 C ? A ? 170 C 1
   ATOM 4952 O A GLY A 174 ? 46.78055 28.14612 31.17495 0.715 41.91478 O ? A ? 170 O 1
   ATOM 4953 H A GLY A 174 ? 44.12563 30.90006 31.84419 0.715 49.40844 H ? A ? 170 H 1
   ATOM 4954 HA2 A GLY A 174 ? 45.64076 30.25021 30.46453 0.715 48.37468 H ? A ? 170 HA2 1
   ATOM 4955 HA3 A GLY A 174 ? 46.75685 30.78566 31.44540 0.715 48.37468 H ? A ? 170 HA3 1
   ATOM 4956 N B GLY A 174 ? 44.93151 31.04639 32.13068 0.285 41.06943 N ? A ? 170 N 1
   ATOM 4957 CA B GLY A 174 ? 45.92898 30.36254 31.36910 0.285 40.24349 C ? A ? 170 CA 1
   ATOM 4958 C B GLY A 174 ? 46.17364 28.94567 31.79228 0.285 39.99277 C ? A ? 170 C 1
   ATOM 4959 O B GLY A 174 ? 46.79764 28.20354 31.02013 0.285 41.65377 O ? A ? 170 O 1
   ATOM 4960 H B GLY A 174 ? 44.12449 30.87612 31.88708 0.285 49.34861 H ? A ? 170 H 1
   ATOM 4961 HA2 B GLY A 174 ? 45.65738 30.35171 30.43796 0.285 48.35749 H ? A ? 170 HA2 1
   ATOM 4962 HA3 B GLY A 174 ? 46.76679 30.84497 31.44808 0.285 48.35749 H ? A ? 170 HA3 1
   ATOM 4963 N A SER A 175 ? 45.60515 28.56045 33.05426 0.715 38.67610 N ? A ? 171 N 1
   ATOM 4964 CA A SER A 175 ? 45.74199 27.16947 33.48692 0.715 38.99084 C ? A ? 171 CA 1
   ATOM 4965 C A SER A 175 ? 44.71898 26.27752 32.76890 0.715 37.67903 C ? A ? 171 C 1
   ATOM 4966 O A SER A 175 ? 43.96034 26.72825 31.92630 0.715 37.39105 O ? A ? 171 O 1
   ATOM 4967 CB A SER A 175 ? 45.53691 26.98831 34.99462 0.715 39.05996 C ? A ? 171 CB 1
   ATOM 4968 OG A SER A 175 ? 44.25050 27.58504 35.43186 0.715 40.81047 O ? A ? 171 OG 1
   ATOM 4969 H A SER A 175 ? 45.17570 29.07739 33.59086 0.715 46.47662 H ? A ? 171 H 1
   ATOM 4970 HA A SER A 175 ? 46.65120 26.91868 33.26036 0.715 46.85431 H ? A ? 171 HA 1
   ATOM 4971 HB2 A SER A 175 ? 45.53054 26.04035 35.20012 0.715 46.93725 H ? A ? 171 HB2 1
   ATOM 4972 HB3 A SER A 175 ? 46.26334 27.42513 35.46619 0.715 46.93725 H ? A ? 171 HB3 1
   ATOM 4973 HG A SER A 175 ? 44.05841 28.24209 34.94506 0.715 49.03787 H ? A ? 171 HG 1
   ATOM 4974 N B SER A 175 ? 45.68176 28.53203 32.96156 0.285 38.69221 N ? A ? 171 N 1
   ATOM 4975 CA B SER A 175 ? 45.83782 27.14866 33.40244 0.285 38.99854 C ? A ? 171 CA 1
   ATOM 4976 C B SER A 175 ? 44.83677 26.24791 32.66411 0.285 37.74427 C ? A ? 171 C 1
   ATOM 4977 O B SER A 175 ? 44.17121 26.66655 31.71879 0.285 37.14687 O ? A ? 171 O 1
   ATOM 4978 CB B SER A 175 ? 45.65627 27.02392 34.91487 0.285 39.06692 C ? A ? 171 CB 1
   ATOM 4979 OG B SER A 175 ? 44.35513 27.48537 35.31630 0.285 40.57108 O ? A ? 171 OG 1
   ATOM 4980 H B SER A 175 ? 45.25506 29.03355 33.51474 0.285 46.49596 H ? A ? 171 H 1
   ATOM 4981 HA B SER A 175 ? 46.74274 26.88516 33.17317 0.285 46.86355 H ? A ? 171 HA 1
   ATOM 4982 HB2 B SER A 175 ? 45.75256 26.09256 35.16826 0.285 46.94560 H ? A ? 171 HB2 1
   ATOM 4983 HB3 B SER A 175 ? 46.33180 27.56006 35.35883 0.285 46.94560 H ? A ? 171 HB3 1
   ATOM 4984 HG B SER A 175 ? 44.13128 28.15067 34.85493 0.285 48.75060 H ? A ? 171 HG 1
   ATOM 4985 N . VAL A 176 ? 44.73011 24.99166 33.07854 1.000 38.87321 N ? A ? 172 N 1
   ATOM 4986 CA . VAL A 176 ? 43.84033 24.02431 32.47050 1.000 36.31827 C ? A ? 172 CA 1
   ATOM 4987 C . VAL A 176 ? 43.06295 23.34229 33.58927 1.000 38.40689 C ? A ? 172 C 1
   ATOM 4988 O . VAL A 176 ? 43.63963 22.93686 34.61386 1.000 39.30894 O ? A ? 172 O 1
   ATOM 4989 HA . VAL A 176 ? 43.19835 24.47336 31.89855 1.000 43.64723 H ? A ? 172 HA 1
   ATOM 4990 CB A VAL A 176 ? 44.63742 23.02547 31.61742 0.449 34.61922 C ? A ? 172 CB 1
   ATOM 4991 CG1 A VAL A 176 ? 43.78339 22.49379 30.54069 0.449 34.14935 C ? A ? 172 CG1 1
   ATOM 4992 CG2 A VAL A 176 ? 45.82970 23.76051 31.02545 0.449 36.00413 C ? A ? 172 CG2 1
   ATOM 4993 H A VAL A 176 ? 45.26326 24.64610 33.65815 0.715 46.71316 H ? A ? 172 H 1
   ATOM 4994 HB A VAL A 176 ? 44.94271 22.27896 32.15632 0.449 41.60836 H ? A ? 172 HB 1
   ATOM 4995 HG11 A VAL A 176 ? 44.33165 21.97972 29.92747 0.449 41.04452 H ? A ? 172 HG11 1
   ATOM 4996 HG12 A VAL A 176 ? 43.10102 21.92517 30.93050 0.449 41.04452 H ? A ? 172 HG12 1
   ATOM 4997 HG13 A VAL A 176 ? 43.36840 23.23463 30.07182 0.449 41.04452 H ? A ? 172 HG13 1
   ATOM 4998 HG21 A VAL A 176 ? 46.23555 23.20488 30.34173 0.449 43.27026 H ? A ? 172 HG21 1
   ATOM 4999 HG22 A VAL A 176 ? 45.52466 24.59474 30.63571 0.449 43.27026 H ? A ? 172 HG22 1
   ATOM 5000 HG23 A VAL A 176 ? 46.47175 23.93986 31.73008 0.449 43.27026 H ? A ? 172 HG23 1
   ATOM 5001 CB C VAL A 176 ? 44.60389 23.04539 31.61788 0.551 34.59208 C ? A ? 172 CB 1
   ATOM 5002 CG1 C VAL A 176 ? 43.92259 21.65466 31.64037 0.551 35.09149 C ? A ? 172 CG1 1
   ATOM 5003 CG2 C VAL A 176 ? 44.72345 23.63462 30.19401 0.551 35.53013 C ? A ? 172 CG2 1
   ATOM 5004 HB C VAL A 176 ? 45.49926 22.90415 31.96324 0.551 41.57580 H ? A ? 172 HB 1
   ATOM 5005 HG11 C VAL A 176 ? 44.30087 21.10625 30.93536 0.551 42.17509 H ? A ? 172 HG11 1
   ATOM 5006 HG12 C VAL A 176 ? 44.08022 21.23969 32.50284 0.551 42.17509 H ? A ? 172 HG12 1
   ATOM 5007 HG13 C VAL A 176 ? 42.96993 21.76734 31.49668 0.551 42.17509 H ? A ? 172 HG13 1
   ATOM 5008 HG21 C VAL A 176 ? 45.23043 23.02085 29.63979 0.551 42.70145 H ? A ? 172 HG21 1
   ATOM 5009 HG22 C VAL A 176 ? 43.83395 23.75474 29.82623 0.551 42.70145 H ? A ? 172 HG22 1
   ATOM 5010 HG23 C VAL A 176 ? 45.17926 24.48944 30.24322 0.551 42.70145 H ? A ? 172 HG23 1
   ATOM 5011 H B VAL A 176 ? 45.18184 24.66858 33.73517 0.285 46.71316 H ? A ? 172 H 1
   ATOM 5012 N . GLN A 177 ? 41.77152 23.11106 33.33974 1.000 32.75184 N ? A ? 173 N 1
   ATOM 5013 CA . GLN A 177 ? 40.88669 22.40863 34.22694 1.000 33.75214 C ? A ? 173 CA 1
   ATOM 5014 C . GLN A 177 ? 40.62438 21.09304 33.53195 1.000 33.14624 C ? A ? 173 C 1
   ATOM 5015 O . GLN A 177 ? 40.03627 21.07775 32.42282 1.000 32.94929 O ? A ? 173 O 1
   ATOM 5016 H . GLN A 177 ? 41.37784 23.37112 32.62072 1.000 39.36751 H ? A ? 173 H 1
   ATOM 5017 HA . GLN A 177 ? 41.28801 22.30029 35.10335 1.000 40.56787 H ? A ? 173 HA 1
   ATOM 5018 CB A GLN A 177 ? 39.58221 23.17400 34.39895 0.322 32.00903 C ? A ? 173 CB 1
   ATOM 5019 CG A GLN A 177 ? 38.58443 22.50002 35.26764 0.322 33.22079 C ? A ? 173 CG 1
   ATOM 5020 CD A GLN A 177 ? 38.88934 22.70746 36.71334 0.322 33.62960 C ? A ? 173 CD 1
   ATOM 5021 OE1 A GLN A 177 ? 38.99832 23.85772 37.19815 0.322 32.69028 O ? A ? 173 OE1 1
   ATOM 5022 NE2 A GLN A 177 ? 39.09927 21.59143 37.41355 0.322 33.17442 N ? A ? 173 NE2 1
   ATOM 5023 HB2 A GLN A 177 ? 39.78011 24.03715 34.79480 0.322 38.47614 H ? A ? 173 HB2 1
   ATOM 5024 HB3 A GLN A 177 ? 39.17704 23.29446 33.52589 0.322 38.47614 H ? A ? 173 HB3 1
   ATOM 5025 HG2 A GLN A 177 ? 37.70353 22.86337 35.08627 0.322 39.93024 H ? A ? 173 HG2 1
   ATOM 5026 HG3 A GLN A 177 ? 38.59373 21.54696 35.08740 0.322 39.93024 H ? A ? 173 HG3 1
   ATOM 5027 HE21 A GLN A 177 ? 39.05376 20.82533 37.02544 0.322 39.87460 H ? A ? 173 HE21 1
   ATOM 5028 HE22 A GLN A 177 ? 39.28010 21.63811 38.25303 0.322 39.87460 H ? A ? 173 HE22 1
   ATOM 5029 CB B GLN A 177 ? 39.57616 23.13680 34.44050 0.678 31.96153 C ? A ? 173 CB 1
   ATOM 5030 CG B GLN A 177 ? 38.56619 22.25797 35.12687 0.678 33.21560 C ? A ? 173 CG 1
   ATOM 5031 CD B GLN A 177 ? 38.90758 21.91922 36.60890 0.678 33.90126 C ? A ? 173 CD 1
   ATOM 5032 OE1 B GLN A 177 ? 38.96846 22.83334 37.43754 0.678 32.67657 O ? A ? 173 OE1 1
   ATOM 5033 NE2 B GLN A 177 ? 39.05139 20.62563 36.94366 0.678 31.26124 N ? A ? 173 NE2 1
   ATOM 5034 HB2 B GLN A 177 ? 39.72955 23.91779 34.99496 0.678 38.41914 H ? A ? 173 HB2 1
   ATOM 5035 HB3 B GLN A 177 ? 39.21463 23.40561 33.58147 0.678 38.41914 H ? A ? 173 HB3 1
   ATOM 5036 HG2 B GLN A 177 ? 37.70764 22.70934 35.12006 0.678 39.92403 H ? A ? 173 HG2 1
   ATOM 5037 HG3 B GLN A 177 ? 38.50441 21.42020 34.64187 0.678 39.92403 H ? A ? 173 HG3 1
   ATOM 5038 HE21 B GLN A 177 ? 38.95495 20.01379 36.34705 0.678 37.57879 H ? A ? 173 HE21 1
   ATOM 5039 HE22 B GLN A 177 ? 39.23984 20.40969 37.75449 0.678 37.57879 H ? A ? 173 HE22 1
   ATOM 5040 N . LEU A 178 ? 41.06525 20.01816 34.13577 1.000 32.96960 N ? A ? 174 N 1
   ATOM 5041 CA . LEU A 178 ? 40.81253 18.68116 33.63519 1.000 32.08867 C ? A ? 174 CA 1
   ATOM 5042 C . LEU A 178 ? 39.44364 18.17576 34.01705 1.000 32.56007 C ? A ? 174 C 1
   ATOM 5043 O . LEU A 178 ? 39.02111 18.24788 35.18372 1.000 32.87301 O ? A ? 174 O 1
   ATOM 5044 H . LEU A 178 ? 41.52834 20.03110 34.86032 1.000 39.62882 H ? A ? 174 H 1
   ATOM 5045 HA . LEU A 178 ? 40.83361 18.69698 32.66555 1.000 38.57171 H ? A ? 174 HA 1
   ATOM 5046 CB A LEU A 178 ? 41.89211 17.74027 34.18869 0.555 32.45791 C ? A ? 174 CB 1
   ATOM 5047 CG A LEU A 178 ? 41.84261 16.23833 33.97334 0.555 33.69698 C ? A ? 174 CG 1
   ATOM 5048 CD1 A LEU A 178 ? 42.25868 15.90407 32.41246 0.555 32.81073 C ? A ? 174 CD1 1
   ATOM 5049 CD2 A LEU A 178 ? 42.72929 15.42368 34.83070 0.555 33.00480 C ? A ? 174 CD2 1
   ATOM 5050 HB2 A LEU A 178 ? 42.73552 18.03012 33.80719 0.555 39.01479 H ? A ? 174 HB2 1
   ATOM 5051 HB3 A LEU A 178 ? 41.90280 17.86494 35.15059 0.555 39.01479 H ? A ? 174 HB3 1
   ATOM 5052 HG A LEU A 178 ? 40.93432 15.98619 34.20209 0.555 40.50168 H ? A ? 174 HG 1
   ATOM 5053 HD11 A LEU A 178 ? 42.58491 14.99202 32.36098 0.555 39.43818 H ? A ? 174 HD11 1
   ATOM 5054 HD12 A LEU A 178 ? 41.47671 16.00802 31.84800 0.555 39.43818 H ? A ? 174 HD12 1
   ATOM 5055 HD13 A LEU A 178 ? 42.95339 16.52019 32.13195 0.555 39.43818 H ? A ? 174 HD13 1
   ATOM 5056 HD21 A LEU A 178 ? 42.59207 14.48557 34.62572 0.555 39.67107 H ? A ? 174 HD21 1
   ATOM 5057 HD22 A LEU A 178 ? 43.65113 15.66923 34.65512 0.555 39.67107 H ? A ? 174 HD22 1
   ATOM 5058 HD23 A LEU A 178 ? 42.51300 15.59411 35.76080 0.555 39.67107 H ? A ? 174 HD23 1
   ATOM 5059 CB B LEU A 178 ? 41.89829 17.73256 34.16755 0.445 32.45084 C ? A ? 174 CB 1
   ATOM 5060 CG B LEU A 178 ? 43.11939 17.50611 33.26809 0.445 32.32655 C ? A ? 174 CG 1
   ATOM 5061 CD1 B LEU A 178 ? 43.77265 18.78177 32.85704 0.445 34.45367 C ? A ? 174 CD1 1
   ATOM 5062 CD2 B LEU A 178 ? 44.21808 16.65556 33.90257 0.445 36.45793 C ? A ? 174 CD2 1
   ATOM 5063 HB2 B LEU A 178 ? 42.22637 18.09362 35.00594 0.445 39.00631 H ? A ? 174 HB2 1
   ATOM 5064 HB3 B LEU A 178 ? 41.49088 16.86501 34.31675 0.445 39.00631 H ? A ? 174 HB3 1
   ATOM 5065 HG B LEU A 178 ? 42.75046 17.03797 32.50282 0.445 38.85717 H ? A ? 174 HG 1
   ATOM 5066 HD11 B LEU A 178 ? 44.56245 18.57734 32.33234 0.445 41.40971 H ? A ? 174 HD11 1
   ATOM 5067 HD12 B LEU A 178 ? 43.14770 19.29980 32.32602 0.445 41.40971 H ? A ? 174 HD12 1
   ATOM 5068 HD13 B LEU A 178 ? 44.02288 19.27875 33.65158 0.445 41.40971 H ? A ? 174 HD13 1
   ATOM 5069 HD21 B LEU A 178 ? 44.94295 16.55038 33.26664 0.445 43.81481 H ? A ? 174 HD21 1
   ATOM 5070 HD22 B LEU A 178 ? 44.54089 17.10127 34.70134 0.445 43.81481 H ? A ? 174 HD22 1
   ATOM 5071 HD23 B LEU A 178 ? 43.85187 15.78748 34.13327 0.445 43.81481 H ? A ? 174 HD23 1
   ATOM 5072 N A ALA A 179 ? 38.73654 17.62979 33.04367 0.368 30.17845 N ? A ? 175 N 1
   ATOM 5073 CA A ALA A 179 ? 37.49371 16.93457 33.28779 0.368 30.21129 C ? A ? 175 CA 1
   ATOM 5074 C A ALA A 179 ? 37.64774 15.50934 32.80079 0.368 29.94266 C ? A ? 175 C 1
   ATOM 5075 O A ALA A 179 ? 37.56197 15.24493 31.59240 0.368 30.00400 O ? A ? 175 O 1
   ATOM 5076 CB A ALA A 179 ? 36.35523 17.66184 32.53962 0.368 30.29846 C ? A ? 175 CB 1
   ATOM 5077 H A ALA A 179 ? 38.96467 17.65135 32.21476 0.368 36.27944 H ? A ? 175 H 1
   ATOM 5078 HA A ALA A 179 ? 37.30017 16.90538 34.23784 0.368 36.31886 H ? A ? 175 HA 1
   ATOM 5079 HB1 A ALA A 179 ? 35.52386 17.18511 32.68945 0.368 36.42345 H ? A ? 175 HB1 1
   ATOM 5080 HB2 A ALA A 179 ? 36.28278 18.56777 32.87867 0.368 36.42345 H ? A ? 175 HB2 1
   ATOM 5081 HB3 A ALA A 179 ? 36.56061 17.67883 31.59177 0.368 36.42345 H ? A ? 175 HB3 1
   ATOM 5082 N B ALA A 179 ? 38.71256 17.67076 33.04065 0.619 30.15815 N ? A ? 175 N 1
   ATOM 5083 CA B ALA A 179 ? 37.50710 16.93237 33.30891 0.619 30.21219 C ? A ? 175 CA 1
   ATOM 5084 C B ALA A 179 ? 37.68650 15.52210 32.81289 0.619 29.93044 C ? A ? 175 C 1
   ATOM 5085 O B ALA A 179 ? 37.58373 15.27278 31.59912 0.619 30.00267 O ? A ? 175 O 1
   ATOM 5086 CB B ALA A 179 ? 36.33172 17.63335 32.55940 0.619 30.32470 C ? A ? 175 CB 1
   ATOM 5087 H B ALA A 179 ? 38.90200 17.74697 32.20524 0.619 36.25508 H ? A ? 175 H 1
   ATOM 5088 HA B ALA A 179 ? 37.33724 16.89010 34.26298 0.619 36.31993 H ? A ? 175 HA 1
   ATOM 5089 HB1 B ALA A 179 ? 35.51736 17.12702 32.70548 0.619 36.45494 H ? A ? 175 HB1 1
   ATOM 5090 HB2 B ALA A 179 ? 36.22827 18.53340 32.90597 0.619 36.45494 H ? A ? 175 HB2 1
   ATOM 5091 HB3 B ALA A 179 ? 36.53587 17.66526 31.61166 0.619 36.45494 H ? A ? 175 HB3 1
   ATOM 5092 N C ALA A 179 ? 38.75992 17.58218 33.04784 0.013 30.19736 N ? A ? 175 N 1
   ATOM 5093 CA C ALA A 179 ? 37.47465 16.93761 33.27187 0.013 30.20493 C ? A ? 175 CA 1
   ATOM 5094 C C ALA A 179 ? 37.61078 15.50165 32.79001 0.013 29.95438 C ? A ? 175 C 1
   ATOM 5095 O C ALA A 179 ? 37.58165 15.23884 31.58379 0.013 30.00818 O ? A ? 175 O 1
   ATOM 5096 CB C ALA A 179 ? 36.35952 17.67110 32.54018 0.013 30.26386 C ? A ? 175 CB 1
   ATOM 5097 H C ALA A 179 ? 39.02767 17.53923 32.23171 0.013 36.30213 H ? A ? 175 H 1
   ATOM 5098 HA C ALA A 179 ? 37.26179 16.93706 34.21823 0.013 36.31122 H ? A ? 175 HA 1
   ATOM 5099 HB1 C ALA A 179 ? 35.52067 17.21126 32.70070 0.013 36.38193 H ? A ? 175 HB1 1
   ATOM 5100 HB2 C ALA A 179 ? 36.30747 18.58035 32.87405 0.013 36.38193 H ? A ? 175 HB2 1
   ATOM 5101 HB3 C ALA A 179 ? 36.55636 17.67824 31.59039 0.013 36.38193 H ? A ? 175 HB3 1
   ATOM 5102 N . ASP A 180 ? 37.74168 14.56770 33.72015 1.000 31.25710 N ? A ? 176 N 1
   ATOM 5103 CA . ASP A 180 ? 38.00152 13.18324 33.38087 1.000 29.78528 C ? A ? 176 CA 1
   ATOM 5104 C . ASP A 180 ? 36.71669 12.43260 33.23157 1.000 30.20092 C ? A ? 176 C 1
   ATOM 5105 O . ASP A 180 ? 35.92005 12.38921 34.14918 1.000 31.73293 O ? A ? 176 O 1
   ATOM 5106 HA . ASP A 180 ? 38.46398 13.16237 32.52847 1.000 35.80764 H ? A ? 176 HA 1
   ATOM 5107 CB A ASP A 180 ? 38.78066 12.48495 34.49252 0.363 31.74097 C ? A ? 176 CB 1
   ATOM 5108 CG A ASP A 180 ? 40.27605 12.79845 34.52622 0.363 33.17384 C ? A ? 176 CG 1
   ATOM 5109 OD1 A ASP A 180 ? 40.89009 12.55864 33.47766 0.363 32.15900 O ? A ? 176 OD1 1
   ATOM 5110 OD2 A ASP A 180 ? 40.83369 13.29783 35.59576 0.363 33.53035 O ? A ? 176 OD2 1
   ATOM 5111 H A ASP A 180 ? 37.65700 14.70834 34.56433 0.368 37.57383 H ? A ? 176 H 1
   ATOM 5112 HB2 A ASP A 180 ? 38.40775 12.75527 35.34620 0.363 38.15447 H ? A ? 176 HB2 1
   ATOM 5113 HB3 A ASP A 180 ? 38.68721 11.52624 34.37831 0.363 38.15447 H ? A ? 176 HB3 1
   ATOM 5114 CB B ASP A 180 ? 38.87266 12.52419 34.41737 0.637 31.74881 C ? A ? 176 CB 1
   ATOM 5115 CG B ASP A 180 ? 39.39494 11.11904 33.99895 0.637 33.56236 C ? A ? 176 CG 1
   ATOM 5116 OD1 B ASP A 180 ? 39.30894 10.68128 32.82589 0.637 31.81674 O ? A ? 176 OD1 1
   ATOM 5117 OD2 B ASP A 180 ? 39.77215 10.38347 34.95026 0.637 37.00093 O ? A ? 176 OD2 1
   ATOM 5118 H B ASP A 180 ? 37.62895 14.69958 34.56247 0.619 37.57383 H ? A ? 176 H 1
   ATOM 5119 HB2 B ASP A 180 ? 39.64393 13.08909 34.58149 0.637 38.16388 H ? A ? 176 HB2 1
   ATOM 5120 HB3 B ASP A 180 ? 38.35980 12.41756 35.23377 0.637 38.16388 H ? A ? 176 HB3 1
   ATOM 5121 H C ASP A 180 ? 37.68293 14.71564 34.56529 0.013 37.57383 H ? A ? 176 H 1
   ATOM 5122 N . HIS A 181 ? 36.47960 11.90806 32.05918 1.000 26.60561 N ? A ? 177 N 1
   ATOM 5123 CA . HIS A 181 ? 35.27239 11.28224 31.61880 1.000 26.08311 C ? A ? 177 CA 1
   ATOM 5124 C . HIS A 181 ? 35.36948 9.77682 31.58726 1.000 33.94644 C ? A ? 177 C 1
   ATOM 5125 O . HIS A 181 ? 36.13942 9.21977 30.79442 1.000 32.83083 O ? A ? 177 O 1
   ATOM 5126 CB . HIS A 181 ? 34.98715 11.73485 30.17073 1.000 29.75784 C ? A ? 177 CB 1
   ATOM 5127 CG . HIS A 181 ? 34.40756 13.17992 29.99916 1.000 26.66830 C ? A ? 177 CG 1
   ATOM 5128 ND1 . HIS A 181 ? 35.12667 14.31214 30.24371 1.000 29.24844 N ? A ? 177 ND1 1
   ATOM 5129 CD2 . HIS A 181 ? 33.23557 13.61975 29.46351 1.000 29.20964 C ? A ? 177 CD2 1
   ATOM 5130 CE1 . HIS A 181 ? 34.39762 15.41166 30.01489 1.000 28.26964 C ? A ? 177 CE1 1
   ATOM 5131 NE2 . HIS A 181 ? 33.24233 15.00934 29.53930 1.000 25.96479 N ? A ? 177 NE2 1
   ATOM 5132 H . HIS A 181 ? 37.07027 11.90338 31.43413 1.000 31.99204 H ? A ? 177 H 1
   ATOM 5133 HA . HIS A 181 ? 34.57122 11.52013 32.24543 1.000 31.36503 H ? A ? 177 HA 1
   ATOM 5134 HB2 . HIS A 181 ? 35.81937 11.70012 29.67362 1.000 35.77471 H ? A ? 177 HB2 1
   ATOM 5135 HB3 . HIS A 181 ? 34.34349 11.12120 29.78339 1.000 35.77471 H ? A ? 177 HB3 1
   ATOM 5136 HD1 . HIS A 181 ? 35.94411 14.31920 30.51081 1.000 35.16343 H ? A ? 177 HD1 1
   ATOM 5137 HD2 . HIS A 181 ? 32.55669 13.08999 29.11226 1.000 35.11687 H ? A ? 177 HD2 1
   ATOM 5138 HE1 . HIS A 181 ? 34.65952 16.29143 30.16426 1.000 33.98887 H ? A ? 177 HE1 1
   ATOM 5139 N . TYR A 182 ? 34.37404 9.17120 32.17659 1.000 31.56767 N ? A ? 178 N 1
   ATOM 5140 CA . TYR A 182 ? 34.15517 7.75463 32.20326 1.000 36.47993 C ? A ? 178 CA 1
   ATOM 5141 C . TYR A 182 ? 32.77489 7.55303 31.71899 1.000 30.88672 C ? A ? 178 C 1
   ATOM 5142 O . TYR A 182 ? 31.81462 8.05980 32.29183 1.000 32.12162 O ? A ? 178 O 1
   ATOM 5143 H . TYR A 182 ? 33.76047 9.59613 32.60386 1.000 37.94650 H ? A ? 178 H 1
   ATOM 5144 HA . TYR A 182 ? 34.78732 7.29539 31.62846 1.000 43.84121 H ? A ? 178 HA 1
   ATOM 5145 CB A TYR A 182 ? 34.29193 7.16590 33.62752 0.381 37.38628 C ? A ? 178 CB 1
   ATOM 5146 CG A TYR A 182 ? 35.55092 6.38912 33.85784 0.381 40.92379 C ? A ? 178 CG 1
   ATOM 5147 CD1 A TYR A 182 ? 35.53563 4.98614 33.86166 0.381 44.07621 C ? A ? 178 CD1 1
   ATOM 5148 CD2 A TYR A 182 ? 36.73942 7.01426 34.06758 0.381 41.20032 C ? A ? 178 CD2 1
   ATOM 5149 CE1 A TYR A 182 ? 36.68597 4.23225 34.07077 0.381 41.64795 C ? A ? 178 CE1 1
   ATOM 5150 CE2 A TYR A 182 ? 37.88343 6.25926 34.28721 0.381 43.40628 C ? A ? 178 CE2 1
   ATOM 5151 CZ A TYR A 182 ? 37.85001 4.87299 34.26310 0.381 41.89488 C ? A ? 178 CZ 1
   ATOM 5152 OH A TYR A 182 ? 39.00587 4.14070 34.49647 0.381 47.84828 O ? A ? 178 OH 1
   ATOM 5153 HB2 A TYR A 182 ? 34.27641 7.89547 34.26657 0.381 44.92884 H ? A ? 178 HB2 1
   ATOM 5154 HB3 A TYR A 182 ? 33.54503 6.56821 33.78816 0.381 44.92884 H ? A ? 178 HB3 1
   ATOM 5155 HD1 A TYR A 182 ? 34.72919 4.54525 33.71960 0.381 52.95676 H ? A ? 178 HD1 1
   ATOM 5156 HD2 A TYR A 182 ? 36.78599 7.94308 34.06397 0.381 49.50569 H ? A ? 178 HD2 1
   ATOM 5157 HE1 A TYR A 182 ? 36.64938 3.30299 34.07720 0.381 50.04284 H ? A ? 178 HE1 1
   ATOM 5158 HE2 A TYR A 182 ? 38.68940 6.69224 34.45407 0.381 52.15283 H ? A ? 178 HE2 1
   ATOM 5159 HH A TYR A 182 ? 38.96273 3.40159 34.09967 0.381 57.48324 H ? A ? 178 HH 1
   ATOM 5160 CB B TYR A 182 ? 34.35420 7.15976 33.58701 0.619 37.40141 C ? A ? 178 CB 1
   ATOM 5161 CG B TYR A 182 ? 35.80099 7.20739 33.99094 0.619 39.64786 C ? A ? 178 CG 1
   ATOM 5162 CD1 B TYR A 182 ? 36.64242 6.17515 33.65349 0.619 42.30714 C ? A ? 178 CD1 1
   ATOM 5163 CD2 B TYR A 182 ? 36.31121 8.27883 34.71270 0.619 39.47350 C ? A ? 178 CD2 1
   ATOM 5164 CE1 B TYR A 182 ? 37.89718 6.17797 34.06979 0.619 43.41429 C ? A ? 178 CE1 1
   ATOM 5165 CE2 B TYR A 182 ? 37.60971 8.32069 35.12676 0.619 40.36982 C ? A ? 178 CE2 1
   ATOM 5166 CZ B TYR A 182 ? 38.43550 7.31976 34.77802 0.619 45.14406 C ? A ? 178 CZ 1
   ATOM 5167 OH B TYR A 182 ? 39.79586 7.34609 35.18667 0.619 56.60498 O ? A ? 178 OH 1
   ATOM 5168 HB2 B TYR A 182 ? 33.83753 7.66627 34.23307 0.619 44.94699 H ? A ? 178 HB2 1
   ATOM 5169 HB3 B TYR A 182 ? 34.06581 6.23363 33.58435 0.619 44.94699 H ? A ? 178 HB3 1
   ATOM 5170 HD1 B TYR A 182 ? 36.32859 5.47273 33.13097 0.619 50.83387 H ? A ? 178 HD1 1
   ATOM 5171 HD2 B TYR A 182 ? 35.74935 8.99029 34.92016 0.619 47.43350 H ? A ? 178 HD2 1
   ATOM 5172 HE1 B TYR A 182 ? 38.43875 5.43984 33.90616 0.619 52.16245 H ? A ? 178 HE1 1
   ATOM 5173 HE2 B TYR A 182 ? 37.91873 9.03046 35.64215 0.619 48.50909 H ? A ? 178 HE2 1
   ATOM 5174 HH B TYR A 182 ? 39.96184 8.06594 35.58651 0.619 67.99128 H ? A ? 178 HH 1
   ATOM 5175 N B GLN A 183 ? 32.65430 6.82284 30.63826 0.396 31.10729 N ? A ? 179 N 1
   ATOM 5176 CA B GLN A 183 ? 31.42448 6.65680 29.90685 0.396 30.92586 C ? A ? 179 CA 1
   ATOM 5177 C B GLN A 183 ? 31.11179 5.20127 29.71884 0.396 33.15894 C ? A ? 179 C 1
   ATOM 5178 O B GLN A 183 ? 32.02757 4.39015 29.48014 0.396 34.43870 O ? A ? 179 O 1
   ATOM 5179 CB B GLN A 183 ? 31.53397 7.29492 28.47804 0.396 31.03189 C ? A ? 179 CB 1
   ATOM 5180 CG B GLN A 183 ? 30.28865 7.16011 27.65590 0.396 30.30177 C ? A ? 179 CG 1
   ATOM 5181 CD B GLN A 183 ? 30.41381 7.86991 26.28286 0.396 30.51951 C ? A ? 179 CD 1
   ATOM 5182 OE1 B GLN A 183 ? 31.26564 8.74183 26.08021 0.396 28.69273 O ? A ? 179 OE1 1
   ATOM 5183 NE2 B GLN A 183 ? 29.64750 7.41105 25.33396 0.396 31.32674 N ? A ? 179 NE2 1
   ATOM 5184 H B GLN A 183 ? 33.30845 6.38808 30.28800 0.396 37.39405 H ? A ? 179 H 1
   ATOM 5185 HA B GLN A 183 ? 30.71156 7.07317 30.41604 0.396 37.17633 H ? A ? 179 HA 1
   ATOM 5186 HB2 B GLN A 183 ? 31.72400 8.24132 28.57358 0.396 37.30357 H ? A ? 179 HB2 1
   ATOM 5187 HB3 B GLN A 183 ? 32.25445 6.85880 27.99678 0.396 37.30357 H ? A ? 179 HB3 1
   ATOM 5188 HG2 B GLN A 183 ? 30.11354 6.21967 27.49527 0.396 36.42743 H ? A ? 179 HG2 1
   ATOM 5189 HG3 B GLN A 183 ? 29.54578 7.55866 28.13571 0.396 36.42743 H ? A ? 179 HG3 1
   ATOM 5190 HE21 B GLN A 183 ? 29.11560 6.75373 25.49084 0.396 37.65738 H ? A ? 179 HE21 1
   ATOM 5191 HE22 B GLN A 183 ? 29.67368 7.76555 24.55086 0.396 37.65738 H ? A ? 179 HE22 1
   ATOM 5192 N C GLN A 183 ? 32.63813 6.73304 30.72627 0.604 31.14316 N ? A ? 179 N 1
   ATOM 5193 CA C GLN A 183 ? 31.46550 6.61558 29.91286 0.604 30.86983 C ? A ? 179 CA 1
   ATOM 5194 C C GLN A 183 ? 31.09516 5.18064 29.67002 0.604 33.14968 C ? A ? 179 C 1
   ATOM 5195 O C GLN A 183 ? 31.96590 4.35857 29.32900 0.604 34.50492 O ? A ? 179 O 1
   ATOM 5196 CB C GLN A 183 ? 31.78551 7.25650 28.55302 0.604 30.93537 C ? A ? 179 CB 1
   ATOM 5197 CG C GLN A 183 ? 30.63681 7.25368 27.65618 0.604 30.06038 C ? A ? 179 CG 1
   ATOM 5198 CD C GLN A 183 ? 30.97525 8.09931 26.32215 0.604 30.39124 C ? A ? 179 CD 1
   ATOM 5199 OE1 C GLN A 183 ? 31.83077 9.00091 26.34516 0.604 27.03213 O ? A ? 179 OE1 1
   ATOM 5200 NE2 C GLN A 183 ? 30.52459 7.60783 25.20733 0.604 30.79498 N ? A ? 179 NE2 1
   ATOM 5201 H C GLN A 183 ? 33.25715 6.18889 30.48066 0.604 37.43709 H ? A ? 179 H 1
   ATOM 5202 HA C GLN A 183 ? 30.70952 7.02663 30.36056 0.604 37.10910 H ? A ? 179 HA 1
   ATOM 5203 HB2 C GLN A 183 ? 32.05806 8.17695 28.69225 0.604 37.18775 H ? A ? 179 HB2 1
   ATOM 5204 HB3 C GLN A 183 ? 32.50180 6.75901 28.12837 0.604 37.18775 H ? A ? 179 HB3 1
   ATOM 5205 HG2 C GLN A 183 ? 30.42347 6.34233 27.40156 0.604 36.13775 H ? A ? 179 HG2 1
   ATOM 5206 HG3 C GLN A 183 ? 29.87593 7.66126 28.09871 0.604 36.13775 H ? A ? 179 HG3 1
   ATOM 5207 HE21 C GLN A 183 ? 30.07595 6.87414 25.21110 0.604 37.01928 H ? A ? 179 HE21 1
   ATOM 5208 HE22 C GLN A 183 ? 30.67488 8.01615 24.46552 0.604 37.01928 H ? A ? 179 HE22 1
   ATOM 5209 N . GLN A 184 ? 29.82892 4.89426 29.72696 1.000 32.98173 N ? A ? 180 N 1
   ATOM 5210 CA . GLN A 184 ? 29.32775 3.56869 29.40973 1.000 34.16631 C ? A ? 180 CA 1
   ATOM 5211 C . GLN A 184 ? 28.12337 3.77126 28.61149 1.000 35.41582 C ? A ? 180 C 1
   ATOM 5212 O . GLN A 184 ? 27.36882 4.65988 28.95571 1.000 35.90778 O ? A ? 180 O 1
   ATOM 5213 HA . GLN A 184 ? 30.00970 3.06558 28.93778 1.000 41.06487 H ? A ? 180 HA 1
   ATOM 5214 CB A GLN A 184 ? 28.94355 2.77357 30.65809 0.499 36.33850 C ? A ? 180 CB 1
   ATOM 5215 CG A GLN A 184 ? 28.13351 1.58456 30.30492 0.499 38.34452 C ? A ? 180 CG 1
   ATOM 5216 CD A GLN A 184 ? 27.35314 0.97582 31.50543 0.499 42.78098 C ? A ? 180 CD 1
   ATOM 5217 OE1 A GLN A 184 ? 26.24191 0.49027 31.29477 0.499 43.21729 O ? A ? 180 OE1 1
   ATOM 5218 NE2 A GLN A 184 ? 27.90195 1.02452 32.74120 0.499 47.53539 N ? A ? 180 NE2 1
   ATOM 5219 HB2 A GLN A 184 ? 29.74824 2.47421 31.10948 0.499 43.67150 H ? A ? 180 HB2 1
   ATOM 5220 HB3 A GLN A 184 ? 28.42092 3.33665 31.25029 0.499 43.67150 H ? A ? 180 HB3 1
   ATOM 5221 HG2 A GLN A 184 ? 27.48521 1.83827 29.62946 0.499 46.07872 H ? A ? 180 HG2 1
   ATOM 5222 HG3 A GLN A 184 ? 28.72330 0.89745 29.95719 0.499 46.07872 H ? A ? 180 HG3 1
   ATOM 5223 HE21 A GLN A 184 ? 28.67266 1.38863 32.85538 0.499 57.10777 H ? A ? 180 HE21 1
   ATOM 5224 HE22 A GLN A 184 ? 27.48007 0.69136 33.41249 0.499 57.10777 H ? A ? 180 HE22 1
   ATOM 5225 CB B GLN A 184 ? 28.89763 2.75770 30.61593 0.501 36.34605 C ? A ? 180 CB 1
   ATOM 5226 CG B GLN A 184 ? 29.97541 2.55296 31.55122 0.501 37.62887 C ? A ? 180 CG 1
   ATOM 5227 CD B GLN A 184 ? 29.46982 1.88880 32.80210 0.501 39.94836 C ? A ? 180 CD 1
   ATOM 5228 OE1 B GLN A 184 ? 28.25979 2.13572 33.21504 0.501 40.50503 O ? A ? 180 OE1 1
   ATOM 5229 NE2 B GLN A 184 ? 30.35706 1.08733 33.45781 0.501 43.92086 N ? A ? 180 NE2 1
   ATOM 5230 H B GLN A 184 ? 29.20583 5.45486 29.91951 0.396 39.64338 H ? A ? 180 H 1
   ATOM 5231 HB2 B GLN A 184 ? 28.18378 3.22687 31.07551 0.501 43.68057 H ? A ? 180 HB2 1
   ATOM 5232 HB3 B GLN A 184 ? 28.58598 1.88843 30.31904 0.501 43.68057 H ? A ? 180 HB3 1
   ATOM 5233 HG2 B GLN A 184 ? 30.64985 1.98316 31.14953 0.501 45.21995 H ? A ? 180 HG2 1
   ATOM 5234 HG3 B GLN A 184 ? 30.36405 3.40876 31.79095 0.501 45.21995 H ? A ? 180 HG3 1
   ATOM 5235 HE21 B GLN A 184 ? 31.15378 0.98609 33.15027 0.501 52.77033 H ? A ? 180 HE21 1
   ATOM 5236 HE22 B GLN A 184 ? 30.11989 0.68311 34.17889 0.501 52.77033 H ? A ? 180 HE22 1
   ATOM 5237 H C GLN A 184 ? 29.21689 5.45551 29.95059 0.604 39.64338 H ? A ? 180 H 1
   ATOM 5238 N . ASN A 185 ? 27.90596 2.96391 27.59141 1.000 30.73458 N ? A ? 181 N 1
   ATOM 5239 CA . ASN A 185 ? 26.67754 2.90329 26.81383 1.000 33.44651 C ? A ? 181 CA 1
   ATOM 5240 C . ASN A 185 ? 26.20390 1.47322 26.70227 1.000 37.42979 C ? A ? 181 C 1
   ATOM 5241 O . ASN A 185 ? 27.07953 0.61360 26.43696 1.000 36.17394 O ? A ? 181 O 1
   ATOM 5242 H . ASN A 185 ? 28.49276 2.40235 27.30872 1.000 36.94680 H ? A ? 181 H 1
   ATOM 5243 HA . ASN A 185 ? 26.04189 3.46570 27.28346 1.000 40.20112 H ? A ? 181 HA 1
   ATOM 5244 CB A ASN A 185 ? 26.83247 3.39116 25.33995 0.564 33.68370 C ? A ? 181 CB 1
   ATOM 5245 CG A ASN A 185 ? 27.12709 4.84746 25.26370 0.564 32.34274 C ? A ? 181 CG 1
   ATOM 5246 OD1 A ASN A 185 ? 28.06673 5.33427 25.95146 0.564 33.61578 O ? A ? 181 OD1 1
   ATOM 5247 ND2 A ASN A 185 ? 26.32811 5.57267 24.51286 0.564 31.95185 N ? A ? 181 ND2 1
   ATOM 5248 HB2 A ASN A 185 ? 27.56364 2.91145 24.92022 0.564 40.48575 H ? A ? 181 HB2 1
   ATOM 5249 HB3 A ASN A 185 ? 26.00655 3.22330 24.85977 0.564 40.48575 H ? A ? 181 HB3 1
   ATOM 5250 HD21 A ASN A 185 ? 26.45923 6.41933 24.43825 0.564 38.40752 H ? A ? 181 HD21 1
   ATOM 5251 HD22 A ASN A 185 ? 25.67428 5.20044 24.09626 0.564 38.40752 H ? A ? 181 HD22 1
   ATOM 5252 CB B ASN A 185 ? 26.88492 3.39655 25.33572 0.436 33.69196 C ? A ? 181 CB 1
   ATOM 5253 CG B ASN A 185 ? 27.59562 4.76637 25.23520 0.436 32.76403 C ? A ? 181 CG 1
   ATOM 5254 OD1 B ASN A 185 ? 28.77633 4.97207 25.67996 0.436 32.75776 O ? A ? 181 OD1 1
   ATOM 5255 ND2 B ASN A 185 ? 26.88973 5.70647 24.64783 0.436 31.73966 N ? A ? 181 ND2 1
   ATOM 5256 HB2 B ASN A 185 ? 27.42634 2.74610 24.86172 0.436 40.49565 H ? A ? 181 HB2 1
   ATOM 5257 HB3 B ASN A 185 ? 26.01780 3.48037 24.90914 0.436 40.49565 H ? A ? 181 HB3 1
   ATOM 5258 HD21 B ASN A 185 ? 27.21804 6.49586 24.55462 0.436 38.15289 H ? A ? 181 HD21 1
   ATOM 5259 HD22 B ASN A 185 ? 26.09949 5.53230 24.35667 0.436 38.15289 H ? A ? 181 HD22 1
   ATOM 5260 N . THR A 186 ? 24.85045 1.29094 26.56838 1.000 35.96303 N ? A ? 182 N 1
   ATOM 5261 CA . THR A 186 ? 24.18884 -0.02012 26.62770 1.000 39.20282 C ? A ? 182 CA 1
   ATOM 5262 C . THR A 186 ? 22.91382 0.15643 25.84756 1.000 40.72749 C ? A ? 182 C 1
   ATOM 5263 O . THR A 186 ? 22.26814 1.20740 26.00416 1.000 38.89498 O ? A ? 182 O 1
   ATOM 5264 H . THR A 186 ? 24.29685 1.93644 26.44008 1.000 43.22094 H ? A ? 182 H 1
   ATOM 5265 HA . THR A 186 ? 24.77083 -0.69107 26.23782 1.000 47.10869 H ? A ? 182 HA 1
   ATOM 5266 CB A THR A 186 ? 23.79460 -0.47726 28.05463 0.349 39.91080 C ? A ? 182 CB 1
   ATOM 5267 OG1 A THR A 186 ? 24.79021 -0.15252 29.02225 0.349 39.73506 O ? A ? 182 OG1 1
   ATOM 5268 CG2 A THR A 186 ? 23.59719 -2.02649 28.05939 0.349 40.57071 C ? A ? 182 CG2 1
   ATOM 5269 HB A THR A 186 ? 22.97609 -0.02030 28.30391 0.349 47.95826 H ? A ? 182 HB 1
   ATOM 5270 HG1 A THR A 186 ? 24.53482 -0.38747 29.78721 0.349 47.74737 H ? A ? 182 HG1 1
   ATOM 5271 HG21 A THR A 186 ? 23.81611 -2.38614 28.93325 0.349 48.75016 H ? A ? 182 HG21 1
   ATOM 5272 HG22 A THR A 186 ? 22.67507 -2.24408 27.85141 0.349 48.75016 H ? A ? 182 HG22 1
   ATOM 5273 HG23 A THR A 186 ? 24.17459 -2.43655 27.39654 0.349 48.75016 H ? A ? 182 HG23 1
   ATOM 5274 CB B THR A 186 ? 23.87692 -0.55082 28.03971 0.433 39.93136 C ? A ? 182 CB 1
   ATOM 5275 OG1 B THR A 186 ? 23.02149 0.32026 28.75463 0.433 37.60237 O ? A ? 182 OG1 1
   ATOM 5276 CG2 B THR A 186 ? 25.15255 -0.77008 28.79358 0.433 40.38436 C ? A ? 182 CG2 1
   ATOM 5277 HB B THR A 186 ? 23.41041 -1.39747 27.95935 0.433 47.98294 H ? A ? 182 HB 1
   ATOM 5278 HG1 B THR A 186 ? 22.37485 0.54961 28.27000 0.433 45.18814 H ? A ? 182 HG1 1
   ATOM 5279 HG21 B THR A 186 ? 24.96029 -1.13128 29.67304 0.433 48.52653 H ? A ? 182 HG21 1
   ATOM 5280 HG22 B THR A 186 ? 25.71844 -1.39476 28.31352 0.433 48.52653 H ? A ? 182 HG22 1
   ATOM 5281 HG23 B THR A 186 ? 25.62655 0.07012 28.89507 0.433 48.52653 H ? A ? 182 HG23 1
   ATOM 5282 CB C THR A 186 ? 23.86727 -0.53816 28.03643 0.218 39.92601 C ? A ? 182 CB 1
   ATOM 5283 OG1 C THR A 186 ? 23.06175 0.38207 28.76374 0.218 37.65879 O ? A ? 182 OG1 1
   ATOM 5284 CG2 C THR A 186 ? 25.14309 -0.81915 28.79281 0.218 40.39544 C ? A ? 182 CG2 1
   ATOM 5285 HB C THR A 186 ? 23.36360 -1.36303 27.95398 0.218 47.97652 H ? A ? 182 HB 1
   ATOM 5286 HG1 C THR A 186 ? 22.39968 0.61252 28.30097 0.218 45.25584 H ? A ? 182 HG1 1
   ATOM 5287 HG21 C THR A 186 ? 24.93637 -1.16642 29.67461 0.218 48.53983 H ? A ? 182 HG21 1
   ATOM 5288 HG22 C THR A 186 ? 25.67558 -1.47327 28.31375 0.218 48.53983 H ? A ? 182 HG22 1
   ATOM 5289 HG23 C THR A 186 ? 25.65850 -0.00303 28.88875 0.218 48.53983 H ? A ? 182 HG23 1
   ATOM 5290 N A PRO A 187 ? 22.51438 -0.82123 25.02958 0.617 40.45701 N ? A ? 183 N 1
   ATOM 5291 CA A PRO A 187 ? 21.32205 -0.64346 24.19290 0.617 40.06457 C ? A ? 183 CA 1
   ATOM 5292 C A PRO A 187 ? 20.08879 -0.62543 25.03382 0.617 40.12544 C ? A ? 183 C 1
   ATOM 5293 O A PRO A 187 ? 20.12347 -1.06933 26.17772 0.617 40.30420 O ? A ? 183 O 1
   ATOM 5294 CB A PRO A 187 ? 21.29235 -1.85932 23.26804 0.617 41.66790 C ? A ? 183 CB 1
   ATOM 5295 CG A PRO A 187 ? 22.76960 -2.46007 23.36706 0.617 42.49785 C ? A ? 183 CG 1
   ATOM 5296 CD A PRO A 187 ? 23.24090 -2.07947 24.74871 0.617 41.87215 C ? A ? 183 CD 1
   ATOM 5297 HA A PRO A 187 ? 21.40960 0.16313 23.66126 0.617 48.14278 H ? A ? 183 HA 1
   ATOM 5298 HB2 A PRO A 187 ? 20.63248 -2.49886 23.57862 0.617 50.06678 H ? A ? 183 HB2 1
   ATOM 5299 HB3 A PRO A 187 ? 21.08619 -1.58384 22.36112 0.617 50.06678 H ? A ? 183 HB3 1
   ATOM 5300 HG2 A PRO A 187 ? 22.74447 -3.42389 23.26070 0.617 51.06273 H ? A ? 183 HG2 1
   ATOM 5301 HG3 A PRO A 187 ? 23.33540 -2.06567 22.68499 0.617 51.06273 H ? A ? 183 HG3 1
   ATOM 5302 HD2 A PRO A 187 ? 23.00481 -2.76446 25.39366 0.617 50.31188 H ? A ? 183 HD2 1
   ATOM 5303 HD3 A PRO A 187 ? 24.19965 -1.93241 24.75689 0.617 50.31188 H ? A ? 183 HD3 1
   ATOM 5304 N B PRO A 187 ? 22.52627 -0.81112 25.02189 0.240 40.47989 N ? A ? 183 N 1
   ATOM 5305 CA B PRO A 187 ? 21.33048 -0.63825 24.18790 0.240 40.09791 C ? A ? 183 CA 1
   ATOM 5306 C B PRO A 187 ? 20.06875 -0.66856 25.01523 0.240 40.14144 C ? A ? 183 C 1
   ATOM 5307 O B PRO A 187 ? 20.04888 -1.17052 26.13633 0.240 40.32538 O ? A ? 183 O 1
   ATOM 5308 CB B PRO A 187 ? 21.36870 -1.82704 23.22514 0.240 41.67765 C ? A ? 183 CB 1
   ATOM 5309 CG B PRO A 187 ? 22.21149 -2.86078 23.95171 0.240 42.66868 C ? A ? 183 CG 1
   ATOM 5310 CD B PRO A 187 ? 23.20838 -2.09759 24.77897 0.240 41.88941 C ? A ? 183 CD 1
   ATOM 5311 HA B PRO A 187 ? 21.38719 0.19085 23.68762 0.240 48.18280 H ? A ? 183 HA 1
   ATOM 5312 HB2 B PRO A 187 ? 20.47052 -2.15645 23.06497 0.240 50.07849 H ? A ? 183 HB2 1
   ATOM 5313 HB3 B PRO A 187 ? 21.78043 -1.56513 22.38682 0.240 50.07849 H ? A ? 183 HB3 1
   ATOM 5314 HG2 B PRO A 187 ? 21.64145 -3.40280 24.51930 0.240 51.26772 H ? A ? 183 HG2 1
   ATOM 5315 HG3 B PRO A 187 ? 22.66509 -3.42248 23.30391 0.240 51.26772 H ? A ? 183 HG3 1
   ATOM 5316 HD2 B PRO A 187 ? 23.38864 -2.55675 25.61418 0.240 50.33259 H ? A ? 183 HD2 1
   ATOM 5317 HD3 B PRO A 187 ? 24.03467 -1.96395 24.28879 0.240 50.33259 H ? A ? 183 HD3 1
   ATOM 5318 N C PRO A 187 ? 22.52463 -0.81493 25.02747 0.143 40.48426 N ? A ? 183 N 1
   ATOM 5319 CA C PRO A 187 ? 21.33132 -0.64471 24.18965 0.143 40.10392 C ? A ? 183 CA 1
   ATOM 5320 C C PRO A 187 ? 20.06330 -0.67745 25.01379 0.143 40.14325 C ? A ? 183 C 1
   ATOM 5321 O C PRO A 187 ? 20.02996 -1.18869 26.13146 0.143 40.32524 O ? A ? 183 O 1
   ATOM 5322 CB C PRO A 187 ? 21.38335 -1.83468 23.22719 0.143 41.68074 C ? A ? 183 CB 1
   ATOM 5323 CG C PRO A 187 ? 22.16991 -2.88088 23.98437 0.143 42.66096 C ? A ? 183 CG 1
   ATOM 5324 CD C PRO A 187 ? 23.16926 -2.12892 24.83226 0.143 41.91403 C ? A ? 183 CD 1
   ATOM 5325 HA C PRO A 187 ? 21.38359 0.18476 23.68950 0.143 48.19001 H ? A ? 183 HA 1
   ATOM 5326 HB2 C PRO A 187 ? 20.48570 -2.14489 23.02998 0.143 50.08219 H ? A ? 183 HB2 1
   ATOM 5327 HB3 C PRO A 187 ? 21.83471 -1.58178 22.40669 0.143 50.08219 H ? A ? 183 HB3 1
   ATOM 5328 HG2 C PRO A 187 ? 21.56905 -3.39879 24.54262 0.143 51.25845 H ? A ? 183 HG2 1
   ATOM 5329 HG3 C PRO A 187 ? 22.62448 -3.46385 23.35635 0.143 51.25845 H ? A ? 183 HG3 1
   ATOM 5330 HD2 C PRO A 187 ? 23.30712 -2.57589 25.68204 0.143 50.36213 H ? A ? 183 HD2 1
   ATOM 5331 HD3 C PRO A 187 ? 24.01483 -2.03328 24.36669 0.143 50.36213 H ? A ? 183 HD3 1
   ATOM 5332 N . ILE A 188 ? 19.00818 -0.11440 24.43586 1.000 38.71339 N ? A ? 184 N 1
   ATOM 5333 CA . ILE A 188 ? 17.71267 -0.06170 25.09112 1.000 40.52363 C ? A ? 184 CA 1
   ATOM 5334 C . ILE A 188 ? 16.87177 -1.27086 24.71380 1.000 43.22371 C ? A ? 184 C 1
   ATOM 5335 O . ILE A 188 ? 16.28992 -1.92938 25.59312 1.000 44.93220 O ? A ? 184 O 1
   ATOM 5336 HA . ILE A 188 ? 17.86709 -0.05453 26.04872 1.000 48.69366 H ? A ? 184 HA 1
   ATOM 5337 CB A ILE A 188 ? 16.96355 1.21760 24.70746 0.853 39.84241 C ? A ? 184 CB 1
   ATOM 5338 CG1 A ILE A 188 ? 17.59026 2.41069 25.36761 0.853 37.79878 C ? A ? 184 CG1 1
   ATOM 5339 CG2 A ILE A 188 ? 15.45034 1.17713 25.17562 0.853 40.25116 C ? A ? 184 CG2 1
   ATOM 5340 CD1 A ILE A 188 ? 16.88854 3.71247 24.92476 0.853 36.08404 C ? A ? 184 CD1 1
   ATOM 5341 H A ILE A 188 ? 19.00616 0.21097 23.63979 0.617 46.52137 H ? A ? 184 H 1
   ATOM 5342 HB A ILE A 188 ? 17.01311 1.28029 23.74076 0.853 47.87620 H ? A ? 184 HB 1
   ATOM 5343 HG12 A ILE A 188 ? 17.50804 2.32786 26.33056 0.853 45.42384 H ? A ? 184 HG12 1
   ATOM 5344 HG13 A ILE A 188 ? 18.52605 2.46409 25.11791 0.853 45.42384 H ? A ? 184 HG13 1
   ATOM 5345 HG21 A ILE A 188 ? 15.03084 2.02520 24.96183 0.853 48.36670 H ? A ? 184 HG21 1
   ATOM 5346 HG22 A ILE A 188 ? 14.99543 0.45685 24.71178 0.853 48.36670 H ? A ? 184 HG22 1
   ATOM 5347 HG23 A ILE A 188 ? 15.41997 1.02515 26.13316 0.853 48.36670 H ? A ? 184 HG23 1
   ATOM 5348 HD11 A ILE A 188 ? 17.44453 4.46929 25.16762 0.853 43.36615 H ? A ? 184 HD11 1
   ATOM 5349 HD12 A ILE A 188 ? 16.76060 3.69098 23.96347 0.853 43.36615 H ? A ? 184 HD12 1
   ATOM 5350 HD13 A ILE A 188 ? 16.02984 3.77603 25.37140 0.853 43.36615 H ? A ? 184 HD13 1
   ATOM 5351 CB B ILE A 188 ? 16.97179 1.24218 24.72521 0.147 39.47923 C ? A ? 184 CB 1
   ATOM 5352 CG1 B ILE A 188 ? 17.66834 2.43600 25.34987 0.147 37.77908 C ? A ? 184 CG1 1
   ATOM 5353 CG2 B ILE A 188 ? 15.50045 1.17080 25.18464 0.147 40.20341 C ? A ? 184 CG2 1
   ATOM 5354 CD1 B ILE A 188 ? 17.00269 3.76506 25.04644 0.147 36.02953 C ? A ? 184 CD1 1
   ATOM 5355 H B ILE A 188 ? 19.01616 0.24188 23.65318 0.240 46.52137 H ? A ? 184 H 1
   ATOM 5356 HB B ILE A 188 ? 16.98875 1.34595 23.76093 0.147 47.44038 H ? A ? 184 HB 1
   ATOM 5357 HG12 B ILE A 188 ? 17.67616 2.32277 26.31321 0.147 45.40019 H ? A ? 184 HG12 1
   ATOM 5358 HG13 B ILE A 188 ? 18.57714 2.47725 25.01330 0.147 45.40019 H ? A ? 184 HG13 1
   ATOM 5359 HG21 B ILE A 188 ? 15.08207 2.03382 25.03950 0.147 48.30939 H ? A ? 184 HG21 1
   ATOM 5360 HG22 B ILE A 188 ? 15.04124 0.48965 24.66883 0.147 48.30939 H ? A ? 184 HG22 1
   ATOM 5361 HG23 B ILE A 188 ? 15.47466 0.94512 26.12767 0.147 48.30939 H ? A ? 184 HG23 1
   ATOM 5362 HD11 B ILE A 188 ? 17.62141 4.48276 25.25378 0.147 43.30074 H ? A ? 184 HD11 1
   ATOM 5363 HD12 B ILE A 188 ? 16.76710 3.79281 24.10589 0.147 43.30074 H ? A ? 184 HD12 1
   ATOM 5364 HD13 B ILE A 188 ? 16.20386 3.84959 25.59015 0.147 43.30074 H ? A ? 184 HD13 1
   ATOM 5365 H C ILE A 188 ? 19.01925 0.24753 23.65581 0.143 46.52137 H ? A ? 184 H 1
   ATOM 5366 N . GLY A 189 ? 16.84095 -1.57121 23.39861 1.000 44.51929 N ? A ? 185 N 1
   ATOM 5367 CA . GLY A 189 ? 16.22195 -2.78356 22.86736 1.000 49.24412 C ? A ? 185 CA 1
   ATOM 5368 C . GLY A 189 ? 17.01785 -4.06190 23.07546 1.000 54.83028 C ? A ? 185 C 1
   ATOM 5369 O . GLY A 189 ? 18.12685 -4.11417 23.66008 1.000 49.70212 O ? A ? 185 O 1
   ATOM 5370 H . GLY A 189 ? 17.18193 -1.07173 22.78718 1.000 53.48845 H ? A ? 185 H 1
   ATOM 5371 HA2 . GLY A 189 ? 15.35857 -2.90280 23.29310 1.000 59.15824 H ? A ? 185 HA2 1
   ATOM 5372 HA3 . GLY A 189 ? 16.09061 -2.67172 21.91282 1.000 59.15824 H ? A ? 185 HA3 1
   ATOM 5373 N . ASP A 190 ? 16.39894 -5.15020 22.60389 1.000 55.03082 N ? A ? 186 N 1
   ATOM 5374 CA . ASP A 190 ? 17.07172 -6.43689 22.69399 1.000 55.50864 C ? A ? 186 CA 1
   ATOM 5375 C . ASP A 190 ? 17.64377 -6.92427 21.35440 1.000 54.37061 C ? A ? 186 C 1
   ATOM 5376 O . ASP A 190 ? 18.28450 -7.96807 21.31767 1.000 59.82132 O ? A ? 186 O 1
   ATOM 5377 H . ASP A 190 ? 15.61874 -5.16115 22.24227 1.000 66.10228 H ? A ? 186 H 1
   ATOM 5378 HA . ASP A 190 ? 17.82689 -6.35581 23.29736 1.000 66.67567 H ? A ? 186 HA 1
   ATOM 5379 CB A ASP A 190 ? 16.07978 -7.46368 23.26097 0.409 55.51838 C ? A ? 186 CB 1
   ATOM 5380 CG A ASP A 190 ? 14.62446 -7.16783 22.83311 0.409 59.22927 C ? A ? 186 CG 1
   ATOM 5381 OD1 A ASP A 190 ? 14.37390 -7.14360 21.59764 0.409 72.51904 O ? A ? 186 OD1 1
   ATOM 5382 OD2 A ASP A 190 ? 13.75780 -6.94229 23.73479 0.409 56.04022 O ? A ? 186 OD2 1
   ATOM 5383 HB2 A ASP A 190 ? 16.31636 -8.34697 22.93737 0.409 66.68736 H ? A ? 186 HB2 1
   ATOM 5384 HB3 A ASP A 190 ? 16.12000 -7.44356 24.22993 0.409 66.68736 H ? A ? 186 HB3 1
   ATOM 5385 CB B ASP A 190 ? 16.11080 -7.47843 23.28923 0.591 55.52460 C ? A ? 186 CB 1
   ATOM 5386 CG B ASP A 190 ? 15.93585 -7.31438 24.78477 0.591 60.91723 C ? A ? 186 CG 1
   ATOM 5387 OD1 B ASP A 190 ? 16.96478 -7.36945 25.50915 0.591 66.00999 O ? A ? 186 OD1 1
   ATOM 5388 OD2 B ASP A 190 ? 14.77957 -7.12650 25.20955 0.591 64.68977 O ? A ? 186 OD2 1
   ATOM 5389 HB2 B ASP A 190 ? 15.24054 -7.38264 22.87165 0.591 66.69483 H ? A ? 186 HB2 1
   ATOM 5390 HB3 B ASP A 190 ? 16.46276 -8.36683 23.12258 0.591 66.69483 H ? A ? 186 HB3 1
   ATOM 5391 N A GLY A 191 ? 17.41727 -6.20254 20.26683 0.478 52.84292 N ? A ? 187 N 1
   ATOM 5392 CA A GLY A 191 ? 17.88193 -6.59234 18.95722 0.478 51.30752 C ? A ? 187 CA 1
   ATOM 5393 C A GLY A 191 ? 19.39058 -6.65404 18.90480 0.478 50.05493 C ? A ? 187 C 1
   ATOM 5394 O A GLY A 191 ? 20.08294 -6.34463 19.88020 0.478 49.52254 O ? A ? 187 O 1
   ATOM 5395 H A GLY A 191 ? 16.98262 -5.46047 20.26672 0.478 63.47680 H ? A ? 187 H 1
   ATOM 5396 HA2 A GLY A 191 ? 17.52788 -7.46733 18.73373 0.478 61.63433 H ? A ? 187 HA2 1
   ATOM 5397 HA3 A GLY A 191 ? 17.57482 -5.94977 18.29868 0.478 61.63433 H ? A ? 187 HA3 1
   ATOM 5398 N B GLY A 191 ? 17.41591 -6.20033 20.26774 0.309 52.86815 N ? A ? 187 N 1
   ATOM 5399 CA B GLY A 191 ? 17.88339 -6.59517 18.96165 0.309 51.30347 C ? A ? 187 CA 1
   ATOM 5400 C B GLY A 191 ? 19.39159 -6.67281 18.91064 0.309 50.07092 C ? A ? 187 C 1
   ATOM 5401 O B GLY A 191 ? 20.08578 -6.39476 19.89416 0.309 49.51336 O ? A ? 187 O 1
   ATOM 5402 H B GLY A 191 ? 16.98116 -5.45831 20.26710 0.309 63.50709 H ? A ? 187 H 1
   ATOM 5403 HA2 B GLY A 191 ? 17.52139 -7.46676 18.73760 0.309 61.62947 H ? A ? 187 HA2 1
   ATOM 5404 HA3 B GLY A 191 ? 17.58472 -5.95003 18.30174 0.309 61.62947 H ? A ? 187 HA3 1
   ATOM 5405 N C GLY A 191 ? 17.41546 -6.19904 20.26834 0.213 52.86877 N ? A ? 187 N 1
   ATOM 5406 CA C GLY A 191 ? 17.88427 -6.59761 18.96445 0.213 51.30113 C ? A ? 187 CA 1
   ATOM 5407 C C GLY A 191 ? 19.39237 -6.68283 18.91350 0.213 50.07069 C ? A ? 187 C 1
   ATOM 5408 O C GLY A 191 ? 20.08790 -6.42143 19.90064 0.213 49.50308 O ? A ? 187 O 1
   ATOM 5409 H C GLY A 191 ? 16.98118 -5.45675 20.26729 0.213 63.50782 H ? A ? 187 H 1
   ATOM 5410 HA2 C GLY A 191 ? 17.51853 -7.46782 18.74114 0.213 61.62666 H ? A ? 187 HA2 1
   ATOM 5411 HA3 C GLY A 191 ? 17.58940 -5.95200 18.30328 0.213 61.62666 H ? A ? 187 HA3 1
   ATOM 5412 N . PRO A 192 ? 19.93390 -7.04378 17.75433 1.000 52.11776 N ? A ? 188 N 1
   ATOM 5413 CA . PRO A 192 ? 21.38567 -7.22661 17.64732 1.000 50.27410 C ? A ? 188 CA 1
   ATOM 5414 C . PRO A 192 ? 22.05030 -5.84902 17.57116 1.000 49.78821 C ? A ? 188 C 1
   ATOM 5415 O . PRO A 192 ? 21.53683 -4.92884 16.93199 1.000 47.42475 O ? A ? 188 O 1
   ATOM 5416 CB . PRO A 192 ? 21.55158 -8.00064 16.33901 1.000 55.05443 C ? A ? 188 CB 1
   ATOM 5417 CG . PRO A 192 ? 20.33443 -7.51337 15.46014 1.000 59.24116 C ? A ? 188 CG 1
   ATOM 5418 CD . PRO A 192 ? 19.21965 -7.14801 16.44439 1.000 55.76255 C ? A ? 188 CD 1
   ATOM 5419 HA . PRO A 192 ? 21.75358 -7.75717 18.37123 1.000 60.39423 H ? A ? 188 HA 1
   ATOM 5420 HB2 . PRO A 192 ? 22.39844 -7.77722 15.92211 1.000 66.13061 H ? A ? 188 HB2 1
   ATOM 5421 HB3 . PRO A 192 ? 21.50546 -8.95509 16.50573 1.000 66.13061 H ? A ? 188 HB3 1
   ATOM 5422 HG2 . PRO A 192 ? 20.59810 -6.73936 14.93832 1.000 71.15470 H ? A ? 188 HG2 1
   ATOM 5423 HG3 . PRO A 192 ? 20.05019 -8.22955 14.87091 1.000 71.15470 H ? A ? 188 HG3 1
   ATOM 5424 HD2 . PRO A 192 ? 18.81260 -6.30064 16.20524 1.000 66.98037 H ? A ? 188 HD2 1
   ATOM 5425 HD3 . PRO A 192 ? 18.54438 -7.84373 16.47426 1.000 66.98037 H ? A ? 188 HD3 1
   ATOM 5426 N . VAL A 193 ? 23.25549 -5.76679 18.11782 1.000 47.67433 N ? A ? 189 N 1
   ATOM 5427 CA . VAL A 193 ? 24.10172 -4.57846 18.07289 1.000 44.61308 C ? A ? 189 CA 1
   ATOM 5428 C . VAL A 193 ? 25.53613 -4.92004 17.63672 1.000 46.30567 C ? A ? 189 C 1
   ATOM 5429 O . VAL A 193 ? 26.03816 -6.03314 17.85935 1.000 44.42381 O ? A ? 189 O 1
   ATOM 5430 H . VAL A 193 ? 23.62490 -6.41751 18.54173 1.000 57.27450 H ? A ? 189 H 1
   ATOM 5431 HA . VAL A 193 ? 23.78527 -3.97050 17.38650 1.000 53.60099 H ? A ? 189 HA 1
   ATOM 5432 CB A VAL A 193 ? 24.07789 -3.90165 19.46046 0.897 44.47626 C ? A ? 189 CB 1
   ATOM 5433 CG1 A VAL A 193 ? 22.64195 -3.50372 19.91533 0.897 43.90440 C ? A ? 189 CG1 1
   ATOM 5434 CG2 A VAL A 193 ? 24.80038 -4.69327 20.54599 0.897 45.13857 C ? A ? 189 CG2 1
   ATOM 5435 HB A VAL A 193 ? 24.58163 -3.08072 19.34542 0.897 53.43682 H ? A ? 189 HB 1
   ATOM 5436 HG11 A VAL A 193 ? 22.70516 -2.93224 20.69655 0.897 52.75058 H ? A ? 189 HG11 1
   ATOM 5437 HG12 A VAL A 193 ? 22.20204 -3.02891 19.19288 0.897 52.75058 H ? A ? 189 HG12 1
   ATOM 5438 HG13 A VAL A 193 ? 22.14543 -4.30803 20.13317 0.897 52.75058 H ? A ? 189 HG13 1
   ATOM 5439 HG21 A VAL A 193 ? 24.58914 -4.30848 21.41098 0.897 54.23159 H ? A ? 189 HG21 1
   ATOM 5440 HG22 A VAL A 193 ? 24.50448 -5.61646 20.51348 0.897 54.23159 H ? A ? 189 HG22 1
   ATOM 5441 HG23 A VAL A 193 ? 25.75623 -4.64651 20.38769 0.897 54.23159 H ? A ? 189 HG23 1
   ATOM 5442 CB B VAL A 193 ? 24.10718 -3.85612 19.45082 0.103 44.48048 C ? A ? 189 CB 1
   ATOM 5443 CG1 B VAL A 193 ? 22.71516 -3.29626 19.78602 0.103 43.87540 C ? A ? 189 CG1 1
   ATOM 5444 CG2 B VAL A 193 ? 24.57488 -4.78891 20.56103 0.103 45.32354 C ? A ? 189 CG2 1
   ATOM 5445 HB B VAL A 193 ? 24.73059 -3.11516 19.39390 0.103 53.44188 H ? A ? 189 HB 1
   ATOM 5446 HG11 B VAL A 193 ? 22.75046 -2.85938 20.65135 0.103 52.71578 H ? A ? 189 HG11 1
   ATOM 5447 HG12 B VAL A 193 ? 22.45901 -2.65698 19.10293 0.103 52.71578 H ? A ? 189 HG12 1
   ATOM 5448 HG13 B VAL A 193 ? 22.07818 -4.02739 19.81035 0.103 52.71578 H ? A ? 189 HG13 1
   ATOM 5449 HG21 B VAL A 193 ? 24.52306 -4.32119 21.40924 0.103 54.45355 H ? A ? 189 HG21 1
   ATOM 5450 HG22 B VAL A 193 ? 24.00134 -5.57098 20.57896 0.103 54.45355 H ? A ? 189 HG22 1
   ATOM 5451 HG23 B VAL A 193 ? 25.49108 -5.05459 20.38523 0.103 54.45355 H ? A ? 189 HG23 1
   ATOM 5452 N . LEU A 194 ? 26.25542 -3.90279 17.11953 1.000 41.55301 N ? A ? 190 N 1
   ATOM 5453 CA . LEU A 194 ? 27.63516 -4.08623 16.72523 1.000 38.37730 C ? A ? 190 CA 1
   ATOM 5454 C . LEU A 194 ? 28.58793 -3.79828 17.84627 1.000 39.17322 C ? A ? 190 C 1
   ATOM 5455 O . LEU A 194 ? 28.77205 -2.65251 18.23262 1.000 40.31866 O ? A ? 190 O 1
   ATOM 5456 H . LEU A 194 ? 25.95293 -3.10750 16.99455 1.000 49.92892 H ? A ? 190 H 1
   ATOM 5457 HA . LEU A 194 ? 27.73275 -5.02342 16.49487 1.000 46.11806 H ? A ? 190 HA 1
   ATOM 5458 CB A LEU A 194 ? 27.97354 -3.19151 15.53868 0.668 40.86112 C ? A ? 190 CB 1
   ATOM 5459 CG A LEU A 194 ? 27.14907 -3.48692 14.25874 0.668 42.96071 C ? A ? 190 CG 1
   ATOM 5460 CD1 A LEU A 194 ? 27.16977 -2.47873 13.13100 0.668 41.44002 C ? A ? 190 CD1 1
   ATOM 5461 CD2 A LEU A 194 ? 27.72425 -4.90873 13.71065 0.668 43.81698 C ? A ? 190 CD2 1
   ATOM 5462 HB2 A LEU A 194 ? 27.80678 -2.26952 15.78974 0.668 49.09865 H ? A ? 190 HB2 1
   ATOM 5463 HB3 A LEU A 194 ? 28.91073 -3.31124 15.31906 0.668 49.09865 H ? A ? 190 HB3 1
   ATOM 5464 HG A LEU A 194 ? 26.21382 -3.47231 14.51563 0.668 51.61815 H ? A ? 190 HG 1
   ATOM 5465 HD11 A LEU A 194 ? 26.62464 -2.81071 12.40056 0.668 49.79333 H ? A ? 190 HD11 1
   ATOM 5466 HD12 A LEU A 194 ? 26.81292 -1.63648 13.45377 0.668 49.79333 H ? A ? 190 HD12 1
   ATOM 5467 HD13 A LEU A 194 ? 28.08469 -2.35763 12.83241 0.668 49.79333 H ? A ? 190 HD13 1
   ATOM 5468 HD21 A LEU A 194 ? 27.33868 -5.09061 12.83936 0.668 52.64568 H ? A ? 190 HD21 1
   ATOM 5469 HD22 A LEU A 194 ? 28.69002 -4.85248 13.63978 0.668 52.64568 H ? A ? 190 HD22 1
   ATOM 5470 HD23 A LEU A 194 ? 27.47864 -5.61015 14.33402 0.668 52.64568 H ? A ? 190 HD23 1
   ATOM 5471 CB B LEU A 194 ? 27.96074 -3.18943 15.53870 0.332 40.85062 C ? A ? 190 CB 1
   ATOM 5472 CG B LEU A 194 ? 27.70075 -3.69653 14.11238 0.332 42.44275 C ? A ? 190 CG 1
   ATOM 5473 CD1 B LEU A 194 ? 26.31378 -4.42626 14.00847 0.332 41.77162 C ? A ? 190 CD1 1
   ATOM 5474 CD2 B LEU A 194 ? 27.79970 -2.57742 13.06311 0.332 41.63682 C ? A ? 190 CD2 1
   ATOM 5475 HB2 B LEU A 194 ? 27.43811 -2.37836 15.63827 0.332 49.08605 H ? A ? 190 HB2 1
   ATOM 5476 HB3 B LEU A 194 ? 28.90717 -2.98204 15.58511 0.332 49.08605 H ? A ? 190 HB3 1
   ATOM 5477 HG B LEU A 194 ? 28.39809 -4.33921 13.90848 0.332 50.99660 H ? A ? 190 HG 1
   ATOM 5478 HD11 B LEU A 194 ? 26.16434 -4.69078 13.08728 0.332 50.19125 H ? A ? 190 HD11 1
   ATOM 5479 HD12 B LEU A 194 ? 26.32569 -5.21000 14.57989 0.332 50.19125 H ? A ? 190 HD12 1
   ATOM 5480 HD13 B LEU A 194 ? 25.61471 -3.81817 14.29557 0.332 50.19125 H ? A ? 190 HD13 1
   ATOM 5481 HD21 B LEU A 194 ? 27.68646 -2.96183 12.17976 0.332 50.02949 H ? A ? 190 HD21 1
   ATOM 5482 HD22 B LEU A 194 ? 27.10266 -1.92419 13.23142 0.332 50.02949 H ? A ? 190 HD22 1
   ATOM 5483 HD23 B LEU A 194 ? 28.67095 -2.15655 13.13149 0.332 50.02949 H ? A ? 190 HD23 1
   ATOM 5484 N A LEU A 195 ? 29.32505 -4.78393 18.22782 0.450 36.93503 N ? A ? 191 N 1
   ATOM 5485 CA A LEU A 195 ? 30.32415 -4.66269 19.27881 0.450 37.23492 C ? A ? 191 CA 1
   ATOM 5486 C A LEU A 195 ? 31.70477 -4.45514 18.68146 0.450 36.64502 C ? A ? 191 C 1
   ATOM 5487 O A LEU A 195 ? 32.36734 -5.40065 18.23121 0.450 35.85541 O ? A ? 191 O 1
   ATOM 5488 CB A LEU A 195 ? 30.34417 -5.91701 20.16600 0.450 38.00049 C ? A ? 191 CB 1
   ATOM 5489 CG A LEU A 195 ? 29.13276 -6.17140 21.06118 0.450 41.58261 C ? A ? 191 CG 1
   ATOM 5490 CD1 A LEU A 195 ? 27.96889 -6.67680 20.23784 0.450 45.43717 C ? A ? 191 CD1 1
   ATOM 5491 CD2 A LEU A 195 ? 29.47732 -7.10478 22.23375 0.450 43.73298 C ? A ? 191 CD2 1
   ATOM 5492 H A LEU A 195 ? 29.27900 -5.57426 17.89189 0.450 44.38733 H ? A ? 191 H 1
   ATOM 5493 HA A LEU A 195 ? 30.09806 -3.89254 19.82346 0.450 44.74720 H ? A ? 191 HA 1
   ATOM 5494 HB2 A LEU A 195 ? 30.43017 -6.68902 19.58506 0.450 45.66590 H ? A ? 191 HB2 1
   ATOM 5495 HB3 A LEU A 195 ? 31.11586 -5.85389 20.75030 0.450 45.66590 H ? A ? 191 HB3 1
   ATOM 5496 HG A LEU A 195 ? 28.85588 -5.33450 21.46595 0.450 49.96443 H ? A ? 191 HG 1
   ATOM 5497 HD11 A LEU A 195 ? 27.24462 -6.92459 20.83360 0.450 54.58990 H ? A ? 191 HD11 1
   ATOM 5498 HD12 A LEU A 195 ? 27.67733 -5.97276 19.63765 0.450 54.58990 H ? A ? 191 HD12 1
   ATOM 5499 HD13 A LEU A 195 ? 28.25573 -7.44960 19.72657 0.450 54.58990 H ? A ? 191 HD13 1
   ATOM 5500 HD21 A LEU A 195 ? 28.68317 -7.23925 22.77425 0.450 52.54487 H ? A ? 191 HD21 1
   ATOM 5501 HD22 A LEU A 195 ? 29.78522 -7.95436 21.88117 0.450 52.54487 H ? A ? 191 HD22 1
   ATOM 5502 HD23 A LEU A 195 ? 30.17586 -6.69578 22.76823 0.450 52.54487 H ? A ? 191 HD23 1
   ATOM 5503 N B LEU A 195 ? 29.22864 -4.79535 18.34282 0.550 36.93866 N ? A ? 191 N 1
   ATOM 5504 CA B LEU A 195 ? 30.29873 -4.42180 19.26786 0.550 37.09914 C ? A ? 191 CA 1
   ATOM 5505 C B LEU A 195 ? 31.55510 -4.23913 18.46723 0.550 36.86822 C ? A ? 191 C 1
   ATOM 5506 O B LEU A 195 ? 31.79853 -5.01518 17.49899 0.550 35.98888 O ? A ? 191 O 1
   ATOM 5507 CB B LEU A 195 ? 30.60935 -5.48664 20.36803 0.550 38.06229 C ? A ? 191 CB 1
   ATOM 5508 CG B LEU A 195 ? 29.62678 -5.60148 21.54632 0.550 41.80707 C ? A ? 191 CG 1
   ATOM 5509 CD1 B LEU A 195 ? 29.22049 -4.25267 22.04860 0.550 39.26106 C ? A ? 191 CD1 1
   ATOM 5510 CD2 B LEU A 195 ? 28.41845 -6.38351 21.09443 0.550 43.65248 C ? A ? 191 CD2 1
   ATOM 5511 H B LEU A 195 ? 29.09499 -5.63109 18.19025 0.550 44.39169 H ? A ? 191 H 1
   ATOM 5512 HA B LEU A 195 ? 30.02234 -3.61746 19.73428 0.550 44.58427 H ? A ? 191 HA 1
   ATOM 5513 HB2 B LEU A 195 ? 30.63573 -6.35634 19.93929 0.550 45.74005 H ? A ? 191 HB2 1
   ATOM 5514 HB3 B LEU A 195 ? 31.47750 -5.27684 20.74645 0.550 45.74005 H ? A ? 191 HB3 1
   ATOM 5515 HG B LEU A 195 ? 30.05514 -6.06134 22.28520 0.550 50.23378 H ? A ? 191 HG 1
   ATOM 5516 HD11 B LEU A 195 ? 28.82078 -4.35003 22.92704 0.550 47.17857 H ? A ? 191 HD11 1
   ATOM 5517 HD12 B LEU A 195 ? 30.00609 -3.68635 22.10358 0.550 47.17857 H ? A ? 191 HD12 1
   ATOM 5518 HD13 B LEU A 195 ? 28.57723 -3.86717 21.43338 0.550 47.17857 H ? A ? 191 HD13 1
   ATOM 5519 HD21 B LEU A 195 ? 27.79270 -6.45228 21.83240 0.550 52.44828 H ? A ? 191 HD21 1
   ATOM 5520 HD22 B LEU A 195 ? 28.00276 -5.92045 20.35033 0.550 52.44828 H ? A ? 191 HD22 1
   ATOM 5521 HD23 B LEU A 195 ? 28.70105 -7.26891 20.81677 0.550 52.44828 H ? A ? 191 HD23 1
   ATOM 5522 N A PRO A 196 ? 32.11443 -3.21898 18.53191 0.450 37.21815 N ? A ? 192 N 1
   ATOM 5523 CA A PRO A 196 ? 33.26094 -2.94517 17.66463 0.450 36.49613 C ? A ? 192 CA 1
   ATOM 5524 C A PRO A 196 ? 34.55426 -3.40037 18.30548 0.450 36.34005 C ? A ? 192 C 1
   ATOM 5525 O A PRO A 196 ? 34.64180 -3.67462 19.51269 0.450 36.71795 O ? A ? 192 O 1
   ATOM 5526 CB A PRO A 196 ? 33.25405 -1.41557 17.52936 0.450 35.12603 C ? A ? 192 CB 1
   ATOM 5527 CG A PRO A 196 ? 32.62751 -1.00768 18.94055 0.450 35.65045 C ? A ? 192 CG 1
   ATOM 5528 CD A PRO A 196 ? 31.50929 -1.98552 19.09596 0.450 35.49563 C ? A ? 192 CD 1
   ATOM 5529 HA A PRO A 196 ? 33.13927 -3.36657 16.79946 0.450 43.86066 H ? A ? 192 HA 1
   ATOM 5530 HB2 A PRO A 196 ? 34.15386 -1.07107 17.41723 0.450 42.21653 H ? A ? 192 HB2 1
   ATOM 5531 HB3 A PRO A 196 ? 32.69594 -1.13329 16.78792 0.450 42.21653 H ? A ? 192 HB3 1
   ATOM 5532 HG2 A PRO A 196 ? 33.28585 -1.10571 19.64615 0.450 42.84584 H ? A ? 192 HG2 1
   ATOM 5533 HG3 A PRO A 196 ? 32.30044 -0.09481 18.91645 0.450 42.84584 H ? A ? 192 HG3 1
   ATOM 5534 HD2 A PRO A 196 ? 31.27271 -2.10441 20.02912 0.450 42.66006 H ? A ? 192 HD2 1
   ATOM 5535 HD3 A PRO A 196 ? 30.72935 -1.71206 18.58821 0.450 42.66006 H ? A ? 192 HD3 1
   ATOM 5536 N B PRO A 196 ? 32.35735 -3.23654 18.88642 0.550 37.30577 N ? A ? 192 N 1
   ATOM 5537 CA B PRO A 196 ? 33.40966 -2.82647 17.97259 0.550 36.64660 C ? A ? 192 CA 1
   ATOM 5538 C B PRO A 196 ? 34.70205 -3.38063 18.44039 0.550 36.41135 C ? A ? 192 C 1
   ATOM 5539 O B PRO A 196 ? 34.96108 -3.63813 19.64837 0.550 36.72964 O ? A ? 192 O 1
   ATOM 5540 CB B PRO A 196 ? 33.46797 -1.28370 18.09348 0.550 34.99491 C ? A ? 192 CB 1
   ATOM 5541 CG B PRO A 196 ? 33.20974 -1.15671 19.63588 0.550 34.55279 C ? A ? 192 CG 1
   ATOM 5542 CD B PRO A 196 ? 32.14585 -2.18327 19.94495 0.550 35.63764 C ? A ? 192 CD 1
   ATOM 5543 HA B PRO A 196 ? 33.18496 -3.07121 17.06127 0.550 44.04122 H ? A ? 192 HA 1
   ATOM 5544 HB2 B PRO A 196 ? 34.33725 -0.93979 17.83466 0.550 42.05919 H ? A ? 192 HB2 1
   ATOM 5545 HB3 B PRO A 196 ? 32.77299 -0.85962 17.56617 0.550 42.05919 H ? A ? 192 HB3 1
   ATOM 5546 HG2 B PRO A 196 ? 34.02623 -1.34700 20.12377 0.550 41.52865 H ? A ? 192 HG2 1
   ATOM 5547 HG3 B PRO A 196 ? 32.89871 -0.26221 19.84569 0.550 41.52865 H ? A ? 192 HG3 1
   ATOM 5548 HD2 B PRO A 196 ? 32.27307 -2.55531 20.83169 0.550 42.83047 H ? A ? 192 HD2 1
   ATOM 5549 HD3 B PRO A 196 ? 31.26017 -1.79445 19.87224 0.550 42.83047 H ? A ? 192 HD3 1
   ATOM 5550 N . ASP A 197 ? 35.60239 -3.32800 17.47706 1.000 35.21774 N ? A ? 193 N 1
   ATOM 5551 CA . ASP A 197 ? 36.98800 -3.42438 17.87183 1.000 33.19120 C ? A ? 193 CA 1
   ATOM 5552 C . ASP A 197 ? 37.41559 -2.10854 18.34519 1.000 33.34729 C ? A ? 193 C 1
   ATOM 5553 O . ASP A 197 ? 36.69638 -1.13228 18.03056 1.000 35.34085 O ? A ? 193 O 1
   ATOM 5554 HA . ASP A 197 ? 37.08542 -4.11483 18.54613 1.000 39.89474 H ? A ? 193 HA 1
   ATOM 5555 CB A ASP A 197 ? 37.85199 -3.73028 16.66787 0.747 38.17691 C ? A ? 193 CB 1
   ATOM 5556 CG A ASP A 197 ? 37.55906 -5.16760 16.00365 0.747 41.01681 C ? A ? 193 CG 1
   ATOM 5557 OD1 A ASP A 197 ? 36.71466 -5.93075 16.56250 0.747 38.27218 O ? A ? 193 OD1 1
   ATOM 5558 OD2 A ASP A 197 ? 38.16678 -5.35609 14.88106 0.747 41.11704 O ? A ? 193 OD2 1
   ATOM 5559 H A ASP A 197 ? 35.52020 -3.21591 16.62837 0.450 42.32659 H ? A ? 193 H 1
   ATOM 5560 HB2 A ASP A 197 ? 37.69348 -3.05429 15.99052 0.747 45.87760 H ? A ? 193 HB2 1
   ATOM 5561 HB3 A ASP A 197 ? 38.78285 -3.71518 16.94021 0.747 45.87760 H ? A ? 193 HB3 1
   ATOM 5562 CB B ASP A 197 ? 37.86000 -3.86754 16.71722 0.253 38.21267 C ? A ? 193 CB 1
   ATOM 5563 CG B ASP A 197 ? 37.73470 -5.37999 16.47447 0.253 40.69886 C ? A ? 193 CG 1
   ATOM 5564 OD1 B ASP A 197 ? 38.07142 -6.13237 17.42968 0.253 39.44311 O ? A ? 193 OD1 1
   ATOM 5565 OD2 B ASP A 197 ? 37.23973 -5.76611 15.38296 0.253 41.37466 O ? A ? 193 OD2 1
   ATOM 5566 H B ASP A 197 ? 35.44338 -3.24179 16.63630 0.550 42.32659 H ? A ? 193 H 1
   ATOM 5567 HB2 B ASP A 197 ? 37.58616 -3.40392 15.91039 0.253 45.92051 H ? A ? 193 HB2 1
   ATOM 5568 HB3 B ASP A 197 ? 38.78721 -3.66509 16.91771 0.253 45.92051 H ? A ? 193 HB3 1
   ATOM 5569 N A ASN A 198 ? 38.58407 -2.00600 19.02880 0.184 32.46900 N ? A ? 194 N 1
   ATOM 5570 CA A ASN A 198 ? 39.06727 -0.73317 19.56903 0.184 32.52924 C ? A ? 194 CA 1
   ATOM 5571 C A ASN A 198 ? 39.24573 0.32073 18.47263 0.184 33.63325 C ? A ? 194 C 1
   ATOM 5572 O A ASN A 198 ? 40.08917 0.16427 17.57627 0.184 32.56917 O ? A ? 194 O 1
   ATOM 5573 CB A ASN A 198 ? 40.39024 -0.92011 20.29303 0.184 31.31514 C ? A ? 194 CB 1
   ATOM 5574 CG A ASN A 198 ? 40.22797 -1.51265 21.70040 0.184 33.67641 C ? A ? 194 CG 1
   ATOM 5575 OD1 A ASN A 198 ? 39.18487 -2.07391 22.03974 0.184 32.72796 O ? A ? 194 OD1 1
   ATOM 5576 ND2 A ASN A 198 ? 41.28407 -1.39122 22.51840 0.184 34.15607 N ? A ? 194 ND2 1
   ATOM 5577 H A ASN A 198 ? 39.10943 -2.66802 19.18795 0.184 39.02810 H ? A ? 194 H 1
   ATOM 5578 HA A ASN A 198 ? 38.39893 -0.41860 20.19773 0.184 39.10039 H ? A ? 194 HA 1
   ATOM 5579 HB2 A ASN A 198 ? 40.94864 -1.52311 19.77779 0.184 37.64347 H ? A ? 194 HB2 1
   ATOM 5580 HB3 A ASN A 198 ? 40.82582 -0.05784 20.38054 0.184 37.64347 H ? A ? 194 HB3 1
   ATOM 5581 HD21 A ASN A 198 ? 41.24700 -1.70556 23.31803 0.184 41.05259 H ? A ? 194 HD21 1
   ATOM 5582 HD22 A ASN A 198 ? 41.99825 -0.99902 22.24322 0.184 41.05259 H ? A ? 194 HD22 1
   ATOM 5583 N B ASN A 198 ? 38.55343 -2.06641 19.07855 0.816 32.45445 N ? A ? 194 N 1
   ATOM 5584 CA B ASN A 198 ? 39.08547 -0.81285 19.56128 0.816 32.54314 C ? A ? 194 CA 1
   ATOM 5585 C B ASN A 198 ? 39.32365 0.22802 18.46596 0.816 33.66868 C ? A ? 194 C 1
   ATOM 5586 O B ASN A 198 ? 39.79076 -0.06485 17.35055 0.816 30.64945 O ? A ? 194 O 1
   ATOM 5587 CB B ASN A 198 ? 40.34433 -0.95416 20.24511 0.816 31.20525 C ? A ? 194 CB 1
   ATOM 5588 CG B ASN A 198 ? 40.23370 -1.94617 21.40736 0.816 34.76965 C ? A ? 194 CG 1
   ATOM 5589 OD1 B ASN A 198 ? 39.08332 -2.34855 21.81522 0.816 32.50730 O ? A ? 194 OD1 1
   ATOM 5590 ND2 B ASN A 198 ? 41.45463 -2.31311 21.97244 0.816 34.95242 N ? A ? 194 ND2 1
   ATOM 5591 H B ASN A 198 ? 39.01860 -2.75556 19.29831 0.816 39.01064 H ? A ? 194 H 1
   ATOM 5592 HA B ASN A 198 ? 38.40010 -0.50279 20.17368 0.816 39.11707 H ? A ? 194 HA 1
   ATOM 5593 HB2 B ASN A 198 ? 41.01328 -1.28256 19.62418 0.816 37.51160 H ? A ? 194 HB2 1
   ATOM 5594 HB3 B ASN A 198 ? 40.61607 -0.09372 20.60107 0.816 37.51160 H ? A ? 194 HB3 1
   ATOM 5595 HD21 B ASN A 198 ? 41.47494 -2.86692 22.63008 0.816 42.00820 H ? A ? 194 HD21 1
   ATOM 5596 HD22 B ASN A 198 ? 42.18727 -1.98560 21.66329 0.816 42.00820 H ? A ? 194 HD22 1
   ATOM 5597 N A HIS A 199 ? 38.45846 1.39996 18.55807 0.184 32.98503 N ? A ? 195 N 1
   ATOM 5598 CA A HIS A 199 ? 38.52443 2.50075 17.60100 0.184 34.25481 C ? A ? 195 CA 1
   ATOM 5599 C A HIS A 199 ? 38.17462 3.78064 18.33852 0.184 33.92669 C ? A ? 195 C 1
   ATOM 5600 O A HIS A 199 ? 37.57284 3.71884 19.40273 0.184 33.16875 O ? A ? 195 O 1
   ATOM 5601 CB A HIS A 199 ? 37.56961 2.27441 16.44533 0.184 34.26336 C ? A ? 195 CB 1
   ATOM 5602 CG A HIS A 199 ? 36.13515 2.37852 16.82923 0.184 33.74477 C ? A ? 195 CG 1
   ATOM 5603 ND1 A HIS A 199 ? 35.32313 1.27309 16.96602 0.184 34.72908 N ? A ? 195 ND1 1
   ATOM 5604 CD2 A HIS A 199 ? 35.35626 3.45398 17.09876 0.184 33.41723 C ? A ? 195 CD2 1
   ATOM 5605 CE1 A HIS A 199 ? 34.10802 1.66141 17.31398 0.184 34.54109 C ? A ? 195 CE1 1
   ATOM 5606 NE2 A HIS A 199 ? 34.10113 2.97968 17.39530 0.184 33.82030 N ? A ? 195 NE2 1
   ATOM 5607 H A HIS A 199 ? 37.86904 1.51658 19.17336 0.184 39.64733 H ? A ? 195 H 1
   ATOM 5608 HA A HIS A 199 ? 39.42137 2.58314 17.24098 0.184 41.17108 H ? A ? 195 HA 1
   ATOM 5609 HB2 A HIS A 199 ? 37.74299 2.94024 15.76158 0.184 41.18134 H ? A ? 195 HB2 1
   ATOM 5610 HB3 A HIS A 199 ? 37.71731 1.38505 16.08738 0.184 41.18134 H ? A ? 195 HB3 1
   ATOM 5611 HD1 A HIS A 199 ? 35.56856 0.45793 16.84405 0.184 41.74020 H ? A ? 195 HD1 1
   ATOM 5612 HD2 A HIS A 199 ? 35.62123 4.34533 17.08554 0.184 40.16598 H ? A ? 195 HD2 1
   ATOM 5613 HE1 A HIS A 199 ? 33.38247 1.10208 17.47406 0.184 41.51461 H ? A ? 195 HE1 1
   ATOM 5614 N B HIS A 199 ? 38.84545 1.43982 18.76767 0.816 32.32183 N ? A ? 195 N 1
   ATOM 5615 CA B HIS A 199 ? 39.01798 2.52946 17.82248 0.816 33.89309 C ? A ? 195 CA 1
   ATOM 5616 C B HIS A 199 ? 38.73579 3.83180 18.53317 0.816 34.17727 C ? A ? 195 C 1
   ATOM 5617 O B HIS A 199 ? 38.76186 3.83734 19.76288 0.816 30.10577 O ? A ? 195 O 1
   ATOM 5618 CB B HIS A 199 ? 38.16032 2.32238 16.62416 0.816 33.97971 C ? A ? 195 CB 1
   ATOM 5619 CG B HIS A 199 ? 36.75456 2.53075 16.86871 0.816 32.55091 C ? A ? 195 CG 1
   ATOM 5620 ND1 B HIS A 199 ? 36.00507 1.65968 17.59843 0.816 34.18112 N ? A ? 195 ND1 1
   ATOM 5621 CD2 B HIS A 199 ? 35.94506 3.55779 16.49892 0.816 33.66854 C ? A ? 195 CD2 1
   ATOM 5622 CE1 B HIS A 199 ? 34.75187 2.10892 17.60385 0.816 34.49914 C ? A ? 195 CE1 1
   ATOM 5623 NE2 B HIS A 199 ? 34.69528 3.25247 16.92791 0.816 32.39581 N ? A ? 195 NE2 1
   ATOM 5624 H B HIS A 199 ? 38.43092 1.64324 19.49319 0.816 38.85150 H ? A ? 195 H 1
   ATOM 5625 HA B HIS A 199 ? 39.92686 2.56573 17.48555 0.816 40.73701 H ? A ? 195 HA 1
   ATOM 5626 HB2 B HIS A 199 ? 38.43542 2.94498 15.93308 0.816 40.84096 H ? A ? 195 HB2 1
   ATOM 5627 HB3 B HIS A 199 ? 38.27419 1.41051 16.31364 0.816 40.84096 H ? A ? 195 HB3 1
   ATOM 5628 HD2 B HIS A 199 ? 36.19988 4.32476 16.03880 0.816 40.46755 H ? A ? 195 HD2 1
   ATOM 5629 HE1 B HIS A 199 ? 34.03075 1.68959 18.01500 0.816 41.46427 H ? A ? 195 HE1 1
   ATOM 5630 HE2 B HIS A 199 ? 33.98679 3.71908 16.78679 0.816 38.94027 H ? A ? 195 HE2 1
   ATOM 5631 N . TYR A 200 ? 38.57613 4.94404 17.78844 1.000 33.67292 N ? A ? 196 N 1
   ATOM 5632 CA . TYR A 200 ? 38.36575 6.24054 18.45048 1.000 31.64232 C ? A ? 196 CA 1
   ATOM 5633 C . TYR A 200 ? 37.55196 7.18969 17.54836 1.000 31.97216 C ? A ? 196 C 1
   ATOM 5634 O . TYR A 200 ? 37.31997 6.88957 16.36715 1.000 25.35214 O ? A ? 196 O 1
   ATOM 5635 HA . TYR A 200 ? 37.84227 6.08541 19.25224 1.000 38.03609 H ? A ? 196 HA 1
   ATOM 5636 CB A TYR A 200 ? 39.68402 6.90317 18.88925 0.613 34.65218 C ? A ? 196 CB 1
   ATOM 5637 CG A TYR A 200 ? 40.61060 7.45480 17.80350 0.613 37.50657 C ? A ? 196 CG 1
   ATOM 5638 CD1 A TYR A 200 ? 40.52932 8.78199 17.35608 0.613 33.56285 C ? A ? 196 CD1 1
   ATOM 5639 CD2 A TYR A 200 ? 41.63675 6.61308 17.23921 0.613 38.55790 C ? A ? 196 CD2 1
   ATOM 5640 CE1 A TYR A 200 ? 41.46393 9.25640 16.35753 0.613 34.01809 C ? A ? 196 CE1 1
   ATOM 5641 CE2 A TYR A 200 ? 42.50527 7.03001 16.30113 0.613 38.44610 C ? A ? 196 CE2 1
   ATOM 5642 CZ A TYR A 200 ? 42.43463 8.35649 15.80079 0.613 38.06186 C ? A ? 196 CZ 1
   ATOM 5643 OH A TYR A 200 ? 43.35226 8.74566 14.80571 0.613 33.80586 O ? A ? 196 OH 1
   ATOM 5644 H A TYR A 200 ? 38.97425 5.00375 17.02849 0.184 40.47281 H ? A ? 196 H 1
   ATOM 5645 HB2 A TYR A 200 ? 39.46074 7.64877 19.46815 0.613 41.64792 H ? A ? 196 HB2 1
   ATOM 5646 HB3 A TYR A 200 ? 40.19630 6.24276 19.38153 0.613 41.64792 H ? A ? 196 HB3 1
   ATOM 5647 HD1 A TYR A 200 ? 39.87981 9.35279 17.69845 0.613 40.34072 H ? A ? 196 HD1 1
   ATOM 5648 HD2 A TYR A 200 ? 41.70120 5.73544 17.54005 0.613 46.33479 H ? A ? 196 HD2 1
   ATOM 5649 HE1 A TYR A 200 ? 41.43573 10.14265 16.07703 0.613 40.88700 H ? A ? 196 HE1 1
   ATOM 5650 HE2 A TYR A 200 ? 43.15451 6.44724 15.97902 0.613 46.20063 H ? A ? 196 HE2 1
   ATOM 5651 HH A TYR A 200 ? 43.93253 8.14752 14.70024 0.613 40.63233 H ? A ? 196 HH 1
   ATOM 5652 CB C TYR A 200 ? 39.67604 6.89974 18.83598 0.387 34.71048 C ? A ? 196 CB 1
   ATOM 5653 CG C TYR A 200 ? 40.49394 7.41149 17.66577 0.387 37.47356 C ? A ? 196 CG 1
   ATOM 5654 CD1 C TYR A 200 ? 41.32543 6.52409 16.94093 0.387 38.49095 C ? A ? 196 CD1 1
   ATOM 5655 CD2 C TYR A 200 ? 40.49461 8.76064 17.30081 0.387 33.61692 C ? A ? 196 CD2 1
   ATOM 5656 CE1 C TYR A 200 ? 42.10772 6.94245 15.90718 0.387 38.80204 C ? A ? 196 CE1 1
   ATOM 5657 CE2 C TYR A 200 ? 41.31037 9.20687 16.23013 0.387 34.15472 C ? A ? 196 CE2 1
   ATOM 5658 CZ C TYR A 200 ? 42.08570 8.27048 15.50804 0.387 37.60451 C ? A ? 196 CZ 1
   ATOM 5659 OH C TYR A 200 ? 42.91471 8.61799 14.45833 0.387 34.91228 O ? A ? 196 OH 1
   ATOM 5660 HB2 C TYR A 200 ? 39.48315 7.65662 19.41115 0.387 41.71788 H ? A ? 196 HB2 1
   ATOM 5661 HB3 C TYR A 200 ? 40.21929 6.25179 19.31131 0.387 41.71788 H ? A ? 196 HB3 1
   ATOM 5662 HD1 C TYR A 200 ? 41.33800 5.62506 17.17858 0.387 46.25444 H ? A ? 196 HD1 1
   ATOM 5663 HD2 C TYR A 200 ? 39.95944 9.36645 17.76069 0.387 40.40561 H ? A ? 196 HD2 1
   ATOM 5664 HE1 C TYR A 200 ? 42.65842 6.33549 15.46760 0.387 46.62775 H ? A ? 196 HE1 1
   ATOM 5665 HE2 C TYR A 200 ? 41.33524 10.10875 16.00454 0.387 41.05097 H ? A ? 196 HE2 1
   ATOM 5666 HH C TYR A 200 ? 42.61591 9.30026 14.06997 0.387 41.96004 H ? A ? 196 HH 1
   ATOM 5667 H B TYR A 200 ? 38.58591 4.96906 16.92886 0.816 40.47281 H ? A ? 196 H 1
   ATOM 5668 N . LEU A 201 ? 36.83409 8.12203 18.23790 1.000 28.29797 N ? A ? 197 N 1
   ATOM 5669 CA . LEU A 201 ? 36.14135 9.27378 17.59814 1.000 26.93683 C ? A ? 197 CA 1
   ATOM 5670 C . LEU A 201 ? 36.94783 10.55097 17.71321 1.000 25.40900 C ? A ? 197 C 1
   ATOM 5671 O . LEU A 201 ? 37.51254 10.85336 18.77558 1.000 24.85240 O ? A ? 197 O 1
   ATOM 5672 H . LEU A 201 ? 36.73450 8.10492 19.09194 1.000 34.02286 H ? A ? 197 H 1
   ATOM 5673 HA . LEU A 201 ? 36.05051 9.03464 16.66248 1.000 32.38950 H ? A ? 197 HA 1
   ATOM 5674 CB B LEU A 201 ? 34.75466 9.47695 18.20712 0.166 26.16859 C ? A ? 197 CB 1
   ATOM 5675 CG B LEU A 201 ? 33.89059 8.22303 18.21153 0.166 28.30601 C ? A ? 197 CG 1
   ATOM 5676 CD1 B LEU A 201 ? 32.56078 8.50686 18.92789 0.166 30.87333 C ? A ? 197 CD1 1
   ATOM 5677 CD2 B LEU A 201 ? 33.64297 7.65325 16.83646 0.166 28.05417 C ? A ? 197 CD2 1
   ATOM 5678 HB2 B LEU A 201 ? 34.85917 9.76739 19.12670 0.166 31.46761 H ? A ? 197 HB2 1
   ATOM 5679 HB3 B LEU A 201 ? 34.28770 10.15615 17.69572 0.166 31.46761 H ? A ? 197 HB3 1
   ATOM 5680 HG B LEU A 201 ? 34.38008 7.53744 18.69243 0.166 34.03251 H ? A ? 197 HG 1
   ATOM 5681 HD11 B LEU A 201 ? 32.03508 7.69204 18.95239 0.166 37.11329 H ? A ? 197 HD11 1
   ATOM 5682 HD12 B LEU A 201 ? 32.74659 8.80790 19.83108 0.166 37.11329 H ? A ? 197 HD12 1
   ATOM 5683 HD13 B LEU A 201 ? 32.08094 9.19560 18.44179 0.166 37.11329 H ? A ? 197 HD13 1
   ATOM 5684 HD21 B LEU A 201 ? 33.01092 6.92086 16.90721 0.166 33.73031 H ? A ? 197 HD21 1
   ATOM 5685 HD22 B LEU A 201 ? 33.28011 8.34946 16.26679 0.166 33.73031 H ? A ? 197 HD22 1
   ATOM 5686 HD23 B LEU A 201 ? 34.48242 7.33169 16.47200 0.166 33.73031 H ? A ? 197 HD23 1
   ATOM 5687 CB C LEU A 201 ? 34.78201 9.54301 18.18772 0.834 26.03777 C ? A ? 197 CB 1
   ATOM 5688 CG C LEU A 201 ? 33.87545 8.32588 18.07537 0.834 27.99676 C ? A ? 197 CG 1
   ATOM 5689 CD1 C LEU A 201 ? 32.45052 8.54332 18.74826 0.834 31.20473 C ? A ? 197 CD1 1
   ATOM 5690 CD2 C LEU A 201 ? 33.66788 7.56969 16.81425 0.834 27.98855 C ? A ? 197 CD2 1
   ATOM 5691 HB2 C LEU A 201 ? 34.87900 9.76730 19.12643 0.834 31.31063 H ? A ? 197 HB2 1
   ATOM 5692 HB3 C LEU A 201 ? 34.36689 10.27931 17.71186 0.834 31.31063 H ? A ? 197 HB3 1
   ATOM 5693 HG C LEU A 201 ? 34.46964 7.72939 18.55708 0.834 33.66142 H ? A ? 197 HG 1
   ATOM 5694 HD11 C LEU A 201 ? 31.92844 7.73154 18.65158 0.834 37.51097 H ? A ? 197 HD11 1
   ATOM 5695 HD12 C LEU A 201 ? 32.57317 8.74771 19.68851 0.834 37.51097 H ? A ? 197 HD12 1
   ATOM 5696 HD13 C LEU A 201 ? 32.00130 9.28021 18.30543 0.834 37.51097 H ? A ? 197 HD13 1
   ATOM 5697 HD21 C LEU A 201 ? 33.01108 6.87273 16.96838 0.834 33.65156 H ? A ? 197 HD21 1
   ATOM 5698 HD22 C LEU A 201 ? 33.34953 8.17866 16.12962 0.834 33.65156 H ? A ? 197 HD22 1
   ATOM 5699 HD23 C LEU A 201 ? 34.51062 7.17525 16.54018 0.834 33.65156 H ? A ? 197 HD23 1
   ATOM 5700 N . SER A 202 ? 37.22101 11.15691 16.55165 1.000 22.80046 N ? A ? 198 N 1
   ATOM 5701 CA . SER A 202 ? 37.96373 12.41594 16.41753 1.000 24.01168 C ? A ? 198 CA 1
   ATOM 5702 C . SER A 202 ? 36.92394 13.54452 16.36570 1.000 21.57803 C ? A ? 198 C 1
   ATOM 5703 O . SER A 202 ? 36.03598 13.49837 15.48937 1.000 21.72463 O ? A ? 198 O 1
   ATOM 5704 H . SER A 202 ? 36.97430 10.84220 15.79027 1.000 27.42586 H ? A ? 198 H 1
   ATOM 5705 HA . SER A 202 ? 38.56183 12.55480 17.16846 1.000 28.87932 H ? A ? 198 HA 1
   ATOM 5706 CB A SER A 202 ? 38.83666 12.44890 15.17693 0.127 25.62377 C ? A ? 198 CB 1
   ATOM 5707 OG A SER A 202 ? 39.75510 11.38716 15.20998 0.127 29.42442 O ? A ? 198 OG 1
   ATOM 5708 HB2 A SER A 202 ? 38.27650 12.36236 14.38977 0.127 30.81382 H ? A ? 198 HB2 1
   ATOM 5709 HB3 A SER A 202 ? 39.32055 13.28913 15.14902 0.127 30.81382 H ? A ? 198 HB3 1
   ATOM 5710 HG A SER A 202 ? 39.88203 11.14167 16.00322 0.127 35.37460 H ? A ? 198 HG 1
   ATOM 5711 CB B SER A 202 ? 38.81347 12.40068 15.10799 0.873 25.55173 C ? A ? 198 CB 1
   ATOM 5712 OG B SER A 202 ? 39.61119 13.52069 15.18943 0.873 24.27693 O ? A ? 198 OG 1
   ATOM 5713 HB2 B SER A 202 ? 39.35798 11.59900 15.06658 0.873 30.72738 H ? A ? 198 HB2 1
   ATOM 5714 HB3 B SER A 202 ? 38.23717 12.45089 14.32937 0.873 30.72738 H ? A ? 198 HB3 1
   ATOM 5715 HG B SER A 202 ? 39.94263 13.69267 14.43699 0.873 29.19761 H ? A ? 198 HG 1
   ATOM 5716 N C THR A 203 ? 37.01618 14.49531 17.28738 0.305 21.84996 N ? A ? 199 N 1
   ATOM 5717 CA C THR A 203 ? 35.99954 15.52112 17.45342 0.305 22.54556 C ? A ? 199 CA 1
   ATOM 5718 C C THR A 203 ? 36.62028 16.90705 17.38742 0.305 20.75184 C ? A ? 199 C 1
   ATOM 5719 O C THR A 203 ? 37.73766 17.14647 17.88093 0.305 22.04944 O ? A ? 199 O 1
   ATOM 5720 CB C THR A 203 ? 35.30350 15.35067 18.82430 0.305 23.12600 C ? A ? 199 CB 1
   ATOM 5721 OG1 C THR A 203 ? 36.31816 15.46918 19.84011 0.305 22.49263 O ? A ? 199 OG1 1
   ATOM 5722 CG2 C THR A 203 ? 34.59285 14.11259 18.90906 0.305 23.11509 C ? A ? 199 CG2 1
   ATOM 5723 H C THR A 203 ? 37.67232 14.56701 17.83869 0.305 26.28526 H ? A ? 199 H 1
   ATOM 5724 HA C THR A 203 ? 35.35195 15.45331 16.73444 0.305 27.11997 H ? A ? 199 HA 1
   ATOM 5725 HB C THR A 203 ? 34.62752 16.03266 18.96157 0.305 27.81650 H ? A ? 199 HB 1
   ATOM 5726 HG1 C THR A 203 ? 36.62846 16.24974 19.84655 0.305 27.05645 H ? A ? 199 HG1 1
   ATOM 5727 HG21 C THR A 203 ? 34.40090 13.90306 19.83651 0.305 27.80341 H ? A ? 199 HG21 1
   ATOM 5728 HG22 C THR A 203 ? 33.75691 14.17581 18.42110 0.305 27.80341 H ? A ? 199 HG22 1
   ATOM 5729 HG23 C THR A 203 ? 35.12613 13.39723 18.52857 0.305 27.80341 H ? A ? 199 HG23 1
   ATOM 5730 N D THR A 203 ? 36.93650 14.43493 17.35143 0.695 21.75904 N ? A ? 199 N 1
   ATOM 5731 CA D THR A 203 ? 35.88618 15.44124 17.40098 0.695 22.57528 C ? A ? 199 CA 1
   ATOM 5732 C D THR A 203 ? 36.45671 16.83934 17.45690 0.695 20.49016 C ? A ? 199 C 1
   ATOM 5733 O D THR A 203 ? 37.35525 17.09888 18.24861 0.695 22.33315 O ? A ? 199 O 1
   ATOM 5734 CB D THR A 203 ? 34.98162 15.24370 18.65750 0.695 22.87786 C ? A ? 199 CB 1
   ATOM 5735 OG1 D THR A 203 ? 34.53333 13.90741 18.75011 0.695 23.35990 O ? A ? 199 OG1 1
   ATOM 5736 CG2 D THR A 203 ? 33.84619 16.22993 18.60828 0.695 18.76945 C ? A ? 199 CG2 1
   ATOM 5737 H D THR A 203 ? 37.52254 14.47356 17.97966 0.695 26.17615 H ? A ? 199 H 1
   ATOM 5738 HA D THR A 203 ? 35.36331 15.36079 16.58794 0.695 27.15563 H ? A ? 199 HA 1
   ATOM 5739 HB D THR A 203 ? 35.48248 15.41286 19.47077 0.695 27.51874 H ? A ? 199 HB 1
   ATOM 5740 HG1 D THR A 203 ? 34.18030 13.77417 19.50059 0.695 28.09718 H ? A ? 199 HG1 1
   ATOM 5741 HG21 D THR A 203 ? 33.21504 16.04507 19.32128 0.695 22.58864 H ? A ? 199 HG21 1
   ATOM 5742 HG22 D THR A 203 ? 34.18573 17.13233 18.71455 0.695 22.58864 H ? A ? 199 HG22 1
   ATOM 5743 HG23 D THR A 203 ? 33.38680 16.16472 17.75645 0.695 22.58864 H ? A ? 199 HG23 1
   ATOM 5744 N C GLN A 204 ? 35.86904 17.82876 16.80730 0.305 21.02706 N ? A ? 200 N 1
   ATOM 5745 CA C GLN A 204 ? 36.20864 19.23399 16.82578 0.305 20.63932 C ? A ? 200 CA 1
   ATOM 5746 C C GLN A 204 ? 34.92903 20.02239 17.03440 0.305 19.84467 C ? A ? 200 C 1
   ATOM 5747 O C GLN A 204 ? 33.86735 19.60106 16.58544 0.305 19.80124 O ? A ? 200 O 1
   ATOM 5748 CB C GLN A 204 ? 36.84182 19.63430 15.51852 0.305 20.08765 C ? A ? 200 CB 1
   ATOM 5749 CG C GLN A 204 ? 38.25902 18.89394 15.31507 0.305 20.97206 C ? A ? 200 CG 1
   ATOM 5750 CD C GLN A 204 ? 38.07266 17.58999 14.58594 0.305 21.22862 C ? A ? 200 CD 1
   ATOM 5751 OE1 C GLN A 204 ? 37.15158 17.42686 13.77806 0.305 20.87893 O ? A ? 200 OE1 1
   ATOM 5752 NE2 C GLN A 204 ? 38.93376 16.65459 14.86374 0.305 22.42972 N ? A ? 200 NE2 1
   ATOM 5753 H C GLN A 204 ? 35.13899 17.65716 16.38636 0.305 25.29777 H ? A ? 200 H 1
   ATOM 5754 HA C GLN A 204 ? 36.82526 19.43465 17.54717 0.305 24.83248 H ? A ? 200 HA 1
   ATOM 5755 HB2 C GLN A 204 ? 36.25611 19.38511 14.78657 0.305 24.17048 H ? A ? 200 HB2 1
   ATOM 5756 HB3 C GLN A 204 ? 36.99116 20.59271 15.51239 0.305 24.17048 H ? A ? 200 HB3 1
   ATOM 5757 HG2 C GLN A 204 ? 38.84869 19.45939 14.79213 0.305 25.23177 H ? A ? 200 HG2 1
   ATOM 5758 HG3 C GLN A 204 ? 38.65676 18.71046 16.18054 0.305 25.23177 H ? A ? 200 HG3 1
   ATOM 5759 HE21 C GLN A 204 ? 39.56038 16.80250 15.43389 0.305 26.98096 H ? A ? 200 HE21 1
   ATOM 5760 HE22 C GLN A 204 ? 38.87618 15.88853 14.47716 0.305 26.98096 H ? A ? 200 HE22 1
   ATOM 5761 N D GLN A 204 ? 35.80480 17.76353 16.76029 0.695 21.00678 N ? A ? 200 N 1
   ATOM 5762 CA D GLN A 204 ? 36.10319 19.17284 16.80218 0.695 20.62578 C ? A ? 200 CA 1
   ATOM 5763 C D GLN A 204 ? 34.81012 19.95591 17.06522 0.695 19.76542 C ? A ? 200 C 1
   ATOM 5764 O D GLN A 204 ? 33.68971 19.46292 16.86356 0.695 19.73897 O ? A ? 200 O 1
   ATOM 5765 CB D GLN A 204 ? 36.63192 19.57885 15.46011 0.695 19.52323 C ? A ? 200 CB 1
   ATOM 5766 CG D GLN A 204 ? 37.92889 18.67817 15.07076 0.695 21.13239 C ? A ? 200 CG 1
   ATOM 5767 CD D GLN A 204 ? 37.61663 17.40596 14.39939 0.695 21.10311 C ? A ? 200 CD 1
   ATOM 5768 OE1 D GLN A 204 ? 36.60449 17.26673 13.70211 0.695 20.53495 O ? A ? 200 OE1 1
   ATOM 5769 NE2 D GLN A 204 ? 38.45087 16.39786 14.69778 0.695 22.99357 N ? A ? 200 NE2 1
   ATOM 5770 H D GLN A 204 ? 35.15242 17.58067 16.23060 0.695 25.27344 H ? A ? 200 H 1
   ATOM 5771 HA D GLN A 204 ? 36.73547 19.37545 17.50934 0.695 24.81624 H ? A ? 200 HA 1
   ATOM 5772 HB2 D GLN A 204 ? 35.94688 19.44516 14.78651 0.695 23.49317 H ? A ? 200 HB2 1
   ATOM 5773 HB3 D GLN A 204 ? 36.89674 20.51171 15.48339 0.695 23.49317 H ? A ? 200 HB3 1
   ATOM 5774 HG2 D GLN A 204 ? 38.49322 19.19253 14.47255 0.695 25.42417 H ? A ? 200 HG2 1
   ATOM 5775 HG3 D GLN A 204 ? 38.41329 18.46718 15.88424 0.695 25.42417 H ? A ? 200 HG3 1
   ATOM 5776 HE21 D GLN A 204 ? 39.10362 16.52685 15.24264 0.695 27.65759 H ? A ? 200 HE21 1
   ATOM 5777 HE22 D GLN A 204 ? 38.33269 15.62291 14.34412 0.695 27.65759 H ? A ? 200 HE22 1
   ATOM 5778 N C ASN A 205 ? 35.02286 21.11236 17.77631 0.305 20.79354 N ? A ? 201 N 1
   ATOM 5779 CA C ASN A 205 ? 33.86755 21.94169 18.06966 0.305 20.62152 C ? A ? 201 CA 1
   ATOM 5780 C C ASN A 205 ? 34.17837 23.36904 17.59966 0.305 21.49859 C ? A ? 201 C 1
   ATOM 5781 O C ASN A 205 ? 35.34688 23.77760 17.38977 0.305 21.89346 O ? A ? 201 O 1
   ATOM 5782 CB C ASN A 205 ? 33.53908 21.94616 19.56990 0.305 20.57119 C ? A ? 201 CB 1
   ATOM 5783 CG C ASN A 205 ? 33.00969 20.66724 20.08103 0.305 21.72597 C ? A ? 201 CG 1
   ATOM 5784 OD1 C ASN A 205 ? 31.80138 20.49311 20.21473 0.305 21.76747 O ? A ? 201 OD1 1
   ATOM 5785 ND2 C ASN A 205 ? 33.89672 19.76341 20.41562 0.305 22.00529 N ? A ? 201 ND2 1
   ATOM 5786 H C ASN A 205 ? 35.75544 21.39625 18.12607 0.305 25.01755 H ? A ? 201 H 1
   ATOM 5787 HA C ASN A 205 ? 33.08513 21.60697 17.60418 0.305 24.81113 H ? A ? 201 HA 1
   ATOM 5788 HB2 C ASN A 205 ? 34.34949 22.14627 20.06396 0.305 24.75073 H ? A ? 201 HB2 1
   ATOM 5789 HB3 C ASN A 205 ? 32.87059 22.62845 19.73872 0.305 24.75073 H ? A ? 201 HB3 1
   ATOM 5790 HD21 C ASN A 205 ? 33.64011 19.00077 20.71917 0.305 26.47166 H ? A ? 201 HD21 1
   ATOM 5791 HD22 C ASN A 205 ? 34.73573 19.93262 20.33176 0.305 26.47166 H ? A ? 201 HD22 1
   ATOM 5792 N D ASN A 205 ? 34.97143 21.15286 17.59569 0.695 20.73175 N ? A ? 201 N 1
   ATOM 5793 CA D ASN A 205 ? 33.79966 21.86991 18.13173 0.695 20.47197 C ? A ? 201 CA 1
   ATOM 5794 C D ASN A 205 ? 34.11018 23.37079 17.94198 0.695 21.51023 C ? A ? 201 C 1
   ATOM 5795 O D ASN A 205 ? 35.24458 23.82287 18.20879 0.695 21.67083 O ? A ? 201 O 1
   ATOM 5796 CB D ASN A 205 ? 33.54534 21.56114 19.60540 0.695 20.03072 C ? A ? 201 CB 1
   ATOM 5797 CG D ASN A 205 ? 32.80631 20.24642 19.88242 0.695 22.23278 C ? A ? 201 CG 1
   ATOM 5798 OD1 D ASN A 205 ? 33.41882 19.24305 20.19601 0.695 22.69906 O ? A ? 201 OD1 1
   ATOM 5799 ND2 D ASN A 205 ? 31.47553 20.24516 19.67789 0.695 21.79108 N ? A ? 201 ND2 1
   ATOM 5800 H D ASN A 205 ? 35.72099 21.56939 17.66096 0.695 24.94340 H ? A ? 201 H 1
   ATOM 5801 HA D ASN A 205 ? 32.99075 21.61987 17.65838 0.695 24.63166 H ? A ? 201 HA 1
   ATOM 5802 HB2 D ASN A 205 ? 34.40079 21.51302 20.06014 0.695 24.10216 H ? A ? 201 HB2 1
   ATOM 5803 HB3 D ASN A 205 ? 33.01013 22.27794 19.98042 0.695 24.10216 H ? A ? 201 HB3 1
   ATOM 5804 HD21 D ASN A 205 ? 31.01929 19.53018 19.82017 0.695 26.21460 H ? A ? 201 HD21 1
   ATOM 5805 HD22 D ASN A 205 ? 31.08175 20.95934 19.40496 0.695 26.21460 H ? A ? 201 HD22 1
   ATOM 5806 N . ALA A 206 ? 33.11016 24.14235 17.52033 1.000 19.47542 N ? A ? 202 N 1
   ATOM 5807 CA . ALA A 206 ? 33.17214 25.57088 17.37311 1.000 22.14562 C ? A ? 202 CA 1
   ATOM 5808 C . ALA A 206 ? 31.91178 26.11263 18.09901 1.000 20.42518 C ? A ? 202 C 1
   ATOM 5809 O . ALA A 206 ? 30.80479 25.75371 17.71347 1.000 21.36032 O ? A ? 202 O 1
   ATOM 5810 CB . ALA A 206 ? 33.16698 25.97366 15.92640 1.000 22.57882 C ? A ? 202 CB 1
   ATOM 5811 HA . ALA A 206 ? 33.97965 25.93512 17.76828 1.000 26.64004 H ? A ? 202 HA 1
   ATOM 5812 HB1 . ALA A 206 ? 33.15390 26.94183 15.86818 1.000 27.15988 H ? A ? 202 HB1 1
   ATOM 5813 HB2 . ALA A 206 ? 33.96610 25.62737 15.49932 1.000 27.15988 H ? A ? 202 HB2 1
   ATOM 5814 HB3 . ALA A 206 ? 32.37769 25.60589 15.49900 1.000 27.15988 H ? A ? 202 HB3 1
   ATOM 5815 H C ALA A 206 ? 32.30413 23.84409 17.55133 0.305 23.43581 H ? A ? 202 H 1
   ATOM 5816 H D ALA A 206 ? 32.33958 23.82905 17.30202 0.695 23.43581 H ? A ? 202 H 1
   ATOM 5817 N . LEU A 207 ? 32.14025 26.91716 19.09568 1.000 22.35579 N ? A ? 203 N 1
   ATOM 5818 CA . LEU A 207 ? 31.12570 27.48827 19.99083 1.000 20.62217 C ? A ? 203 CA 1
   ATOM 5819 C . LEU A 207 ? 30.94687 28.95608 19.66616 1.000 22.04095 C ? A ? 203 C 1
   ATOM 5820 O . LEU A 207 ? 31.94431 29.64255 19.42963 1.000 26.72921 O ? A ? 203 O 1
   ATOM 5821 H . LEU A 207 ? 32.93152 27.17977 19.30671 1.000 26.89225 H ? A ? 203 H 1
   ATOM 5822 HA . LEU A 207 ? 30.27995 27.02484 19.88674 1.000 24.81191 H ? A ? 203 HA 1
   ATOM 5823 CB B LEU A 207 ? 31.54225 27.36094 21.41928 0.447 23.83417 C ? A ? 203 CB 1
   ATOM 5824 CG B LEU A 207 ? 31.39728 25.96020 22.04108 0.447 23.99419 C ? A ? 203 CG 1
   ATOM 5825 CD1 B LEU A 207 ? 32.32583 25.07731 21.44750 0.447 23.06107 C ? A ? 203 CD1 1
   ATOM 5826 CD2 B LEU A 207 ? 31.73726 26.21805 23.44536 0.447 23.22745 C ? A ? 203 CD2 1
   ATOM 5827 HB2 B LEU A 207 ? 32.47767 27.60911 21.48494 0.447 28.66631 H ? A ? 203 HB2 1
   ATOM 5828 HB3 B LEU A 207 ? 31.00022 27.96745 21.94772 0.447 28.66631 H ? A ? 203 HB3 1
   ATOM 5829 HG B LEU A 207 ? 30.52783 25.54537 21.92766 0.447 28.85833 H ? A ? 203 HG 1
   ATOM 5830 HD11 B LEU A 207 ? 32.32904 24.24297 21.94224 0.447 27.73858 H ? A ? 203 HD11 1
   ATOM 5831 HD12 B LEU A 207 ? 32.06409 24.91539 20.52762 0.447 27.73858 H ? A ? 203 HD12 1
   ATOM 5832 HD13 B LEU A 207 ? 33.20733 25.48121 21.47439 0.447 27.73858 H ? A ? 203 HD13 1
   ATOM 5833 HD21 B LEU A 207 ? 31.66688 25.38937 23.94461 0.447 27.93825 H ? A ? 203 HD21 1
   ATOM 5834 HD22 B LEU A 207 ? 32.64478 26.55713 23.49345 0.447 27.93825 H ? A ? 203 HD22 1
   ATOM 5835 HD23 B LEU A 207 ? 31.11956 26.87407 23.80451 0.447 27.93825 H ? A ? 203 HD23 1
   ATOM 5836 CB C LEU A 207 ? 31.61440 27.38756 21.40672 0.553 23.82676 C ? A ? 203 CB 1
   ATOM 5837 CG C LEU A 207 ? 31.94938 25.99516 22.01471 0.553 24.14937 C ? A ? 203 CG 1
   ATOM 5838 CD1 C LEU A 207 ? 31.83785 26.21502 23.43642 0.553 23.22355 C ? A ? 203 CD1 1
   ATOM 5839 CD2 C LEU A 207 ? 31.03982 25.05435 21.52586 0.553 21.66326 C ? A ? 203 CD2 1
   ATOM 5840 HB2 C LEU A 207 ? 32.42838 27.91164 21.46723 0.553 28.65742 H ? A ? 203 HB2 1
   ATOM 5841 HB3 C LEU A 207 ? 30.92893 27.77257 21.97487 0.553 28.65742 H ? A ? 203 HB3 1
   ATOM 5842 HG C LEU A 207 ? 32.82450 25.64087 21.79213 0.553 29.04454 H ? A ? 203 HG 1
   ATOM 5843 HD11 C LEU A 207 ? 32.04007 25.38772 23.90073 0.553 27.93356 H ? A ? 203 HD11 1
   ATOM 5844 HD12 C LEU A 207 ? 32.46732 26.90447 23.69969 0.553 27.93356 H ? A ? 203 HD12 1
   ATOM 5845 HD13 C LEU A 207 ? 30.93293 26.49721 23.64231 0.553 27.93356 H ? A ? 203 HD13 1
   ATOM 5846 HD21 C LEU A 207 ? 31.12337 24.23687 22.04126 0.553 26.06121 H ? A ? 203 HD21 1
   ATOM 5847 HD22 C LEU A 207 ? 30.14125 25.40937 21.61208 0.553 26.06121 H ? A ? 203 HD22 1
   ATOM 5848 HD23 C LEU A 207 ? 31.23798 24.87876 20.59269 0.553 26.06121 H ? A ? 203 HD23 1
   ATOM 5849 N . SER A 208 ? 29.72525 29.40861 19.66231 1.000 24.40170 N ? A ? 204 N 1
   ATOM 5850 CA . SER A 208 ? 29.46982 30.76416 19.18348 1.000 27.12361 C ? A ? 204 CA 1
   ATOM 5851 C . SER A 208 ? 28.17979 31.22365 19.85876 1.000 28.99405 C ? A ? 204 C 1
   ATOM 5852 O . SER A 208 ? 27.63685 30.53437 20.69719 1.000 22.78591 O ? A ? 204 O 1
   ATOM 5853 CB . SER A 208 ? 29.31295 30.88258 17.72302 1.000 24.98218 C ? A ? 204 CB 1
   ATOM 5854 OG . SER A 208 ? 28.37860 30.03790 17.09361 1.000 25.96992 O ? A ? 204 OG 1
   ATOM 5855 H . SER A 208 ? 29.03269 28.97068 19.92342 1.000 29.34735 H ? A ? 204 H 1
   ATOM 5856 HA . SER A 208 ? 30.23805 31.30286 19.42949 1.000 32.61364 H ? A ? 204 HA 1
   ATOM 5857 HB2 . SER A 208 ? 29.04674 31.79628 17.53547 1.000 30.04392 H ? A ? 204 HB2 1
   ATOM 5858 HB3 . SER A 208 ? 30.17870 30.70093 17.32506 1.000 30.04392 H ? A ? 204 HB3 1
   ATOM 5859 HG . SER A 208 ? 28.55258 29.97720 16.27407 1.000 31.22920 H ? A ? 204 HG 1
   ATOM 5860 N . LYS A 209 ? 27.83939 32.48774 19.61304 1.000 30.60055 N ? A ? 205 N 1
   ATOM 5861 CA . LYS A 209 ? 26.63007 33.11333 20.13014 1.000 30.36701 C ? A ? 205 CA 1
   ATOM 5862 C . LYS A 209 ? 25.77461 33.65884 18.97641 1.000 32.54128 C ? A ? 205 C 1
   ATOM 5863 O . LYS A 209 ? 26.29101 33.98503 17.90432 1.000 30.29587 O ? A ? 205 O 1
   ATOM 5864 H . LYS A 209 ? 28.31238 33.02042 19.13122 1.000 36.78596 H ? A ? 205 H 1
   ATOM 5865 HA . LYS A 209 ? 26.11180 32.44769 20.60891 1.000 36.50572 H ? A ? 205 HA 1
   ATOM 5866 CB A LYS A 209 ? 26.95980 34.28809 21.04836 0.093 30.11932 C ? A ? 205 CB 1
   ATOM 5867 CG A LYS A 209 ? 27.75629 33.94653 22.25512 0.093 29.48220 C ? A ? 205 CG 1
   ATOM 5868 CD A LYS A 209 ? 26.96723 32.99646 23.17047 0.093 28.98138 C ? A ? 205 CD 1
   ATOM 5869 CE A LYS A 209 ? 27.68585 32.77884 24.46249 0.093 28.16407 C ? A ? 205 CE 1
   ATOM 5870 NZ A LYS A 209 ? 26.97942 31.78083 25.30542 0.093 28.60402 N ? A ? 205 NZ 1
   ATOM 5871 HB2 A LYS A 209 ? 27.46831 34.93969 20.54068 0.093 36.20848 H ? A ? 205 HB2 1
   ATOM 5872 HB3 A LYS A 209 ? 26.12702 34.68136 21.35284 0.093 36.20848 H ? A ? 205 HB3 1
   ATOM 5873 HG2 A LYS A 209 ? 28.57840 33.50639 21.98809 0.093 35.44394 H ? A ? 205 HG2 1
   ATOM 5874 HG3 A LYS A 209 ? 27.95887 34.75550 22.75054 0.093 35.44394 H ? A ? 205 HG3 1
   ATOM 5875 HD2 A LYS A 209 ? 26.09804 33.38131 23.36360 0.093 34.84296 H ? A ? 205 HD2 1
   ATOM 5876 HD3 A LYS A 209 ? 26.85991 32.13864 22.73055 0.093 34.84296 H ? A ? 205 HD3 1
   ATOM 5877 HE2 A LYS A 209 ? 28.58058 32.45015 24.28270 0.093 33.86219 H ? A ? 205 HE2 1
   ATOM 5878 HE3 A LYS A 209 ? 27.73174 33.61553 24.95111 0.093 33.86219 H ? A ? 205 HE3 1
   ATOM 5879 HZ1 A LYS A 209 ? 27.09667 31.97226 26.16664 0.093 34.39013 H ? A ? 205 HZ1 1
   ATOM 5880 HZ2 A LYS A 209 ? 26.10830 31.79068 25.12334 0.093 34.39013 H ? A ? 205 HZ2 1
   ATOM 5881 HZ3 A LYS A 209 ? 27.29892 30.96587 25.14458 0.093 34.39013 H ? A ? 205 HZ3 1
   ATOM 5882 CB C LYS A 209 ? 26.95149 34.20669 21.03290 0.907 30.04760 C ? A ? 205 CB 1
   ATOM 5883 CG C LYS A 209 ? 27.76422 34.08970 22.18535 0.907 29.39125 C ? A ? 205 CG 1
   ATOM 5884 CD C LYS A 209 ? 27.06974 33.02032 23.35439 0.907 28.86783 C ? A ? 205 CD 1
   ATOM 5885 CE C LYS A 209 ? 27.83552 32.98416 24.46341 0.907 28.29194 C ? A ? 205 CE 1
   ATOM 5886 NZ C LYS A 209 ? 27.16223 32.07530 25.47920 0.907 29.48158 N ? A ? 205 NZ 1
   ATOM 5887 HB2 C LYS A 209 ? 27.38692 34.88290 20.49065 0.907 36.12243 H ? A ? 205 HB2 1
   ATOM 5888 HB3 C LYS A 209 ? 26.10247 34.54123 21.36177 0.907 36.12243 H ? A ? 205 HB3 1
   ATOM 5889 HG2 C LYS A 209 ? 28.63216 33.73920 21.93093 0.907 35.33480 H ? A ? 205 HG2 1
   ATOM 5890 HG3 C LYS A 209 ? 27.86623 34.96288 22.59530 0.907 35.33480 H ? A ? 205 HG3 1
   ATOM 5891 HD2 C LYS A 209 ? 26.18470 33.33358 23.59823 0.907 34.70670 H ? A ? 205 HD2 1
   ATOM 5892 HD3 C LYS A 209 ? 27.01479 32.12483 22.98564 0.907 34.70670 H ? A ? 205 HD3 1
   ATOM 5893 HE2 C LYS A 209 ? 28.71294 32.62930 24.25105 0.907 34.01563 H ? A ? 205 HE2 1
   ATOM 5894 HE3 C LYS A 209 ? 27.91977 33.87438 24.83932 0.907 34.01563 H ? A ? 205 HE3 1
   ATOM 5895 HZ1 C LYS A 209 ? 27.18495 32.45079 26.28579 0.907 35.44319 H ? A ? 205 HZ1 1
   ATOM 5896 HZ2 C LYS A 209 ? 26.31376 31.93710 25.24874 0.907 35.44319 H ? A ? 205 HZ2 1
   ATOM 5897 HZ3 C LYS A 209 ? 27.58353 31.29207 25.51324 0.907 35.44319 H ? A ? 205 HZ3 1
   ATOM 5898 N A ASP A 210 ? 24.43825 33.72121 19.19484 0.480 32.48173 N ? A ? 206 N 1
   ATOM 5899 CA A ASP A 210 ? 23.46539 34.03390 18.14859 0.480 34.12791 C ? A ? 206 CA 1
   ATOM 5900 C A ASP A 210 ? 22.98670 35.47189 18.30649 0.480 33.90429 C ? A ? 206 C 1
   ATOM 5901 O A ASP A 210 ? 22.55201 35.80845 19.38056 0.480 33.60404 O ? A ? 206 O 1
   ATOM 5902 CB A ASP A 210 ? 22.29025 33.10589 18.27222 0.480 32.35483 C ? A ? 206 CB 1
   ATOM 5903 CG A ASP A 210 ? 21.02049 33.61592 17.52786 0.480 35.26896 C ? A ? 206 CG 1
   ATOM 5904 OD1 A ASP A 210 ? 21.21562 34.22798 16.44042 0.480 34.78212 O ? A ? 206 OD1 1
   ATOM 5905 OD2 A ASP A 210 ? 19.87478 33.20851 17.92707 0.480 33.02641 O ? A ? 206 OD2 1
   ATOM 5906 H A ASP A 210 ? 24.07396 33.58146 19.96124 0.480 39.04338 H ? A ? 206 H 1
   ATOM 5907 HA A ASP A 210 ? 23.87750 33.93664 17.27588 0.480 41.01879 H ? A ? 206 HA 1
   ATOM 5908 HB2 A ASP A 210 ? 22.52965 32.24441 17.89615 0.480 38.89109 H ? A ? 206 HB2 1
   ATOM 5909 HB3 A ASP A 210 ? 22.06549 33.00732 19.21066 0.480 38.89109 H ? A ? 206 HB3 1
   ATOM 5910 N C ASP A 210 ? 24.44994 33.61041 19.17104 0.520 32.47946 N ? A ? 206 N 1
   ATOM 5911 CA C ASP A 210 ? 23.50601 34.26793 18.29355 0.520 34.29720 C ? A ? 206 CA 1
   ATOM 5912 C C ASP A 210 ? 23.40174 35.72823 18.75000 0.520 33.86112 C ? A ? 206 C 1
   ATOM 5913 O C ASP A 210 ? 23.16104 35.97586 19.93360 0.520 33.31338 O ? A ? 206 O 1
   ATOM 5914 CB C ASP A 210 ? 22.17142 33.53962 18.36754 0.520 32.78032 C ? A ? 206 CB 1
   ATOM 5915 CG C ASP A 210 ? 21.09983 34.13317 17.41168 0.520 35.12877 C ? A ? 206 CG 1
   ATOM 5916 OD1 C ASP A 210 ? 21.33717 35.35545 17.14473 0.520 35.53210 O ? A ? 206 OD1 1
   ATOM 5917 OD2 C ASP A 210 ? 20.12272 33.35354 16.93910 0.520 34.06058 O ? A ? 206 OD2 1
   ATOM 5918 H C ASP A 210 ? 24.07506 33.19115 19.82165 0.520 39.04066 H ? A ? 206 H 1
   ATOM 5919 HA C ASP A 210 ? 23.78239 34.25960 17.36379 0.520 41.22194 H ? A ? 206 HA 1
   ATOM 5920 HB2 C ASP A 210 ? 22.30605 32.61018 18.12480 0.520 39.40169 H ? A ? 206 HB2 1
   ATOM 5921 HB3 C ASP A 210 ? 21.82968 33.59978 19.27335 0.520 39.40169 H ? A ? 206 HB3 1
   ATOM 5922 N A PRO A 211 ? 23.09194 36.33647 17.32683 0.480 34.68096 N ? A ? 207 N 1
   ATOM 5923 CA A PRO A 211 ? 22.85265 37.77540 17.58748 0.480 37.08958 C ? A ? 207 CA 1
   ATOM 5924 C A PRO A 211 ? 21.43780 38.08952 18.08501 0.480 36.88950 C ? A ? 207 C 1
   ATOM 5925 O A PRO A 211 ? 21.24841 38.90565 19.00380 0.480 38.00933 O ? A ? 207 O 1
   ATOM 5926 CB A PRO A 211 ? 23.16195 38.41625 16.22881 0.480 37.18939 C ? A ? 207 CB 1
   ATOM 5927 CG A PRO A 211 ? 23.18854 37.38967 15.26082 0.480 38.36568 C ? A ? 207 CG 1
   ATOM 5928 CD A PRO A 211 ? 23.67256 36.12530 16.00105 0.480 36.14327 C ? A ? 207 CD 1
   ATOM 5929 HA A PRO A 211 ? 23.48398 38.10335 18.24686 0.480 44.57280 H ? A ? 207 HA 1
   ATOM 5930 HB2 A PRO A 211 ? 22.46940 39.06130 16.01622 0.480 44.69257 H ? A ? 207 HB2 1
   ATOM 5931 HB3 A PRO A 211 ? 24.02424 38.85816 16.27436 0.480 44.69257 H ? A ? 207 HB3 1
   ATOM 5932 HG2 A PRO A 211 ? 22.29793 37.25687 14.90014 0.480 46.10412 H ? A ? 207 HG2 1
   ATOM 5933 HG3 A PRO A 211 ? 23.80284 37.62723 14.54871 0.480 46.10412 H ? A ? 207 HG3 1
   ATOM 5934 HD2 A PRO A 211 ? 23.32616 35.31909 15.58762 0.480 43.43723 H ? A ? 207 HD2 1
   ATOM 5935 HD3 A PRO A 211 ? 24.64101 36.08787 16.04100 0.480 43.43723 H ? A ? 207 HD3 1
   ATOM 5936 N C PRO A 211 ? 23.76528 36.68897 17.92263 0.520 35.04493 N ? A ? 207 N 1
   ATOM 5937 CA C PRO A 211 ? 23.85264 38.07428 18.42878 0.520 35.94991 C ? A ? 207 CA 1
   ATOM 5938 C C PRO A 211 ? 22.51515 38.64356 18.85020 0.520 36.66753 C ? A ? 207 C 1
   ATOM 5939 O C PRO A 211 ? 22.48944 39.49151 19.73503 0.520 36.94543 O ? A ? 207 O 1
   ATOM 5940 CB C PRO A 211 ? 24.43313 38.83908 17.23435 0.520 39.10404 C ? A ? 207 CB 1
   ATOM 5941 CG C PRO A 211 ? 24.00772 38.04583 16.01475 0.520 37.24478 C ? A ? 207 CG 1
   ATOM 5942 CD C PRO A 211 ? 24.13719 36.59191 16.50578 0.520 36.22215 C ? A ? 207 CD 1
   ATOM 5943 HA C PRO A 211 ? 24.47049 38.11728 19.17531 0.520 43.20520 H ? A ? 207 HA 1
   ATOM 5944 HB2 C PRO A 211 ? 24.06794 39.73735 17.20870 0.520 46.99015 H ? A ? 207 HB2 1
   ATOM 5945 HB3 C PRO A 211 ? 25.39990 38.87587 17.30442 0.520 46.99015 H ? A ? 207 HB3 1
   ATOM 5946 HG2 C PRO A 211 ? 23.09354 38.25934 15.77064 0.520 44.75904 H ? A ? 207 HG2 1
   ATOM 5947 HG3 C PRO A 211 ? 24.60070 38.22381 15.26803 0.520 44.75904 H ? A ? 207 HG3 1
   ATOM 5948 HD2 C PRO A 211 ? 23.52784 36.00875 16.02669 0.520 43.53188 H ? A ? 207 HD2 1
   ATOM 5949 HD3 C PRO A 211 ? 25.04791 36.27276 16.40761 0.520 43.53188 H ? A ? 207 HD3 1
   ATOM 5950 N A ASN A 212 ? 20.45098 37.38047 17.58163 0.480 37.03179 N ? A ? 208 N 1
   ATOM 5951 CA A ASN A 212 ? 19.07353 37.68657 17.88287 0.480 37.50081 C ? A ? 208 CA 1
   ATOM 5952 C A ASN A 212 ? 18.60125 37.05498 19.15040 0.480 37.20917 C ? A ? 208 C 1
   ATOM 5953 O A ASN A 212 ? 17.38999 37.09111 19.34815 0.480 38.00307 O ? A ? 208 O 1
   ATOM 5954 CB A ASN A 212 ? 18.15251 37.20047 16.76135 0.480 38.85690 C ? A ? 208 CB 1
   ATOM 5955 CG A ASN A 212 ? 18.62773 37.58483 15.43953 0.480 39.58357 C ? A ? 208 CG 1
   ATOM 5956 OD1 A ASN A 212 ? 19.36819 36.84318 14.78133 0.480 44.88509 O ? A ? 208 OD1 1
   ATOM 5957 ND2 A ASN A 212 ? 18.21288 38.75344 15.00495 0.480 40.56640 N ? A ? 208 ND2 1
   ATOM 5958 H A ASN A 212 ? 20.55591 36.70807 17.05583 0.480 44.50345 H ? A ? 208 H 1
   ATOM 5959 HA A ASN A 212 ? 19.00561 38.65148 17.95518 0.480 45.06628 H ? A ? 208 HA 1
   ATOM 5960 HB2 A ASN A 212 ? 18.10011 36.23238 16.79201 0.480 46.69358 H ? A ? 208 HB2 1
   ATOM 5961 HB3 A ASN A 212 ? 17.27072 37.58460 16.88702 0.480 46.69358 H ? A ? 208 HB3 1
   ATOM 5962 HD21 A ASN A 212 ? 18.45919 39.03662 14.23116 0.480 48.74499 H ? A ? 208 HD21 1
   ATOM 5963 HD22 A ASN A 212 ? 17.69507 39.23510 15.49430 0.480 48.74499 H ? A ? 208 HD22 1
   ATOM 5964 N C ASN A 212 ? 21.38973 38.16927 18.27487 0.520 36.91699 N ? A ? 208 N 1
   ATOM 5965 CA C ASN A 212 ? 20.06475 38.65348 18.63470 0.520 37.20852 C ? A ? 208 CA 1
   ATOM 5966 C C ASN A 212 ? 19.46558 37.89919 19.78287 0.520 38.34926 C ? A ? 208 C 1
   ATOM 5967 O C ASN A 212 ? 18.33149 38.23270 20.14578 0.520 36.76526 O ? A ? 208 O 1
   ATOM 5968 CB C ASN A 212 ? 19.11382 38.59352 17.42196 0.520 38.50711 C ? A ? 208 CB 1
   ATOM 5969 CG C ASN A 212 ? 19.60210 39.50650 16.27313 0.520 39.05789 C ? A ? 208 CG 1
   ATOM 5970 OD1 C ASN A 212 ? 20.01685 40.62496 16.51195 0.520 41.41711 O ? A ? 208 OD1 1
   ATOM 5971 ND2 C ASN A 212 ? 19.66507 38.98713 15.07665 0.520 40.81760 N ? A ? 208 ND2 1
   ATOM 5972 H C ASN A 212 ? 21.38086 37.56002 17.66797 0.520 44.36569 H ? A ? 208 H 1
   ATOM 5973 HA C ASN A 212 ? 20.14147 39.58493 18.89435 0.520 44.71553 H ? A ? 208 HA 1
   ATOM 5974 HB2 C ASN A 212 ? 19.07244 37.68255 17.09134 0.520 46.27383 H ? A ? 208 HB2 1
   ATOM 5975 HB3 C ASN A 212 ? 18.23025 38.88889 17.69207 0.520 46.27383 H ? A ? 208 HB3 1
   ATOM 5976 HD21 C ASN A 212 ? 19.93214 39.46550 14.41375 0.520 49.04643 H ? A ? 208 HD21 1
   ATOM 5977 HD22 C ASN A 212 ? 19.43948 38.16673 14.95159 0.520 49.04643 H ? A ? 208 HD22 1
   ATOM 5978 N A GLU A 213 ? 19.47845 36.46050 19.98330 0.480 36.88248 N ? A ? 209 N 1
   ATOM 5979 CA A GLU A 213 ? 19.05059 35.79975 21.22862 0.480 35.99627 C ? A ? 209 CA 1
   ATOM 5980 C A GLU A 213 ? 19.53879 36.56335 22.44663 0.480 35.98751 C ? A ? 209 C 1
   ATOM 5981 O A GLU A 213 ? 20.72903 36.84676 22.52059 0.480 35.48731 O ? A ? 209 O 1
   ATOM 5982 CB A GLU A 213 ? 19.62348 34.32132 21.24318 0.480 34.24977 C ? A ? 209 CB 1
   ATOM 5983 CG A GLU A 213 ? 19.09605 33.47268 22.23308 0.480 31.82644 C ? A ? 209 CG 1
   ATOM 5984 CD A GLU A 213 ? 17.70936 33.11557 21.90500 0.480 32.72567 C ? A ? 209 CD 1
   ATOM 5985 OE1 A GLU A 213 ? 17.35505 32.38589 20.90018 0.480 30.86727 O ? A ? 209 OE1 1
   ATOM 5986 OE2 A GLU A 213 ? 16.94533 33.54956 22.73651 0.480 33.82492 O ? A ? 209 OE2 1
   ATOM 5987 H A GLU A 213 ? 20.32675 36.42856 19.84555 0.480 44.32428 H ? A ? 209 H 1
   ATOM 5988 HA A GLU A 213 ? 18.08210 35.79072 21.28194 0.480 43.26083 H ? A ? 209 HA 1
   ATOM 5989 HB2 A GLU A 213 ? 19.43448 33.91330 20.38371 0.480 41.16503 H ? A ? 209 HB2 1
   ATOM 5990 HB3 A GLU A 213 ? 20.58197 34.36782 21.38475 0.480 41.16503 H ? A ? 209 HB3 1
   ATOM 5991 HG2 A GLU A 213 ? 19.62359 32.66009 22.28114 0.480 38.25703 H ? A ? 209 HG2 1
   ATOM 5992 HG3 A GLU A 213 ? 19.10608 33.92594 23.09061 0.480 38.25703 H ? A ? 209 HG3 1
   ATOM 5993 N C GLU A 213 ? 20.16720 36.88642 20.36216 0.520 35.70822 N ? A ? 209 N 1
   ATOM 5994 CA C GLU A 213 ? 19.47896 36.00012 21.31284 0.520 35.94084 C ? A ? 209 CA 1
   ATOM 5995 C C GLU A 213 ? 19.71871 36.52206 22.71634 0.520 36.14270 C ? A ? 209 C 1
   ATOM 5996 O C GLU A 213 ? 20.85846 36.52948 23.20872 0.520 35.16148 O ? A ? 209 O 1
   ATOM 5997 CB C GLU A 213 ? 19.86562 34.49195 21.20815 0.520 34.41097 C ? A ? 209 CB 1
   ATOM 5998 CG C GLU A 213 ? 19.40344 33.65157 22.37305 0.520 31.85813 C ? A ? 209 CG 1
   ATOM 5999 CD C GLU A 213 ? 17.92130 33.41956 22.39953 0.520 32.17523 C ? A ? 209 CD 1
   ATOM 6000 OE1 C GLU A 213 ? 17.33554 32.79721 21.44655 0.520 32.48630 O ? A ? 209 OE1 1
   ATOM 6001 OE2 C GLU A 213 ? 17.32614 33.84237 23.43087 0.520 32.73345 O ? A ? 209 OE2 1
   ATOM 6002 H C GLU A 213 ? 20.99723 36.71117 20.22095 0.520 42.91517 H ? A ? 209 H 1
   ATOM 6003 HA C GLU A 213 ? 18.53416 36.02917 21.09509 0.520 43.19431 H ? A ? 209 HA 1
   ATOM 6004 HB2 C GLU A 213 ? 19.46643 34.12477 20.40396 0.520 41.35847 H ? A ? 209 HB2 1
   ATOM 6005 HB3 C GLU A 213 ? 20.83195 34.42235 21.16041 0.520 41.35847 H ? A ? 209 HB3 1
   ATOM 6006 HG2 C GLU A 213 ? 19.83763 32.78549 22.32515 0.520 38.29506 H ? A ? 209 HG2 1
   ATOM 6007 HG3 C GLU A 213 ? 19.64747 34.09986 23.19791 0.520 38.29506 H ? A ? 209 HG3 1
   ATOM 6008 N . LYS A 214 ? 18.61747 36.80173 23.44167 1.000 37.87289 N ? A ? 210 N 1
   ATOM 6009 CA . LYS A 214 ? 18.88769 37.37935 24.77871 1.000 39.71794 C ? A ? 210 CA 1
   ATOM 6010 C . LYS A 214 ? 18.94518 36.33409 25.83980 1.000 35.55981 C ? A ? 210 C 1
   ATOM 6011 O . LYS A 214 ? 19.52966 36.59327 26.91293 1.000 38.26906 O ? A ? 210 O 1
   ATOM 6012 HA . LYS A 214 ? 19.73442 37.85179 24.75139 1.000 47.72683 H ? A ? 210 HA 1
   ATOM 6013 CB A LYS A 214 ? 17.78940 38.39827 25.16233 0.509 42.07511 C ? A ? 210 CB 1
   ATOM 6014 CG A LYS A 214 ? 17.32714 38.44199 26.61236 0.509 44.61353 C ? A ? 210 CG 1
   ATOM 6015 CD A LYS A 214 ? 18.08315 39.48482 27.45251 0.509 43.57288 C ? A ? 210 CD 1
   ATOM 6016 CE A LYS A 214 ? 17.15844 40.18674 28.41568 0.509 43.90081 C ? A ? 210 CE 1
   ATOM 6017 NZ A LYS A 214 ? 16.07649 40.87332 27.68218 0.509 43.12892 N ? A ? 210 NZ 1
   ATOM 6018 H A LYS A 214 ? 17.78178 36.62178 23.34761 0.480 45.51278 H ? A ? 210 H 1
   ATOM 6019 HB2 A LYS A 214 ? 18.12227 39.28438 24.95041 0.509 50.55544 H ? A ? 210 HB2 1
   ATOM 6020 HB3 A LYS A 214 ? 17.00485 38.20175 24.62683 0.509 50.55544 H ? A ? 210 HB3 1
   ATOM 6021 HG2 A LYS A 214 ? 16.38376 38.66640 26.63625 0.509 53.60154 H ? A ? 210 HG2 1
   ATOM 6022 HG3 A LYS A 214 ? 17.47150 37.57187 27.01602 0.509 53.60154 H ? A ? 210 HG3 1
   ATOM 6023 HD2 A LYS A 214 ? 18.77927 39.04330 27.96374 0.509 52.35276 H ? A ? 210 HD2 1
   ATOM 6024 HD3 A LYS A 214 ? 18.47438 40.14983 26.86463 0.509 52.35276 H ? A ? 210 HD3 1
   ATOM 6025 HE2 A LYS A 214 ? 16.76135 39.53752 29.01712 0.509 52.74627 H ? A ? 210 HE2 1
   ATOM 6026 HE3 A LYS A 214 ? 17.65663 40.84706 28.92231 0.509 52.74627 H ? A ? 210 HE3 1
   ATOM 6027 HZ1 A LYS A 214 ? 15.75436 41.54321 28.17165 0.509 51.82001 H ? A ? 210 HZ1 1
   ATOM 6028 HZ2 A LYS A 214 ? 16.38828 41.19990 26.91522 0.509 51.82001 H ? A ? 210 HZ2 1
   ATOM 6029 HZ3 A LYS A 214 ? 15.41765 40.30148 27.50602 0.509 51.82001 H ? A ? 210 HZ3 1
   ATOM 6030 CB B LYS A 214 ? 17.85502 38.42579 25.19159 0.491 42.09346 C ? A ? 210 CB 1
   ATOM 6031 CG B LYS A 214 ? 18.39488 39.39588 26.25685 0.491 42.44133 C ? A ? 210 CG 1
   ATOM 6032 CD B LYS A 214 ? 19.79390 39.94675 25.91873 0.491 40.45504 C ? A ? 210 CD 1
   ATOM 6033 CE B LYS A 214 ? 20.18867 41.03857 26.96123 0.491 41.03573 C ? A ? 210 CE 1
   ATOM 6034 NZ B LYS A 214 ? 20.32122 40.29635 28.30873 0.491 47.42848 N ? A ? 210 NZ 1
   ATOM 6035 HB2 B LYS A 214 ? 17.60066 38.94452 24.41241 0.491 50.57745 H ? A ? 210 HB2 1
   ATOM 6036 HB3 B LYS A 214 ? 17.07795 37.97630 25.55902 0.491 50.57745 H ? A ? 210 HB3 1
   ATOM 6037 HG2 B LYS A 214 ? 17.78844 40.14903 26.33368 0.491 50.99490 H ? A ? 210 HG2 1
   ATOM 6038 HG3 B LYS A 214 ? 18.45490 38.93035 27.10572 0.491 50.99490 H ? A ? 210 HG3 1
   ATOM 6039 HD2 B LYS A 214 ? 20.44677 39.23017 25.95293 0.491 48.61135 H ? A ? 210 HD2 1
   ATOM 6040 HD3 B LYS A 214 ? 19.78549 40.34599 25.03473 0.491 48.61135 H ? A ? 210 HD3 1
   ATOM 6041 HE2 B LYS A 214 ? 21.03598 41.44784 26.72573 0.491 49.30818 H ? A ? 210 HE2 1
   ATOM 6042 HE3 B LYS A 214 ? 19.49881 41.71745 27.02545 0.491 49.30818 H ? A ? 210 HE3 1
   ATOM 6043 HZ1 B LYS A 214 ? 19.53146 39.96744 28.55407 0.491 56.97948 H ? A ? 210 HZ1 1
   ATOM 6044 HZ2 B LYS A 214 ? 20.90175 39.62620 28.23131 0.491 56.97948 H ? A ? 210 HZ2 1
   ATOM 6045 HZ3 B LYS A 214 ? 20.60886 40.85644 28.93775 0.491 56.97948 H ? A ? 210 HZ3 1
   ATOM 6046 H C LYS A 214 ? 17.79824 36.68067 23.20969 0.520 45.51278 H ? A ? 210 H 1
   ATOM 6047 N . ARG A 215 ? 18.46131 35.13485 25.52509 1.000 35.12422 N ? A ? 211 N 1
   ATOM 6048 CA . ARG A 215 ? 18.53084 34.12256 26.56770 1.000 33.08741 C ? A ? 211 CA 1
   ATOM 6049 C . ARG A 215 ? 19.98304 33.62219 26.69968 1.000 32.65492 C ? A ? 211 C 1
   ATOM 6050 O . ARG A 215 ? 20.74608 33.79829 25.76097 1.000 31.02607 O ? A ? 211 O 1
   ATOM 6051 H . ARG A 215 ? 18.11505 34.90259 24.77292 1.000 42.21436 H ? A ? 211 H 1
   ATOM 6052 HA . ARG A 215 ? 18.25150 34.49732 27.41766 1.000 39.77019 H ? A ? 211 HA 1
   ATOM 6053 CB A ARG A 215 ? 17.59917 32.96284 26.23867 0.574 34.77595 C ? A ? 211 CB 1
   ATOM 6054 CG A ARG A 215 ? 16.01650 33.34379 26.17810 0.574 34.81800 C ? A ? 211 CG 1
   ATOM 6055 CD A ARG A 215 ? 15.14661 32.21575 25.58172 0.574 34.07685 C ? A ? 211 CD 1
   ATOM 6056 NE A ARG A 215 ? 15.32940 32.07170 24.10068 0.574 34.34186 N ? A ? 211 NE 1
   ATOM 6057 CZ A ARG A 215 ? 14.56870 31.33012 23.28371 0.574 34.59569 C ? A ? 211 CZ 1
   ATOM 6058 NH1 A ARG A 215 ? 13.44159 30.77884 23.70750 0.574 32.47130 N ? A ? 211 NH1 1
   ATOM 6059 NH2 A ARG A 215 ? 14.93555 31.15348 21.99770 0.574 32.83813 N ? A ? 211 NH2 1
   ATOM 6060 HB2 A ARG A 215 ? 17.84596 32.60820 25.37021 0.574 41.79644 H ? A ? 211 HB2 1
   ATOM 6061 HB3 A ARG A 215 ? 17.70766 32.27991 26.91893 0.574 41.79644 H ? A ? 211 HB3 1
   ATOM 6062 HG2 A ARG A 215 ? 15.69992 33.52092 27.07771 0.574 41.84691 H ? A ? 211 HG2 1
   ATOM 6063 HG3 A ARG A 215 ? 15.90274 34.13251 25.62504 0.574 41.84691 H ? A ? 211 HG3 1
   ATOM 6064 HD2 A ARG A 215 ? 15.38963 31.37401 25.99803 0.574 40.95753 H ? A ? 211 HD2 1
   ATOM 6065 HD3 A ARG A 215 ? 14.21207 32.41232 25.75171 0.574 40.95753 H ? A ? 211 HD3 1
   ATOM 6066 HE A ARG A 215 ? 15.98123 32.50396 23.74310 0.574 41.27554 H ? A ? 211 HE 1
   ATOM 6067 HH11 A ARG A 215 ? 13.18577 30.89385 24.52048 0.574 39.03087 H ? A ? 211 HH11 1
   ATOM 6068 HH12 A ARG A 215 ? 12.96549 30.30584 23.16973 0.574 39.03087 H ? A ? 211 HH12 1
   ATOM 6069 HH21 A ARG A 215 ? 15.65711 31.51663 21.70262 0.574 39.47106 H ? A ? 211 HH21 1
   ATOM 6070 HH22 A ARG A 215 ? 14.44787 30.67773 21.47290 0.574 39.47106 H ? A ? 211 HH22 1
   ATOM 6071 CB B ARG A 215 ? 17.56624 33.00973 26.26495 0.426 34.77633 C ? A ? 211 CB 1
   ATOM 6072 CG B ARG A 215 ? 16.06994 33.48314 26.51791 0.426 34.93303 C ? A ? 211 CG 1
   ATOM 6073 CD B ARG A 215 ? 15.14976 32.89228 25.53456 0.426 34.69003 C ? A ? 211 CD 1
   ATOM 6074 NE B ARG A 215 ? 14.88180 33.74616 24.32950 0.426 37.61062 N ? A ? 211 NE 1
   ATOM 6075 CZ B ARG A 215 ? 13.72023 34.39134 24.10169 0.426 40.25903 C ? A ? 211 CZ 1
   ATOM 6076 NH1 B ARG A 215 ? 12.71677 34.33923 24.97986 0.426 39.56660 N ? A ? 211 NH1 1
   ATOM 6077 NH2 B ARG A 215 ? 13.53910 35.09465 22.95722 0.426 36.65468 N ? A ? 211 NH2 1
   ATOM 6078 HB2 B ARG A 215 ? 17.65508 32.74789 25.33519 0.426 41.79690 H ? A ? 211 HB2 1
   ATOM 6079 HB3 B ARG A 215 ? 17.75322 32.25286 26.84208 0.426 41.79690 H ? A ? 211 HB3 1
   ATOM 6080 HG2 B ARG A 215 ? 15.78974 33.20569 27.40415 0.426 41.98493 H ? A ? 211 HG2 1
   ATOM 6081 HG3 B ARG A 215 ? 16.02030 34.44885 26.44143 0.426 41.98493 H ? A ? 211 HG3 1
   ATOM 6082 HD2 B ARG A 215 ? 15.52929 32.05672 25.22042 0.426 41.69334 H ? A ? 211 HD2 1
   ATOM 6083 HD3 B ARG A 215 ? 14.29845 32.72730 25.96927 0.426 41.69334 H ? A ? 211 HD3 1
   ATOM 6084 HE B ARG A 215 ? 15.50929 33.82910 23.74728 0.426 45.19805 H ? A ? 211 HE 1
   ATOM 6085 HH11 B ARG A 215 ? 12.80451 33.88812 25.70678 0.426 47.54522 H ? A ? 211 HH11 1
   ATOM 6086 HH12 B ARG A 215 ? 11.98236 34.75675 24.81888 0.426 47.54522 H ? A ? 211 HH12 1
   ATOM 6087 HH21 B ARG A 215 ? 14.16730 35.13127 22.37104 0.426 44.05091 H ? A ? 211 HH21 1
   ATOM 6088 HH22 B ARG A 215 ? 12.79597 35.50426 22.81728 0.426 44.05091 H ? A ? 211 HH22 1
   ATOM 6089 N C ASP A 216 ? 20.33597 33.01701 27.84623 0.454 30.40335 N ? A ? 212 N 1
   ATOM 6090 CA C ASP A 216 ? 21.59841 32.28576 27.95286 0.454 30.30644 C ? A ? 212 CA 1
   ATOM 6091 C C ASP A 216 ? 21.59040 31.13549 26.91034 0.454 28.89641 C ? A ? 212 C 1
   ATOM 6092 O C ASP A 216 ? 20.59939 30.38127 26.78763 0.454 26.28231 O ? A ? 212 O 1
   ATOM 6093 CB C ASP A 216 ? 21.74296 31.81958 29.41654 0.454 29.98429 C ? A ? 212 CB 1
   ATOM 6094 CG C ASP A 216 ? 23.19476 31.74258 29.91661 0.454 29.40701 C ? A ? 212 CG 1
   ATOM 6095 OD1 C ASP A 216 ? 24.17543 31.64115 29.11927 0.454 30.11494 O ? A ? 212 OD1 1
   ATOM 6096 OD2 C ASP A 216 ? 23.45134 31.63792 31.14869 0.454 29.69169 O ? A ? 212 OD2 1
   ATOM 6097 H C ASP A 216 ? 19.86444 33.01776 28.56543 0.454 36.54932 H ? A ? 212 H 1
   ATOM 6098 HA C ASP A 216 ? 22.38137 32.82278 27.75414 0.454 36.43303 H ? A ? 212 HA 1
   ATOM 6099 HB2 C ASP A 216 ? 21.26847 32.44283 29.98867 0.454 36.04645 H ? A ? 212 HB2 1
   ATOM 6100 HB3 C ASP A 216 ? 21.35701 30.93352 29.49922 0.454 36.04645 H ? A ? 212 HB3 1
   ATOM 6101 N D ASP A 216 ? 20.36396 33.02509 27.85160 0.546 30.40645 N ? A ? 212 N 1
   ATOM 6102 CA D ASP A 216 ? 21.72489 32.48638 28.00356 0.546 30.43970 C ? A ? 212 CA 1
   ATOM 6103 C D ASP A 216 ? 21.79287 31.19872 27.15642 0.546 29.01817 C ? A ? 212 C 1
   ATOM 6104 O D ASP A 216 ? 20.96454 30.29992 27.38069 0.546 26.57817 O ? A ? 212 O 1
   ATOM 6105 CB D ASP A 216 ? 22.00536 32.25667 29.50359 0.546 29.85736 C ? A ? 212 CB 1
   ATOM 6106 CG D ASP A 216 ? 23.41708 31.84224 29.82427 0.546 29.59677 C ? A ? 212 CG 1
   ATOM 6107 OD1 D ASP A 216 ? 24.28462 31.79718 28.89207 0.546 30.14188 O ? A ? 212 OD1 1
   ATOM 6108 OD2 D ASP A 216 ? 23.75187 31.60153 31.04308 0.546 29.80867 O ? A ? 212 OD2 1
   ATOM 6109 H D ASP A 216 ? 19.86035 32.92430 28.54140 0.546 36.55304 H ? A ? 212 H 1
   ATOM 6110 HA D ASP A 216 ? 22.41540 33.09063 27.68896 0.546 36.59294 H ? A ? 212 HA 1
   ATOM 6111 HB2 D ASP A 216 ? 21.82857 33.08262 29.98049 0.546 35.89413 H ? A ? 212 HB2 1
   ATOM 6112 HB3 D ASP A 216 ? 21.41598 31.55598 29.82385 0.546 35.89413 H ? A ? 212 HB3 1
   ATOM 6113 N C HIS A 217 ? 22.67293 31.03269 26.10318 0.454 27.76975 N ? A ? 213 N 1
   ATOM 6114 CA C HIS A 217 ? 22.59187 30.12471 24.97348 0.454 26.39188 C ? A ? 213 CA 1
   ATOM 6115 C C HIS A 217 ? 23.99066 29.75762 24.47761 0.454 26.79304 C ? A ? 213 C 1
   ATOM 6116 O C HIS A 217 ? 24.94421 30.45644 24.74232 0.454 25.56339 O ? A ? 213 O 1
   ATOM 6117 CB C HIS A 217 ? 21.80157 30.76459 23.84809 0.454 27.97532 C ? A ? 213 CB 1
   ATOM 6118 CG C HIS A 217 ? 22.53829 31.85555 23.19865 0.454 29.55926 C ? A ? 213 CG 1
   ATOM 6119 ND1 C HIS A 217 ? 22.82904 33.03759 23.83773 0.454 29.68409 N ? A ? 213 ND1 1
   ATOM 6120 CD2 C HIS A 217 ? 23.12300 31.91541 21.98782 0.454 29.36755 C ? A ? 213 CD2 1
   ATOM 6121 CE1 C HIS A 217 ? 23.58664 33.77461 23.05233 0.454 30.05374 C ? A ? 213 CE1 1
   ATOM 6122 NE2 C HIS A 217 ? 23.73345 33.13520 21.90406 0.454 29.84641 N ? A ? 213 NE2 1
   ATOM 6123 H C HIS A 217 ? 23.41366 31.45945 26.19696 0.454 33.38900 H ? A ? 213 H 1
   ATOM 6124 HA C HIS A 217 ? 22.16625 29.30273 25.26350 0.454 31.73556 H ? A ? 213 HA 1
   ATOM 6125 HB2 C HIS A 217 ? 21.60372 30.09249 23.17725 0.454 33.63569 H ? A ? 213 HB2 1
   ATOM 6126 HB3 C HIS A 217 ? 20.97691 31.12846 24.20646 0.454 33.63569 H ? A ? 213 HB3 1
   ATOM 6127 HD1 C HIS A 217 ? 22.55961 33.25980 24.62363 0.454 35.68622 H ? A ? 213 HD1 1
   ATOM 6128 HD2 C HIS A 217 ? 23.11342 31.25403 21.33407 0.454 35.30636 H ? A ? 213 HD2 1
   ATOM 6129 HE1 C HIS A 217 ? 23.95453 34.60115 23.26772 0.454 36.12980 H ? A ? 213 HE1 1
   ATOM 6130 N D HIS A 217 ? 22.71758 31.12981 26.13871 0.546 27.78058 N ? A ? 213 N 1
   ATOM 6131 CA D HIS A 217 ? 22.64291 30.06665 25.13842 0.546 26.28985 C ? A ? 213 CA 1
   ATOM 6132 C D HIS A 217 ? 24.02849 29.69741 24.59629 0.546 26.76606 C ? A ? 213 C 1
   ATOM 6133 O D HIS A 217 ? 25.00718 30.32863 24.94161 0.546 25.39734 O ? A ? 213 O 1
   ATOM 6134 CB D HIS A 217 ? 21.79215 30.42940 23.95105 0.546 27.79909 C ? A ? 213 CB 1
   ATOM 6135 CG D HIS A 217 ? 22.35381 31.51556 23.12754 0.546 29.37416 C ? A ? 213 CG 1
   ATOM 6136 ND1 D HIS A 217 ? 22.44534 32.81183 23.57632 0.546 29.45842 N ? A ? 213 ND1 1
   ATOM 6137 CD2 D HIS A 217 ? 22.90109 31.49459 21.89347 0.546 28.96261 C ? A ? 213 CD2 1
   ATOM 6138 CE1 D HIS A 217 ? 23.05780 33.54078 22.66941 0.546 30.20856 C ? A ? 213 CE1 1
   ATOM 6139 NE2 D HIS A 217 ? 23.33550 32.77108 21.63097 0.546 29.49874 N ? A ? 213 NE2 1
   ATOM 6140 H D HIS A 217 ? 23.36847 31.68130 26.03008 0.546 33.40200 H ? A ? 213 H 1
   ATOM 6141 HA D HIS A 217 ? 22.26389 29.31888 25.62635 0.546 31.61313 H ? A ? 213 HA 1
   ATOM 6142 HB2 D HIS A 217 ? 21.69715 29.64750 23.38493 0.546 33.42422 H ? A ? 213 HB2 1
   ATOM 6143 HB3 D HIS A 217 ? 20.92170 30.71763 24.26748 0.546 33.42422 H ? A ? 213 HB3 1
   ATOM 6144 HD2 D HIS A 217 ? 22.97056 30.75808 21.32989 0.546 34.82043 H ? A ? 213 HD2 1
   ATOM 6145 HE1 D HIS A 217 ? 23.26128 34.44504 22.74558 0.546 36.31557 H ? A ? 213 HE1 1
   ATOM 6146 HE2 D HIS A 217 ? 23.72488 33.02785 20.90844 0.546 35.46379 H ? A ? 213 HE2 1
   ATOM 6147 N . MET A 218 ? 24.06819 28.64784 23.75476 1.000 25.15760 N ? A ? 214 N 1
   ATOM 6148 CA . MET A 218 ? 25.32032 28.18499 23.12856 1.000 24.13413 C ? A ? 214 CA 1
   ATOM 6149 C . MET A 218 ? 24.91983 27.74163 21.72215 1.000 20.91001 C ? A ? 214 C 1
   ATOM 6150 O . MET A 218 ? 23.99299 26.97303 21.51188 1.000 22.41996 O ? A ? 214 O 1
   ATOM 6151 CB . MET A 218 ? 25.92507 27.01783 23.97747 1.000 22.32469 C ? A ? 214 CB 1
   ATOM 6152 CG . MET A 218 ? 27.01690 26.43805 23.13893 1.000 21.74337 C ? A ? 214 CG 1
   ATOM 6153 SD . MET A 218 ? 27.98533 25.20189 24.00052 1.000 20.72395 S ? A ? 214 SD 1
   ATOM 6154 CE . MET A 218 ? 26.78505 23.90277 24.14816 1.000 19.57197 C ? A ? 214 CE 1
   ATOM 6155 HA . MET A 218 ? 26.00052 28.87419 23.07172 1.000 29.02626 H ? A ? 214 HA 1
   ATOM 6156 HB2 . MET A 218 ? 26.29129 27.35358 24.81057 1.000 26.85493 H ? A ? 214 HB2 1
   ATOM 6157 HB3 . MET A 218 ? 25.25349 26.34183 24.15884 1.000 26.85493 H ? A ? 214 HB3 1
   ATOM 6158 HG2 . MET A 218 ? 26.62428 26.01816 22.35763 1.000 26.15735 H ? A ? 214 HG2 1
   ATOM 6159 HG3 . MET A 218 ? 27.61647 27.15031 22.86674 1.000 26.15735 H ? A ? 214 HG3 1
   ATOM 6160 HE1 . MET A 218 ? 27.17025 23.17344 24.65865 1.000 23.55167 H ? A ? 214 HE1 1
   ATOM 6161 HE2 . MET A 218 ? 26.00105 24.24744 24.60364 1.000 23.55167 H ? A ? 214 HE2 1
   ATOM 6162 HE3 . MET A 218 ? 26.54316 23.59399 23.26101 1.000 23.55167 H ? A ? 214 HE3 1
   ATOM 6163 H C MET A 218 ? 23.39968 28.12827 23.60397 0.454 30.25443 H ? A ? 214 H 1
   ATOM 6164 H D MET A 218 ? 23.37855 28.18565 23.53030 0.546 30.25443 H ? A ? 214 H 1
   ATOM 6165 N . VAL A 219 ? 25.48846 28.33672 20.72304 1.000 22.45878 N ? A ? 215 N 1
   ATOM 6166 CA . VAL A 219 ? 25.47903 27.82942 19.36371 1.000 21.08763 C ? A ? 215 CA 1
   ATOM 6167 C . VAL A 219 ? 26.68587 26.94056 19.16193 1.000 20.23048 C ? A ? 215 C 1
   ATOM 6168 O . VAL A 219 ? 27.81300 27.31599 19.50440 1.000 19.75182 O ? A ? 215 O 1
   ATOM 6169 H . VAL A 219 ? 25.91471 29.08005 20.79633 1.000 27.01584 H ? A ? 215 H 1
   ATOM 6170 HA . VAL A 219 ? 24.66042 27.32293 19.24433 1.000 25.37046 H ? A ? 215 HA 1
   ATOM 6171 CB A VAL A 219 ? 25.54429 28.96902 18.33026 0.803 25.04379 C ? A ? 215 CB 1
   ATOM 6172 CG1 A VAL A 219 ? 25.32698 28.43225 16.92653 0.803 23.41754 C ? A ? 215 CG1 1
   ATOM 6173 CG2 A VAL A 219 ? 24.42406 29.94298 18.68182 0.803 28.78028 C ? A ? 215 CG2 1
   ATOM 6174 HB A VAL A 219 ? 26.41170 29.40285 18.34744 0.803 30.11785 H ? A ? 215 HB 1
   ATOM 6175 HG11 A VAL A 219 ? 25.27254 29.17770 16.30829 0.803 28.16635 H ? A ? 215 HG11 1
   ATOM 6176 HG12 A VAL A 219 ? 26.07247 27.85903 16.68870 0.803 28.16635 H ? A ? 215 HG12 1
   ATOM 6177 HG13 A VAL A 219 ? 24.50035 27.92511 16.90681 0.803 28.16635 H ? A ? 215 HG13 1
   ATOM 6178 HG21 A VAL A 219 ? 24.35596 30.61172 17.98250 0.803 34.60163 H ? A ? 215 HG21 1
   ATOM 6179 HG22 A VAL A 219 ? 23.59011 29.45272 18.75303 0.803 34.60163 H ? A ? 215 HG22 1
   ATOM 6180 HG23 A VAL A 219 ? 24.63040 30.36939 19.52829 0.803 34.60163 H ? A ? 215 HG23 1
   ATOM 6181 CB B VAL A 219 ? 25.48644 28.98742 18.35308 0.197 25.04865 C ? A ? 215 CB 1
   ATOM 6182 CG1 B VAL A 219 ? 25.34432 28.45177 16.93263 0.197 23.54196 C ? A ? 215 CG1 1
   ATOM 6183 CG2 B VAL A 219 ? 24.38205 29.97892 18.66409 0.197 28.69393 C ? A ? 215 CG2 1
   ATOM 6184 HB B VAL A 219 ? 26.33373 29.45500 18.41920 0.197 30.12369 H ? A ? 215 HB 1
   ATOM 6185 HG11 B VAL A 219 ? 25.24464 29.19877 16.32193 0.197 28.31565 H ? A ? 215 HG11 1
   ATOM 6186 HG12 B VAL A 219 ? 26.13849 27.94299 16.70606 0.197 28.31565 H ? A ? 215 HG12 1
   ATOM 6187 HG13 B VAL A 219 ? 24.56153 27.88073 16.88731 0.197 28.31565 H ? A ? 215 HG13 1
   ATOM 6188 HG21 B VAL A 219 ? 24.34067 30.63853 17.95409 0.197 34.49802 H ? A ? 215 HG21 1
   ATOM 6189 HG22 B VAL A 219 ? 23.53854 29.50368 18.72364 0.197 34.49802 H ? A ? 215 HG22 1
   ATOM 6190 HG23 B VAL A 219 ? 24.57694 30.41400 19.50885 0.197 34.49802 H ? A ? 215 HG23 1
   ATOM 6191 N A LEU A 220 ? 26.44235 25.74597 18.64683 0.486 21.60003 N ? A ? 216 N 1
   ATOM 6192 CA A LEU A 220 ? 27.47365 24.72350 18.61239 0.486 21.08647 C ? A ? 216 CA 1
   ATOM 6193 C A LEU A 220 ? 27.51328 24.14447 17.20160 0.486 21.19817 C ? A ? 216 C 1
   ATOM 6194 O A LEU A 220 ? 26.48126 23.74108 16.65267 0.486 20.86254 O ? A ? 216 O 1
   ATOM 6195 CB A LEU A 220 ? 27.23462 23.60915 19.65949 0.486 21.05517 C ? A ? 216 CB 1
   ATOM 6196 CG A LEU A 220 ? 28.39362 22.59837 19.73076 0.486 20.46864 C ? A ? 216 CG 1
   ATOM 6197 CD1 A LEU A 220 ? 29.56977 23.06397 20.37768 0.486 19.96820 C ? A ? 216 CD1 1
   ATOM 6198 CD2 A LEU A 220 ? 28.05447 21.32213 20.35953 0.486 20.86440 C ? A ? 216 CD2 1
   ATOM 6199 H A LEU A 220 ? 25.68806 25.50460 18.31159 0.486 25.98534 H ? A ? 216 H 1
   ATOM 6200 HA A LEU A 220 ? 28.33485 25.11921 18.81891 0.486 25.36907 H ? A ? 216 HA 1
   ATOM 6201 HB2 A LEU A 220 ? 27.13571 24.01552 20.53469 0.486 25.33151 H ? A ? 216 HB2 1
   ATOM 6202 HB3 A LEU A 220 ? 26.42733 23.12505 19.42533 0.486 25.33151 H ? A ? 216 HB3 1
   ATOM 6203 HG A LEU A 220 ? 28.57869 22.46526 18.78793 0.486 24.62767 H ? A ? 216 HG 1
   ATOM 6204 HD11 A LEU A 220 ? 30.23958 22.36263 20.35827 0.486 24.02715 H ? A ? 216 HD11 1
   ATOM 6205 HD12 A LEU A 220 ? 29.89805 23.84792 19.91019 0.486 24.02715 H ? A ? 216 HD12 1
   ATOM 6206 HD13 A LEU A 220 ? 29.35596 23.29184 21.29598 0.486 24.02715 H ? A ? 216 HD13 1
   ATOM 6207 HD21 A LEU A 220 ? 28.83711 20.74912 20.35319 0.486 25.10259 H ? A ? 216 HD21 1
   ATOM 6208 HD22 A LEU A 220 ? 27.77143 21.48539 21.27283 0.486 25.10259 H ? A ? 216 HD22 1
   ATOM 6209 HD23 A LEU A 220 ? 27.33519 20.90518 19.85984 0.486 25.10259 H ? A ? 216 HD23 1
   ATOM 6210 N B LEU A 220 ? 26.45471 25.76582 18.60214 0.230 21.27642 N ? A ? 216 N 1
   ATOM 6211 CA B LEU A 220 ? 27.46389 24.72532 18.58782 0.230 20.98319 C ? A ? 216 CA 1
   ATOM 6212 C B LEU A 220 ? 27.50569 24.10994 17.19916 0.230 21.10653 C ? A ? 216 C 1
   ATOM 6213 O B LEU A 220 ? 26.46902 23.73706 16.63928 0.230 20.91518 O ? A ? 216 O 1
   ATOM 6214 CB B LEU A 220 ? 27.16972 23.67487 19.65701 0.230 21.06699 C ? A ? 216 CB 1
   ATOM 6215 CG B LEU A 220 ? 28.16613 22.53066 19.77473 0.230 20.55973 C ? A ? 216 CG 1
   ATOM 6216 CD1 B LEU A 220 ? 28.18513 22.01161 21.17975 0.230 21.22225 C ? A ? 216 CD1 1
   ATOM 6217 CD2 B LEU A 220 ? 27.70798 21.51142 18.75388 0.230 21.02293 C ? A ? 216 CD2 1
   ATOM 6218 H B LEU A 220 ? 25.71515 25.54705 18.22162 0.230 25.59701 H ? A ? 216 H 1
   ATOM 6219 HA B LEU A 220 ? 28.34117 25.09590 18.77208 0.230 25.24513 H ? A ? 216 HA 1
   ATOM 6220 HB2 B LEU A 220 ? 27.14451 24.12099 20.51796 0.230 25.34568 H ? A ? 216 HB2 1
   ATOM 6221 HB3 B LEU A 220 ? 26.30493 23.28120 19.46189 0.230 25.34568 H ? A ? 216 HB3 1
   ATOM 6222 HG B LEU A 220 ? 29.08563 22.78230 19.59559 0.230 24.73698 H ? A ? 216 HG 1
   ATOM 6223 HD11 B LEU A 220 ? 28.78062 21.24731 21.22603 0.230 25.53200 H ? A ? 216 HD11 1
   ATOM 6224 HD12 B LEU A 220 ? 28.50035 22.71283 21.77122 0.230 25.53200 H ? A ? 216 HD12 1
   ATOM 6225 HD13 B LEU A 220 ? 27.28645 21.74642 21.43062 0.230 25.53200 H ? A ? 216 HD13 1
   ATOM 6226 HD21 B LEU A 220 ? 28.12532 20.65811 18.95032 0.230 25.29281 H ? A ? 216 HD21 1
   ATOM 6227 HD22 B LEU A 220 ? 26.74294 21.42681 18.80323 0.230 25.29281 H ? A ? 216 HD22 1
   ATOM 6228 HD23 B LEU A 220 ? 27.96891 21.81135 17.86909 0.230 25.29281 H ? A ? 216 HD23 1
   ATOM 6229 N C LEU A 220 ? 26.45888 25.77107 18.57785 0.284 21.54542 N ? A ? 216 N 1
   ATOM 6230 CA C LEU A 220 ? 27.46519 24.72350 18.56003 0.284 19.85228 C ? A ? 216 CA 1
   ATOM 6231 C C LEU A 220 ? 27.50936 24.08973 17.17516 0.284 21.09853 C ? A ? 216 C 1
   ATOM 6232 O C LEU A 220 ? 26.46859 23.72734 16.61864 0.284 21.21761 O ? A ? 216 O 1
   ATOM 6233 CB C LEU A 220 ? 27.14994 23.68025 19.63100 0.284 21.04198 C ? A ? 216 CB 1
   ATOM 6234 CG C LEU A 220 ? 27.98882 22.42731 19.59757 0.284 20.61358 C ? A ? 216 CG 1
   ATOM 6235 CD1 C LEU A 220 ? 29.43064 22.73332 19.66932 0.284 20.25762 C ? A ? 216 CD1 1
   ATOM 6236 CD2 C LEU A 220 ? 27.63753 21.55680 20.81457 0.284 21.16928 C ? A ? 216 CD2 1
   ATOM 6237 H C LEU A 220 ? 25.72438 25.56082 18.18301 0.284 25.91980 H ? A ? 216 H 1
   ATOM 6238 HA C LEU A 220 ? 28.34483 25.09354 18.73378 0.284 23.88804 H ? A ? 216 HA 1
   ATOM 6239 HB2 C LEU A 220 ? 27.27979 24.09017 20.50049 0.284 25.31567 H ? A ? 216 HB2 1
   ATOM 6240 HB3 C LEU A 220 ? 26.22435 23.40950 19.52676 0.284 25.31567 H ? A ? 216 HB3 1
   ATOM 6241 HG C LEU A 220 ? 27.80869 21.96381 18.76473 0.284 24.80159 H ? A ? 216 HG 1
   ATOM 6242 HD11 C LEU A 220 ? 29.93453 21.92377 19.49144 0.284 24.37445 H ? A ? 216 HD11 1
   ATOM 6243 HD12 C LEU A 220 ? 29.64368 23.40805 19.00580 0.284 24.37445 H ? A ? 216 HD12 1
   ATOM 6244 HD13 C LEU A 220 ? 29.63939 23.06458 20.55678 0.284 24.37445 H ? A ? 216 HD13 1
   ATOM 6245 HD21 C LEU A 220 ? 28.23731 20.79494 20.84159 0.284 25.46844 H ? A ? 216 HD21 1
   ATOM 6246 HD22 C LEU A 220 ? 27.73855 22.08608 21.62115 0.284 25.46844 H ? A ? 216 HD22 1
   ATOM 6247 HD23 C LEU A 220 ? 26.72018 21.25280 20.73116 0.284 25.46844 H ? A ? 216 HD23 1
   ATOM 6248 N A LEU A 221 ? 28.72540 24.01184 16.65275 0.486 20.39825 N ? A ? 217 N 1
   ATOM 6249 CA A LEU A 221 ? 29.00226 23.21351 15.48837 0.486 21.48216 C ? A ? 217 CA 1
   ATOM 6250 C A LEU A 221 ? 29.94072 22.16356 16.03994 0.486 21.17128 C ? A ? 217 C 1
   ATOM 6251 O A LEU A 221 ? 30.82974 22.49470 16.85819 0.486 20.16000 O ? A ? 217 O 1
   ATOM 6252 CB A LEU A 221 ? 29.73166 24.02223 14.42546 0.486 22.05288 C ? A ? 217 CB 1
   ATOM 6253 CG A LEU A 221 ? 30.37892 23.24016 13.28979 0.486 21.64480 C ? A ? 217 CG 1
   ATOM 6254 CD1 A LEU A 221 ? 29.35016 22.50756 12.46377 0.486 21.90650 C ? A ? 217 CD1 1
   ATOM 6255 CD2 A LEU A 221 ? 31.20457 24.09091 12.52015 0.486 22.78638 C ? A ? 217 CD2 1
   ATOM 6256 H A LEU A 221 ? 29.42772 24.39934 16.96291 0.486 24.54320 H ? A ? 217 H 1
   ATOM 6257 HA A LEU A 221 ? 28.20981 22.85133 15.06203 0.486 25.84390 H ? A ? 217 HA 1
   ATOM 6258 HB2 A LEU A 221 ? 29.09319 24.63124 14.02251 0.486 26.52876 H ? A ? 217 HB2 1
   ATOM 6259 HB3 A LEU A 221 ? 30.43757 24.52338 14.86300 0.486 26.52876 H ? A ? 217 HB3 1
   ATOM 6260 HG A LEU A 221 ? 30.95181 22.54951 13.65815 0.486 26.03907 H ? A ? 217 HG 1
   ATOM 6261 HD11 A LEU A 221 ? 29.80135 22.02190 11.75562 0.486 26.35310 H ? A ? 217 HD11 1
   ATOM 6262 HD12 A LEU A 221 ? 28.86915 21.88847 13.03496 0.486 26.35310 H ? A ? 217 HD12 1
   ATOM 6263 HD13 A LEU A 221 ? 28.73413 23.15237 12.08215 0.486 26.35310 H ? A ? 217 HD13 1
   ATOM 6264 HD21 A LEU A 221 ? 31.60318 23.57741 11.80020 0.486 27.40896 H ? A ? 217 HD21 1
   ATOM 6265 HD22 A LEU A 221 ? 30.66455 24.80902 12.15465 0.486 27.40896 H ? A ? 217 HD22 1
   ATOM 6266 HD23 A LEU A 221 ? 31.89940 24.45653 13.08974 0.486 27.40896 H ? A ? 217 HD23 1
   ATOM 6267 N B LEU A 221 ? 28.71752 23.95574 16.67013 0.230 21.31268 N ? A ? 217 N 1
   ATOM 6268 CA B LEU A 221 ? 28.97514 23.22232 15.44879 0.230 21.24307 C ? A ? 217 CA 1
   ATOM 6269 C B LEU A 221 ? 30.03208 22.20305 15.83290 0.230 21.12596 C ? A ? 217 C 1
   ATOM 6270 O B LEU A 221 ? 31.06226 22.57135 16.42258 0.230 20.46958 O ? A ? 217 O 1
   ATOM 6271 CB B LEU A 221 ? 29.49619 24.12907 14.34330 0.230 22.06899 C ? A ? 217 CB 1
   ATOM 6272 CG B LEU A 221 ? 30.06224 23.39855 13.11246 0.230 21.75877 C ? A ? 217 CG 1
   ATOM 6273 CD1 B LEU A 221 ? 29.15969 23.65028 11.97138 0.230 22.67939 C ? A ? 217 CD1 1
   ATOM 6274 CD2 B LEU A 221 ? 31.48927 23.85151 12.88794 0.230 22.03888 C ? A ? 217 CD2 1
   ATOM 6275 H B LEU A 221 ? 29.43144 24.28316 17.02042 0.230 25.64052 H ? A ? 217 H 1
   ATOM 6276 HA B LEU A 221 ? 28.17439 22.79910 15.10153 0.230 25.55699 H ? A ? 217 HA 1
   ATOM 6277 HB2 B LEU A 221 ? 28.76619 24.69038 14.03846 0.230 26.54809 H ? A ? 217 HB2 1
   ATOM 6278 HB3 B LEU A 221 ? 30.20730 24.67872 14.70814 0.230 26.54809 H ? A ? 217 HB3 1
   ATOM 6279 HG B LEU A 221 ? 30.10299 22.43624 13.22734 0.230 26.17583 H ? A ? 217 HG 1
   ATOM 6280 HD11 B LEU A 221 ? 29.48508 23.16355 11.19800 0.230 27.28058 H ? A ? 217 HD11 1
   ATOM 6281 HD12 B LEU A 221 ? 28.26747 23.34721 12.20159 0.230 27.28058 H ? A ? 217 HD12 1
   ATOM 6282 HD13 B LEU A 221 ? 29.14738 24.60161 11.78235 0.230 27.28058 H ? A ? 217 HD13 1
   ATOM 6283 HD21 B LEU A 221 ? 31.80037 23.50513 12.03698 0.230 26.51196 H ? A ? 217 HD21 1
   ATOM 6284 HD22 B LEU A 221 ? 31.51525 24.82113 12.87980 0.230 26.51196 H ? A ? 217 HD22 1
   ATOM 6285 HD23 B LEU A 221 ? 32.04521 23.51174 13.60654 0.230 26.51196 H ? A ? 217 HD23 1
   ATOM 6286 N C LEU A 221 ? 28.71987 23.90155 16.63815 0.284 20.95039 N ? A ? 217 N 1
   ATOM 6287 CA C LEU A 221 ? 28.92743 23.20366 15.37765 0.284 21.26185 C ? A ? 217 CA 1
   ATOM 6288 C C LEU A 221 ? 30.05583 22.22215 15.65699 0.284 21.10887 C ? A ? 217 C 1
   ATOM 6289 O C LEU A 221 ? 31.15333 22.63852 16.05602 0.284 20.50718 O ? A ? 217 O 1
   ATOM 6290 CB C LEU A 221 ? 29.29766 24.16396 14.24537 0.284 22.11337 C ? A ? 217 CB 1
   ATOM 6291 CG C LEU A 221 ? 29.64927 23.44431 12.93385 0.284 21.84714 C ? A ? 217 CG 1
   ATOM 6292 CD1 C LEU A 221 ? 28.50709 22.60171 12.41190 0.284 22.56792 C ? A ? 217 CD1 1
   ATOM 6293 CD2 C LEU A 221 ? 29.97677 24.47307 11.91209 0.284 22.00171 C ? A ? 217 CD2 1
   ATOM 6294 H C LEU A 221 ? 29.44996 24.17805 16.99885 0.284 25.20577 H ? A ? 217 H 1
   ATOM 6295 HA C LEU A 221 ? 28.12657 22.73878 15.08886 0.284 25.57953 H ? A ? 217 HA 1
   ATOM 6296 HB2 C LEU A 221 ? 28.54444 24.75022 14.07256 0.284 26.60135 H ? A ? 217 HB2 1
   ATOM 6297 HB3 C LEU A 221 ? 30.06896 24.68595 14.51654 0.284 26.60135 H ? A ? 217 HB3 1
   ATOM 6298 HG C LEU A 221 ? 30.39779 22.85026 13.10034 0.284 26.28188 H ? A ? 217 HG 1
   ATOM 6299 HD11 C LEU A 221 ? 28.81488 22.09207 11.64611 0.284 27.14680 H ? A ? 217 HD11 1
   ATOM 6300 HD12 C LEU A 221 ? 28.21260 21.99971 13.11316 0.284 27.14680 H ? A ? 217 HD12 1
   ATOM 6301 HD13 C LEU A 221 ? 27.77825 23.18548 12.14943 0.284 27.14680 H ? A ? 217 HD13 1
   ATOM 6302 HD21 C LEU A 221 ? 30.31983 24.03243 11.11896 0.284 26.46736 H ? A ? 217 HD21 1
   ATOM 6303 HD22 C LEU A 221 ? 29.17194 24.96834 11.69335 0.284 26.46736 H ? A ? 217 HD22 1
   ATOM 6304 HD23 C LEU A 221 ? 30.64729 25.07411 12.27273 0.284 26.46736 H ? A ? 217 HD23 1
   ATOM 6305 N . GLU A 222 ? 29.73047 20.93356 15.57604 1.000 21.62313 N ? A ? 218 N 1
   ATOM 6306 CA . GLU A 222 ? 30.60386 19.81257 15.95809 1.000 18.93818 C ? A ? 218 CA 1
   ATOM 6307 C . GLU A 222 ? 30.76215 18.85261 14.78891 1.000 19.59902 C ? A ? 218 C 1
   ATOM 6308 O . GLU A 222 ? 29.80843 18.60961 14.03136 1.000 20.33903 O ? A ? 218 O 1
   ATOM 6309 HA . GLU A 222 ? 31.46987 20.17690 16.19933 1.000 22.79112 H ? A ? 218 HA 1
   ATOM 6310 CB B GLU A 222 ? 30.01603 19.07061 17.13770 0.397 20.91139 C ? A ? 218 CB 1
   ATOM 6311 CG B GLU A 222 ? 30.82969 17.97981 17.77412 0.397 20.44630 C ? A ? 218 CG 1
   ATOM 6312 CD B GLU A 222 ? 30.13123 17.54230 19.05968 0.397 21.93645 C ? A ? 218 CD 1
   ATOM 6313 OE1 B GLU A 222 ? 29.50066 18.38863 19.74440 0.397 20.06588 O ? A ? 218 OE1 1
   ATOM 6314 OE2 B GLU A 222 ? 30.17598 16.32340 19.28125 0.397 21.84627 O ? A ? 218 OE2 1
   ATOM 6315 H B GLU A 222 ? 29.01214 20.68530 15.17358 0.230 26.01305 H ? A ? 218 H 1
   ATOM 6316 HB2 B GLU A 222 ? 29.83530 19.72180 17.83354 0.397 25.15897 H ? A ? 218 HB2 1
   ATOM 6317 HB3 B GLU A 222 ? 29.18750 18.66092 16.84344 0.397 25.15897 H ? A ? 218 HB3 1
   ATOM 6318 HG2 B GLU A 222 ? 30.89522 17.22069 17.17384 0.397 24.60086 H ? A ? 218 HG2 1
   ATOM 6319 HG3 B GLU A 222 ? 31.71604 18.30931 17.99028 0.397 24.60086 H ? A ? 218 HG3 1
   ATOM 6320 CB C GLU A 222 ? 30.03168 19.00966 17.15895 0.603 20.91734 C ? A ? 218 CB 1
   ATOM 6321 CG C GLU A 222 ? 30.77686 17.70463 17.61642 0.603 20.34490 C ? A ? 218 CG 1
   ATOM 6322 CD C GLU A 222 ? 30.16595 17.19326 18.96266 0.603 22.30707 C ? A ? 218 CD 1
   ATOM 6323 OE1 C GLU A 222 ? 30.49282 17.84440 20.02196 0.603 20.27281 O ? A ? 218 OE1 1
   ATOM 6324 OE2 C GLU A 222 ? 29.27083 16.27791 18.88682 0.603 20.91247 O ? A ? 218 OE2 1
   ATOM 6325 H C GLU A 222 ? 28.96706 20.66278 15.28710 0.284 26.01305 H ? A ? 218 H 1
   ATOM 6326 HB2 C GLU A 222 ? 30.01799 19.60196 17.92699 0.603 25.16611 H ? A ? 218 HB2 1
   ATOM 6327 HB3 C GLU A 222 ? 29.12766 18.74372 16.92893 0.603 25.16611 H ? A ? 218 HB3 1
   ATOM 6328 HG2 C GLU A 222 ? 30.67212 17.01423 16.94315 0.603 24.47918 H ? A ? 218 HG2 1
   ATOM 6329 HG3 C GLU A 222 ? 31.71817 17.89524 17.75249 0.603 24.47918 H ? A ? 218 HG3 1
   ATOM 6330 H A GLU A 222 ? 29.09289 20.71782 15.04073 0.486 26.01305 H ? A ? 218 H 1
   ATOM 6331 N B PHE A 223 ? 31.99157 18.32067 14.67968 0.523 19.75781 N ? A ? 219 N 1
   ATOM 6332 CA B PHE A 223 ? 32.34918 17.29952 13.71386 0.523 19.72599 C ? A ? 219 CA 1
   ATOM 6333 C B PHE A 223 ? 32.90265 16.13697 14.50361 0.523 20.12209 C ? A ? 219 C 1
   ATOM 6334 O B PHE A 223 ? 33.71085 16.34788 15.41579 0.523 19.89763 O ? A ? 219 O 1
   ATOM 6335 CB B PHE A 223 ? 33.40800 17.69565 12.73618 0.523 19.75337 C ? A ? 219 CB 1
   ATOM 6336 CG B PHE A 223 ? 32.99416 18.76901 11.82053 0.523 21.04868 C ? A ? 219 CG 1
   ATOM 6337 CD1 B PHE A 223 ? 32.13776 18.51184 10.76663 0.523 20.54044 C ? A ? 219 CD1 1
   ATOM 6338 CD2 B PHE A 223 ? 33.34073 20.07001 12.09364 0.523 21.11286 C ? A ? 219 CD2 1
   ATOM 6339 CE1 B PHE A 223 ? 31.78907 19.59957 9.86435 0.523 21.83624 C ? A ? 219 CE1 1
   ATOM 6340 CE2 B PHE A 223 ? 33.01527 21.08900 11.26674 0.523 21.10029 C ? A ? 219 CE2 1
   ATOM 6341 CZ B PHE A 223 ? 32.21875 20.84295 10.14501 0.523 21.46612 C ? A ? 219 CZ 1
   ATOM 6342 H B PHE A 223 ? 32.65219 18.55253 15.17910 0.523 23.77468 H ? A ? 219 H 1
   ATOM 6343 HA B PHE A 223 ? 31.55192 17.08764 13.20359 0.523 23.73650 H ? A ? 219 HA 1
   ATOM 6344 HB2 B PHE A 223 ? 34.18480 18.00732 13.22642 0.523 23.76935 H ? A ? 219 HB2 1
   ATOM 6345 HB3 B PHE A 223 ? 33.64260 16.92236 12.19964 0.523 23.76935 H ? A ? 219 HB3 1
   ATOM 6346 HD1 B PHE A 223 ? 31.79047 17.65902 10.63627 0.523 24.71383 H ? A ? 219 HD1 1
   ATOM 6347 HD2 B PHE A 223 ? 33.81433 20.25576 12.87217 0.523 25.40074 H ? A ? 219 HD2 1
   ATOM 6348 HE1 B PHE A 223 ? 31.27690 19.43731 9.10524 0.523 26.26879 H ? A ? 219 HE1 1
   ATOM 6349 HE2 B PHE A 223 ? 33.32002 21.94968 11.44359 0.523 25.38565 H ? A ? 219 HE2 1
   ATOM 6350 HZ B PHE A 223 ? 31.98290 21.54755 9.58572 0.523 25.82464 H ? A ? 219 HZ 1
   ATOM 6351 N C PHE A 223 ? 31.96484 18.28101 14.67256 0.477 19.75949 N ? A ? 219 N 1
   ATOM 6352 CA C PHE A 223 ? 32.22445 17.24773 13.68861 0.477 19.73171 C ? A ? 219 CA 1
   ATOM 6353 C C PHE A 223 ? 32.75588 16.05481 14.44777 0.477 20.09036 C ? A ? 219 C 1
   ATOM 6354 O C PHE A 223 ? 33.57185 16.23528 15.35145 0.477 20.15310 O ? A ? 219 O 1
   ATOM 6355 CB C PHE A 223 ? 33.19121 17.63578 12.64426 0.477 19.80107 C ? A ? 219 CB 1
   ATOM 6356 CG C PHE A 223 ? 32.61970 18.56580 11.61821 0.477 21.13740 C ? A ? 219 CG 1
   ATOM 6357 CD1 C PHE A 223 ? 31.79855 18.09619 10.63788 0.477 20.69787 C ? A ? 219 CD1 1
   ATOM 6358 CD2 C PHE A 223 ? 32.84269 19.91898 11.70577 0.477 21.15737 C ? A ? 219 CD2 1
   ATOM 6359 CE1 C PHE A 223 ? 31.28272 18.93097 9.60870 0.477 22.24904 C ? A ? 219 CE1 1
   ATOM 6360 CE2 C PHE A 223 ? 32.39358 20.77521 10.69676 0.477 21.54285 C ? A ? 219 CE2 1
   ATOM 6361 CZ C PHE A 223 ? 31.60896 20.28417 9.64772 0.477 21.39760 C ? A ? 219 CZ 1
   ATOM 6362 H C PHE A 223 ? 32.64462 18.48231 15.15937 0.477 23.77669 H ? A ? 219 H 1
   ATOM 6363 HA C PHE A 223 ? 31.39925 17.04178 13.22223 0.477 23.74335 H ? A ? 219 HA 1
   ATOM 6364 HB2 C PHE A 223 ? 33.94316 18.08213 13.06408 0.477 23.82658 H ? A ? 219 HB2 1
   ATOM 6365 HB3 C PHE A 223 ? 33.49386 16.83658 12.18536 0.477 23.82658 H ? A ? 219 HB3 1
   ATOM 6366 HD1 C PHE A 223 ? 31.56657 17.19560 10.64187 0.477 24.90275 H ? A ? 219 HD1 1
   ATOM 6367 HD2 C PHE A 223 ? 33.29482 20.26673 12.44031 0.477 25.45415 H ? A ? 219 HD2 1
   ATOM 6368 HE1 C PHE A 223 ? 30.74585 18.58501 8.93269 0.477 26.76415 H ? A ? 219 HE1 1
   ATOM 6369 HE2 C PHE A 223 ? 32.61776 21.67741 10.72281 0.477 25.91672 H ? A ? 219 HE2 1
   ATOM 6370 HZ C PHE A 223 ? 31.30721 20.85777 8.98076 0.477 25.74242 H ? A ? 219 HZ 1
   ATOM 6371 N B VAL A 224 ? 32.43532 14.94394 14.18797 0.523 20.48080 N ? A ? 220 N 1
   ATOM 6372 CA B VAL A 224 ? 32.91681 13.68870 14.80288 0.523 20.49283 C ? A ? 220 CA 1
   ATOM 6373 C B VAL A 224 ? 33.11310 12.61628 13.71122 0.523 21.70571 C ? A ? 220 C 1
   ATOM 6374 O B VAL A 224 ? 32.21101 12.34859 12.92085 0.523 21.25428 O ? A ? 220 O 1
   ATOM 6375 CB B VAL A 224 ? 31.97405 13.09946 15.86316 0.523 22.17338 C ? A ? 220 CB 1
   ATOM 6376 CG1 B VAL A 224 ? 32.59548 11.82433 16.54709 0.523 22.11787 C ? A ? 220 CG1 1
   ATOM 6377 CG2 B VAL A 224 ? 31.61112 14.08396 16.98855 0.523 21.41320 C ? A ? 220 CG2 1
   ATOM 6378 H B VAL A 224 ? 31.81840 14.81642 13.60252 0.523 24.64226 H ? A ? 220 H 1
   ATOM 6379 HA B VAL A 224 ? 33.76450 13.91120 15.21858 0.523 24.65670 H ? A ? 220 HA 1
   ATOM 6380 HB B VAL A 224 ? 31.16717 12.87474 15.37394 0.523 26.67336 H ? A ? 220 HB 1
   ATOM 6381 HG11 B VAL A 224 ? 32.02086 11.54594 17.27730 0.523 26.60674 H ? A ? 220 HG11 1
   ATOM 6382 HG12 B VAL A 224 ? 32.66237 11.11428 15.88962 0.523 26.60674 H ? A ? 220 HG12 1
   ATOM 6383 HG13 B VAL A 224 ? 33.47707 12.04563 16.88580 0.523 26.60674 H ? A ? 220 HG13 1
   ATOM 6384 HG21 B VAL A 224 ? 31.02778 13.63796 17.62235 0.523 25.76115 H ? A ? 220 HG21 1
   ATOM 6385 HG22 B VAL A 224 ? 32.42476 14.37002 17.43246 0.523 25.76115 H ? A ? 220 HG22 1
   ATOM 6386 HG23 B VAL A 224 ? 31.15735 14.85008 16.60377 0.523 25.76115 H ? A ? 220 HG23 1
   ATOM 6387 N C VAL A 224 ? 32.15305 14.90059 14.19316 0.477 20.49496 N ? A ? 220 N 1
   ATOM 6388 CA C VAL A 224 ? 32.49129 13.59441 14.80595 0.477 20.63393 C ? A ? 220 CA 1
   ATOM 6389 C C VAL A 224 ? 32.80846 12.56898 13.68523 0.477 21.72973 C ? A ? 220 C 1
   ATOM 6390 O C VAL A 224 ? 31.97177 12.34461 12.81509 0.477 21.48250 O ? A ? 220 O 1
   ATOM 6391 CB C VAL A 224 ? 31.31197 13.06827 15.64585 0.477 22.45212 C ? A ? 220 CB 1
   ATOM 6392 CG1 C VAL A 224 ? 31.68309 11.69774 16.39339 0.477 23.92957 C ? A ? 220 CG1 1
   ATOM 6393 CG2 C VAL A 224 ? 30.78356 14.07182 16.76993 0.477 20.96235 C ? A ? 220 CG2 1
   ATOM 6394 H C VAL A 224 ? 31.50223 14.83095 13.63532 0.477 24.65926 H ? A ? 220 H 1
   ATOM 6395 HA C VAL A 224 ? 33.28531 13.70013 15.35299 0.477 24.82602 H ? A ? 220 HA 1
   ATOM 6396 HB C VAL A 224 ? 30.60580 12.94386 14.99259 0.477 27.00785 H ? A ? 220 HB 1
   ATOM 6397 HG11 C VAL A 224 ? 30.97583 11.47819 17.01987 0.477 28.78078 H ? A ? 220 HG11 1
   ATOM 6398 HG12 C VAL A 224 ? 31.77147 10.99211 15.73371 0.477 28.78078 H ? A ? 220 HG12 1
   ATOM 6399 HG13 C VAL A 224 ? 32.52109 11.81375 16.86794 0.477 28.78078 H ? A ? 220 HG13 1
   ATOM 6400 HG21 C VAL A 224 ? 30.12295 13.61617 17.31480 0.477 25.22012 H ? A ? 220 HG21 1
   ATOM 6401 HG22 C VAL A 224 ? 31.53144 14.35077 17.32107 0.477 25.22012 H ? A ? 220 HG22 1
   ATOM 6402 HG23 C VAL A 224 ? 30.38277 14.84392 16.34083 0.477 25.22012 H ? A ? 220 HG23 1
   ATOM 6403 N B THR A 225 ? 34.30120 12.04993 13.66057 0.523 21.90166 N ? A ? 221 N 1
   ATOM 6404 CA B THR A 225 ? 34.72300 11.15145 12.58616 0.523 22.72453 C ? A ? 221 CA 1
   ATOM 6405 C B THR A 225 ? 35.37112 9.96038 13.28432 0.523 23.84258 C ? A ? 221 C 1
   ATOM 6406 O B THR A 225 ? 36.28329 10.17556 14.10139 0.523 23.62308 O ? A ? 221 O 1
   ATOM 6407 CB B THR A 225 ? 35.78843 11.80699 11.66884 0.523 23.74078 C ? A ? 221 CB 1
   ATOM 6408 OG1 B THR A 225 ? 35.35262 13.12939 11.33852 0.523 21.43635 O ? A ? 221 OG1 1
   ATOM 6409 CG2 B THR A 225 ? 35.97777 10.99371 10.42193 0.523 23.72470 C ? A ? 221 CG2 1
   ATOM 6410 H B THR A 225 ? 34.90972 12.17024 14.25625 0.523 26.34730 H ? A ? 221 H 1
   ATOM 6411 HA B THR A 225 ? 33.96610 10.89448 12.03664 0.523 27.33474 H ? A ? 221 HA 1
   ATOM 6412 HB B THR A 225 ? 36.64597 11.85197 12.11995 0.523 28.55424 H ? A ? 221 HB 1
   ATOM 6413 HG1 B THR A 225 ? 34.58504 13.10235 10.99839 0.523 25.78892 H ? A ? 221 HG1 1
   ATOM 6414 HG21 B THR A 225 ? 36.60313 11.43768 9.82803 0.523 28.53495 H ? A ? 221 HG21 1
   ATOM 6415 HG22 B THR A 225 ? 36.32607 10.11693 10.64740 0.523 28.53495 H ? A ? 221 HG22 1
   ATOM 6416 HG23 B THR A 225 ? 35.12966 10.88714 9.96338 0.523 28.53495 H ? A ? 221 HG23 1
   ATOM 6417 N C THR A 225 ? 34.02763 12.02785 13.66794 0.477 21.93253 N ? A ? 221 N 1
   ATOM 6418 CA C THR A 225 ? 34.48919 11.09257 12.63528 0.477 22.74644 C ? A ? 221 CA 1
   ATOM 6419 C C THR A 225 ? 35.27750 9.96560 13.32392 0.477 23.85868 C ? A ? 221 C 1
   ATOM 6420 O C THR A 225 ? 36.20981 10.21631 14.11617 0.477 23.85621 O ? A ? 221 O 1
   ATOM 6421 CB C THR A 225 ? 35.39213 11.78568 11.60411 0.477 23.86291 C ? A ? 221 CB 1
   ATOM 6422 OG1 C THR A 225 ? 34.75428 12.96995 11.12401 0.477 21.67086 O ? A ? 221 OG1 1
   ATOM 6423 CG2 C THR A 225 ? 35.71401 10.89465 10.42386 0.477 23.78447 C ? A ? 221 CG2 1
   ATOM 6424 H C THR A 225 ? 34.62711 12.19109 14.26256 0.477 26.38434 H ? A ? 221 H 1
   ATOM 6425 HA C THR A 225 ? 33.72327 10.72055 12.17066 0.477 27.36103 H ? A ? 221 HA 1
   ATOM 6426 HB C THR A 225 ? 36.22991 12.00418 12.04147 0.477 28.70080 H ? A ? 221 HB 1
   ATOM 6427 HG1 C THR A 225 ? 33.93761 12.82344 10.99295 0.477 26.07034 H ? A ? 221 HG1 1
   ATOM 6428 HG21 C THR A 225 ? 36.27162 11.37227 9.78994 0.477 28.60667 H ? A ? 221 HG21 1
   ATOM 6429 HG22 C THR A 225 ? 36.18681 10.10303 10.72501 0.477 28.60667 H ? A ? 221 HG22 1
   ATOM 6430 HG23 C THR A 225 ? 34.89526 10.62270 9.98046 0.477 28.60667 H ? A ? 221 HG23 1
   ATOM 6431 N . ALA A 226 ? 34.93443 8.76219 12.95682 1.000 25.82906 N ? A ? 222 N 1
   ATOM 6432 CA . ALA A 226 ? 35.54738 7.49879 13.50678 1.000 27.21189 C ? A ? 222 CA 1
   ATOM 6433 C . ALA A 226 ? 36.84596 7.17371 12.77739 1.000 31.20885 C ? A ? 222 C 1
   ATOM 6434 O . ALA A 226 ? 36.98894 7.45958 11.56752 1.000 27.55720 O ? A ? 222 O 1
   ATOM 6435 CB . ALA A 226 ? 34.56854 6.34430 13.37658 1.000 30.02370 C ? A ? 222 CB 1
   ATOM 6436 HA . ALA A 226 ? 35.75446 7.61474 14.44730 1.000 32.71957 H ? A ? 222 HA 1
   ATOM 6437 HB1 . ALA A 226 ? 34.95902 5.55237 13.77815 1.000 36.09374 H ? A ? 222 HB1 1
   ATOM 6438 HB2 . ALA A 226 ? 33.74501 6.57537 13.83407 1.000 36.09374 H ? A ? 222 HB2 1
   ATOM 6439 HB3 . ALA A 226 ? 34.39114 6.18519 12.43630 1.000 36.09374 H ? A ? 222 HB3 1
   ATOM 6440 H B ALA A 226 ? 34.28103 8.61922 12.41623 0.523 31.06017 H ? A ? 222 H 1
   ATOM 6441 H C ALA A 226 ? 34.32764 8.60267 12.36863 0.477 31.06017 H ? A ? 222 H 1
   ATOM 6442 N . ALA A 227 ? 37.83840 6.69994 13.52343 1.000 31.01982 N ? A ? 223 N 1
   ATOM 6443 CA . ALA A 227 ? 39.13497 6.36234 12.97241 1.000 35.54554 C ? A ? 223 CA 1
   ATOM 6444 C . ALA A 227 ? 39.77989 5.27259 13.83491 1.000 36.45895 C ? A ? 223 C 1
   ATOM 6445 O . ALA A 227 ? 39.17788 4.80245 14.78577 1.000 34.77463 O ? A ? 223 O 1
   ATOM 6446 CB . ALA A 227 ? 40.06099 7.55107 12.91234 1.000 31.36743 C ? A ? 223 CB 1
   ATOM 6447 H . ALA A 227 ? 37.77930 6.56374 14.37051 1.000 37.28908 H ? A ? 223 H 1
   ATOM 6448 HA . ALA A 227 ? 38.97768 6.02711 12.07588 1.000 42.71996 H ? A ? 223 HA 1
   ATOM 6449 HB1 . ALA A 227 ? 40.94724 7.24853 12.65950 1.000 37.70621 H ? A ? 223 HB1 1
   ATOM 6450 HB2 . ALA A 227 ? 39.72571 8.17962 12.25400 1.000 37.70621 H ? A ? 223 HB2 1
   ATOM 6451 HB3 . ALA A 227 ? 40.09178 7.97186 13.78578 1.000 37.70621 H ? A ? 223 HB3 1
   ATOM 6452 N A GLY A 228 ? 41.01682 4.94754 13.52584 0.706 41.26940 N ? A ? 224 N 1
   ATOM 6453 CA A GLY A 228 ? 41.82713 3.98683 14.26357 0.706 43.88503 C ? A ? 224 CA 1
   ATOM 6454 C A GLY A 228 ? 41.68247 2.54279 13.83527 0.706 46.38098 C ? A ? 224 C 1
   ATOM 6455 O A GLY A 228 ? 42.08534 1.66659 14.57371 0.706 44.68384 O ? A ? 224 O 1
   ATOM 6456 H A GLY A 228 ? 41.43897 5.28483 12.85679 0.706 49.58858 H ? A ? 224 H 1
   ATOM 6457 HA2 A GLY A 228 ? 42.76067 4.22994 14.16205 0.706 52.72734 H ? A ? 224 HA2 1
   ATOM 6458 HA3 A GLY A 228 ? 41.58746 4.03901 15.20204 0.706 52.72734 H ? A ? 224 HA3 1
   ATOM 6459 N C GLY A 228 ? 41.01603 4.91253 13.50809 0.294 41.35561 N ? A ? 224 N 1
   ATOM 6460 CA C GLY A 228 ? 41.86119 4.11130 14.38607 0.294 43.83220 C ? A ? 224 CA 1
   ATOM 6461 C C GLY A 228 ? 42.19331 2.71074 13.90081 0.294 46.68799 C ? A ? 224 C 1
   ATOM 6462 O C GLY A 228 ? 43.16608 2.12301 14.39089 0.294 45.24095 O ? A ? 224 O 1
   ATOM 6463 H C GLY A 228 ? 41.39550 5.12530 12.76625 0.294 49.69203 H ? A ? 224 H 1
   ATOM 6464 HA2 C GLY A 228 ? 42.70048 4.58047 14.51397 0.294 52.66394 H ? A ? 224 HA2 1
   ATOM 6465 HA3 C GLY A 228 ? 41.41495 4.02310 15.24280 0.294 52.66394 H ? A ? 224 HA3 1
   ATOM 6466 N A ILE A 229 ? 41.07611 2.26531 12.70210 0.706 49.82871 N ? A ? 225 N 1
   ATOM 6467 CA A ILE A 229 ? 40.98191 0.91409 12.12689 0.706 54.55136 C ? A ? 225 CA 1
   ATOM 6468 C A ILE A 229 ? 41.60238 0.92690 10.73003 0.706 59.36146 C ? A ? 225 C 1
   ATOM 6469 O A ILE A 229 ? 41.17236 1.69573 9.84253 0.706 59.77614 O ? A ? 225 O 1
   ATOM 6470 CB A ILE A 229 ? 39.53046 0.42506 12.07017 0.706 52.57434 C ? A ? 225 CB 1
   ATOM 6471 CG1 A ILE A 229 ? 39.08237 0.10085 13.49054 0.706 48.00941 C ? A ? 225 CG1 1
   ATOM 6472 CG2 A ILE A 229 ? 39.36573 -0.75099 11.19406 0.706 57.08960 C ? A ? 225 CG2 1
   ATOM 6473 CD1 A ILE A 229 ? 37.74896 -0.26749 13.59299 0.706 44.56478 C ? A ? 225 CD1 1
   ATOM 6474 H A ILE A 229 ? 40.69005 2.86068 12.21621 0.706 59.85976 H ? A ? 225 H 1
   ATOM 6475 HA A ILE A 229 ? 41.49966 0.30445 12.67568 0.706 65.52694 H ? A ? 225 HA 1
   ATOM 6476 HB A ILE A 229 ? 38.98237 1.12903 11.68947 0.706 63.15451 H ? A ? 225 HB 1
   ATOM 6477 HG12 A ILE A 229 ? 39.61804 -0.63549 13.82484 0.706 57.67660 H ? A ? 225 HG12 1
   ATOM 6478 HG13 A ILE A 229 ? 39.21470 0.88581 14.04484 0.706 57.67660 H ? A ? 225 HG13 1
   ATOM 6479 HG21 A ILE A 229 ? 38.49739 -1.14984 11.36079 0.706 68.57283 H ? A ? 225 HG21 1
   ATOM 6480 HG22 A ILE A 229 ? 39.42689 -0.46650 10.26874 0.706 68.57283 H ? A ? 225 HG22 1
   ATOM 6481 HG23 A ILE A 229 ? 40.06716 -1.39163 11.39021 0.706 68.57283 H ? A ? 225 HG23 1
   ATOM 6482 HD11 A ILE A 229 ? 37.40755 0.01878 14.45461 0.706 53.54304 H ? A ? 225 HD11 1
   ATOM 6483 HD12 A ILE A 229 ? 37.24785 0.15904 12.88033 0.706 53.54304 H ? A ? 225 HD12 1
   ATOM 6484 HD13 A ILE A 229 ? 37.68076 -1.23186 13.51398 0.706 53.54304 H ? A ? 225 HD13 1
   ATOM 6485 N C ILE A 229 ? 41.43149 2.15448 12.96929 0.294 49.66185 N ? A ? 225 N 1
   ATOM 6486 CA C ILE A 229 ? 41.70385 0.82510 12.43244 0.294 55.44242 C ? A ? 225 CA 1
   ATOM 6487 C C ILE A 229 ? 42.35817 0.94317 11.05810 0.294 59.59222 C ? A ? 225 C 1
   ATOM 6488 O C ILE A 229 ? 42.37191 2.00241 10.41523 0.294 59.90162 O ? A ? 225 O 1
   ATOM 6489 CB C ILE A 229 ? 40.40738 -0.01527 12.38586 0.294 54.10820 C ? A ? 225 CB 1
   ATOM 6490 CG1 C ILE A 229 ? 39.65932 0.16371 13.72191 0.294 48.17521 C ? A ? 225 CG1 1
   ATOM 6491 CG2 C ILE A 229 ? 40.70686 -1.47733 12.14971 0.294 61.92350 C ? A ? 225 CG2 1
   ATOM 6492 CD1 C ILE A 229 ? 38.60949 -0.84514 13.99250 0.294 44.88754 C ? A ? 225 CD1 1
   ATOM 6493 H C ILE A 229 ? 40.73937 2.53165 12.62534 0.294 59.65952 H ? A ? 225 H 1
   ATOM 6494 HA C ILE A 229 ? 42.34838 0.37250 12.99869 0.294 66.59620 H ? A ? 225 HA 1
   ATOM 6495 HB C ILE A 229 ? 39.85913 0.29412 11.64789 0.294 64.99514 H ? A ? 225 HB 1
   ATOM 6496 HG12 C ILE A 229 ? 40.30468 0.11240 14.44425 0.294 57.87556 H ? A ? 225 HG12 1
   ATOM 6497 HG13 C ILE A 229 ? 39.23194 1.03448 13.72010 0.294 57.87556 H ? A ? 225 HG13 1
   ATOM 6498 HG21 C ILE A 229 ? 39.87479 -1.97578 12.15992 0.294 74.37351 H ? A ? 225 HG21 1
   ATOM 6499 HG22 C ILE A 229 ? 41.14077 -1.57559 11.28775 0.294 74.37351 H ? A ? 225 HG22 1
   ATOM 6500 HG23 C ILE A 229 ? 41.29281 -1.79733 12.85339 0.294 74.37351 H ? A ? 225 HG23 1
   ATOM 6501 HD11 C ILE A 229 ? 38.01855 -0.50829 14.68404 0.294 53.93035 H ? A ? 225 HD11 1
   ATOM 6502 HD12 C ILE A 229 ? 38.10787 -1.00522 13.17785 0.294 53.93035 H ? A ? 225 HD12 1
   ATOM 6503 HD13 C ILE A 229 ? 39.03044 -1.66731 14.28872 0.294 53.93035 H ? A ? 225 HD13 1
   ATOM 6504 N A THR A 230 ? 42.59252 0.05074 10.54546 0.706 65.50569 N ? A ? 226 N 1
   ATOM 6505 CA A THR A 230 ? 43.56783 0.11797 9.45550 0.706 74.78606 C ? A ? 226 CA 1
   ATOM 6506 C A THR A 230 ? 42.92515 -0.18195 8.10184 0.706 75.57564 C ? A ? 226 C 1
   ATOM 6507 O A THR A 230 ? 41.80711 -0.70561 8.00520 0.706 72.80237 O ? A ? 226 O 1
   ATOM 6508 CB A THR A 230 ? 44.70740 -0.89920 9.65342 0.706 80.28701 C ? A ? 226 CB 1
   ATOM 6509 OG1 A THR A 230 ? 44.13990 -2.22598 9.71307 0.706 77.81387 O ? A ? 226 OG1 1
   ATOM 6510 CG2 A THR A 230 ? 45.55167 -0.61269 10.93492 0.706 78.89015 C ? A ? 226 CG2 1
   ATOM 6511 H A THR A 230 ? 42.72798 -0.62369 11.06161 0.706 78.67213 H ? A ? 226 H 1
   ATOM 6512 HA A THR A 230 ? 43.92374 1.02031 9.45829 0.706 89.80858 H ? A ? 226 HA 1
   ATOM 6513 HB A THR A 230 ? 45.32370 -0.83257 8.90733 0.706 96.40971 H ? A ? 226 HB 1
   ATOM 6514 HG1 A THR A 230 ? 44.74106 -2.78834 9.88026 0.706 93.44194 H ? A ? 226 HG1 1
   ATOM 6515 HG21 A THR A 230 ? 46.06678 -1.39864 11.17542 0.706 94.73349 H ? A ? 226 HG21 1
   ATOM 6516 HG22 A THR A 230 ? 46.16021 0.12516 10.77319 0.706 94.73349 H ? A ? 226 HG22 1
   ATOM 6517 HG23 A THR A 230 ? 44.96629 -0.38193 11.67314 0.706 94.73349 H ? A ? 226 HG23 1
   ATOM 6518 N C THR A 230 ? 42.90976 -0.16996 10.59194 0.294 66.33197 N ? A ? 226 N 1
   ATOM 6519 CA C THR A 230 ? 43.80288 -0.15848 9.43888 0.294 75.38118 C ? A ? 226 CA 1
   ATOM 6520 C C THR A 230 ? 43.04780 -0.33998 8.12312 0.294 75.60701 C ? A ? 226 C 1
   ATOM 6521 O C THR A 230 ? 41.94462 -0.89229 8.07725 0.294 72.83022 O ? A ? 226 O 1
   ATOM 6522 CB C THR A 230 ? 44.85755 -1.27017 9.54136 0.294 80.72084 C ? A ? 226 CB 1
   ATOM 6523 OG1 C THR A 230 ? 44.19150 -2.53418 9.69882 0.294 77.83928 O ? A ? 226 OG1 1
   ATOM 6524 CG2 C THR A 230 ? 45.81498 -1.03060 10.71581 0.294 80.14392 C ? A ? 226 CG2 1
   ATOM 6525 H C THR A 230 ? 42.78193 -0.95114 10.92814 0.294 79.66366 H ? A ? 226 H 1
   ATOM 6526 HA C THR A 230 ? 44.24225 0.70623 9.42763 0.294 90.52271 H ? A ? 226 HA 1
   ATOM 6527 HB C THR A 230 ? 45.39511 -1.28129 8.73402 0.294 96.93031 H ? A ? 226 HB 1
   ATOM 6528 HG1 C THR A 230 ? 43.66406 -2.66281 9.05783 0.294 93.47244 H ? A ? 226 HG1 1
   ATOM 6529 HG21 C THR A 230 ? 46.48634 -1.73013 10.74455 0.294 96.23801 H ? A ? 226 HG21 1
   ATOM 6530 HG22 C THR A 230 ? 46.25756 -0.17353 10.61353 0.294 96.23801 H ? A ? 226 HG22 1
   ATOM 6531 HG23 C THR A 230 ? 45.32220 -1.03270 11.55131 0.294 96.23801 H ? A ? 226 HG23 1
   ATOM 6532 N . LEU A 231 ? 43.69088 0.12203 7.03935 1.000 86.14461 N ? A ? 227 N 1
   ATOM 6533 CA . LEU A 231 ? 43.24226 -0.06028 5.64944 1.000 91.64681 C ? A ? 227 CA 1
   ATOM 6534 C . LEU A 231 ? 42.02588 0.80864 5.34980 1.000 80.50686 C ? A ? 227 C 1
   ATOM 6535 O . LEU A 231 ? 41.30107 1.15313 6.28751 1.000 72.76612 O ? A ? 227 O 1
   ATOM 6536 CB . LEU A 231 ? 42.91829 -1.54000 5.35748 1.000 99.50829 C ? A ? 227 CB 1
   ATOM 6537 CG . LEU A 231 ? 44.07875 -2.53526 5.15911 1.000 95.96350 C ? A ? 227 CG 1
   ATOM 6538 CD1 . LEU A 231 ? 44.87132 -2.76089 6.47388 1.000 90.98806 C ? A ? 227 CD1 1
   ATOM 6539 CD2 . LEU A 231 ? 43.59484 -3.88377 4.56718 1.000 90.05294 C ? A ? 227 CD2 1
   ATOM 6540 HA . LEU A 231 ? 43.96419 0.20871 5.06006 1.000 110.04147 H ? A ? 227 HA 1
   ATOM 6541 HB2 . LEU A 231 ? 42.39443 -1.87489 6.10201 1.000 119.47525 H ? A ? 227 HB2 1
   ATOM 6542 HB3 . LEU A 231 ? 42.39216 -1.56679 4.54301 1.000 119.47525 H ? A ? 227 HB3 1
   ATOM 6543 HG . LEU A 231 ? 44.68723 -2.14193 4.51417 1.000 115.22150 H ? A ? 227 HG 1
   ATOM 6544 HD11 . LEU A 231 ? 45.58337 -3.39836 6.30795 1.000 109.25098 H ? A ? 227 HD11 1
   ATOM 6545 HD12 . LEU A 231 ? 45.24593 -1.91515 6.76591 1.000 109.25098 H ? A ? 227 HD12 1
   ATOM 6546 HD13 . LEU A 231 ? 44.26859 -3.10694 7.15054 1.000 109.25098 H ? A ? 227 HD13 1
   ATOM 6547 HD21 . LEU A 231 ? 44.35843 -4.47117 4.45409 1.000 108.12883 H ? A ? 227 HD21 1
   ATOM 6548 HD22 . LEU A 231 ? 42.95611 -4.28523 5.17690 1.000 108.12883 H ? A ? 227 HD22 1
   ATOM 6549 HD23 . LEU A 231 ? 43.17422 -3.71907 3.70877 1.000 108.12883 H ? A ? 227 HD23 1
   ATOM 6550 H A LEU A 231 ? 44.48742 0.44069 7.09910 0.706 103.43884 H ? A ? 227 H 1
   ATOM 6551 H C LEU A 231 ? 44.42585 0.56632 7.08435 0.294 103.43884 H ? A ? 227 H 1
   ATOM 6552 N . GLY A 232 ? 41.81085 1.19130 4.07047 1.000 81.11167 N ? A ? 228 N 1
   ATOM 6553 CA . GLY A 232 ? 40.54613 1.80575 3.69407 1.000 80.24153 C ? A ? 228 CA 1
   ATOM 6554 C . GLY A 232 ? 40.48214 2.81644 2.55321 1.000 91.40190 C ? A ? 228 C 1
   ATOM 6555 O . GLY A 232 ? 40.74886 4.01002 2.76236 1.000 78.59808 O ? A ? 228 O 1
   ATOM 6556 H . GLY A 232 ? 42.37570 1.10240 3.42811 1.000 97.39931 H ? A ? 228 H 1
   ATOM 6557 HA2 . GLY A 232 ? 39.93788 1.08927 3.45407 1.000 96.35514 H ? A ? 228 HA2 1
   ATOM 6558 HA3 . GLY A 232 ? 40.20286 2.26205 4.47819 1.000 96.35514 H ? A ? 228 HA3 1
   ATOM 6559 N . MET A 233 ? 40.10333 2.33227 1.34851 1.000 116.21281 N ? A ? 229 N 1
   ATOM 6560 CA . MET A 233 ? 39.49208 3.13017 0.26140 1.000 108.36613 C ? A ? 229 CA 1
   ATOM 6561 C . MET A 233 ? 40.37131 4.29458 -0.20147 1.000 100.48863 C ? A ? 229 C 1
   ATOM 6562 O . MET A 233 ? 39.85537 5.34654 -0.63495 1.000 90.98265 O ? A ? 229 O 1
   ATOM 6563 CB . MET A 233 ? 38.10828 3.67024 0.66610 1.000 102.40276 C ? A ? 229 CB 1
   ATOM 6564 CG . MET A 233 ? 37.29208 2.74085 1.63079 1.000 90.00175 C ? A ? 229 CG 1
   ATOM 6565 SD . MET A 233 ? 36.73002 1.15916 0.91493 1.000 115.32544 S ? A ? 229 SD 1
   ATOM 6566 CE . MET A 233 ? 36.81033 -0.00235 2.32576 1.000 72.84008 C ? A ? 229 CE 1
   ATOM 6567 H . MET A 233 ? 40.19491 1.50608 1.12801 1.000 139.52067 H ? A ? 229 H 1
   ATOM 6568 HA . MET A 233 ? 39.38522 2.52447 -0.48868 1.000 130.10466 H ? A ? 229 HA 1
   ATOM 6569 HB2 . MET A 233 ? 38.22999 4.52119 1.11550 1.000 122.94861 H ? A ? 229 HB2 1
   ATOM 6570 HB3 . MET A 233 ? 37.57901 3.79220 -0.13758 1.000 122.94861 H ? A ? 229 HB3 1
   ATOM 6571 HG2 . MET A 233 ? 37.85081 2.52843 2.39473 1.000 108.06740 H ? A ? 229 HG2 1
   ATOM 6572 HG3 . MET A 233 ? 36.50162 3.22207 1.92148 1.000 108.06740 H ? A ? 229 HG3 1
   ATOM 6573 HE1 . MET A 233 ? 36.58655 -0.89334 2.01441 1.000 87.47339 H ? A ? 229 HE1 1
   ATOM 6574 HE2 . MET A 233 ? 37.70938 0.00472 2.68985 1.000 87.47339 H ? A ? 229 HE2 1
   ATOM 6575 HE3 . MET A 233 ? 36.17667 0.28000 3.00373 1.000 87.47339 H ? A ? 229 HE3 1
   ATOM 6576 N . ASP A 234 ? 41.69443 4.12062 -0.13047 1.000 93.49459 N ? A ? 230 N 1
   ATOM 6577 CA . ASP A 234 ? 42.57774 5.22193 -0.45263 1.000 76.56587 C ? A ? 230 CA 1
   ATOM 6578 C . ASP A 234 ? 42.21740 5.77176 -1.83523 1.000 79.06935 C ? A ? 230 C 1
   ATOM 6579 O . ASP A 234 ? 42.73112 6.80401 -2.22247 1.000 71.04250 O ? A ? 230 O 1
   ATOM 6580 H . ASP A 234 ? 42.08631 3.38962 0.09682 1.000 112.25881 H ? A ? 230 H 1
   ATOM 6581 HA . ASP A 234 ? 42.47276 5.92920 0.20284 1.000 91.94434 H ? A ? 230 HA 1
   ATOM 6582 CB A ASP A 234 ? 44.02763 4.76660 -0.40670 0.151 72.14521 C ? A ? 230 CB 1
   ATOM 6583 CG A ASP A 234 ? 44.31080 3.90878 0.79644 0.151 71.85120 C ? A ? 230 CG 1
   ATOM 6584 OD1 A ASP A 234 ? 43.60308 4.08264 1.81116 0.151 70.34874 O ? A ? 230 OD1 1
   ATOM 6585 OD2 A ASP A 234 ? 45.22046 3.05476 0.72912 0.151 73.65987 O ? A ? 230 OD2 1
   ATOM 6586 HB2 A ASP A 234 ? 44.22442 4.24761 -1.20220 0.151 86.63956 H ? A ? 230 HB2 1
   ATOM 6587 HB3 A ASP A 234 ? 44.60533 5.54480 -0.36697 0.151 86.63956 H ? A ? 230 HB3 1
   ATOM 6588 CB B ASP A 234 ? 44.04775 4.81055 -0.38176 0.849 72.10934 C ? A ? 230 CB 1
   ATOM 6589 CG B ASP A 234 ? 44.29197 3.39853 -0.81189 0.849 77.66228 C ? A ? 230 CG 1
   ATOM 6590 OD1 B ASP A 234 ? 44.01659 2.52206 0.03984 0.849 79.78477 O ? A ? 230 OD1 1
   ATOM 6591 OD2 B ASP A 234 ? 44.76486 3.17831 -1.96725 0.849 75.01235 O ? A ? 230 OD2 1
   ATOM 6592 HB2 B ASP A 234 ? 44.56415 5.39139 -0.96215 0.849 86.59651 H ? A ? 230 HB2 1
   ATOM 6593 HB3 B ASP A 234 ? 44.35429 4.89927 0.53424 0.849 86.59651 H ? A ? 230 HB3 1
   HETATM 6594 CB1 . CRO A 66 ? 26.85545 17.24278 21.13409 1.000 19.62551 C ? B ? . CB1 1
   HETATM 6595 CB2 . CRO A 66 ? 30.66534 13.78740 23.03557 1.000 24.92242 C ? B ? . CB2 1
   HETATM 6596 CG1 . CRO A 66 ? 25.67399 18.25698 21.01037 1.000 21.77694 C ? B ? . CG1 1
   HETATM 6597 OG1 . CRO A 66 ? 27.92772 17.87994 21.76476 1.000 21.51494 O ? B ? . OG1 1
   HETATM 6598 CG2 . CRO A 66 ? 31.90468 14.49152 22.70561 1.000 25.88266 C ? B ? . CG2 1
   HETATM 6599 CD1 . CRO A 66 ? 31.99752 15.88151 22.43864 1.000 22.40865 C ? B ? . CD1 1
   HETATM 6600 CD2 . CRO A 66 ? 33.22610 14.03547 23.05517 1.000 24.51915 C ? B ? . CD2 1
   HETATM 6601 CE1 . CRO A 66 ? 33.15487 16.44240 22.25198 1.000 21.78977 C ? B ? . CE1 1
   HETATM 6602 CE2 . CRO A 66 ? 34.43562 14.62758 22.90798 1.000 26.04825 C ? B ? . CE2 1
   HETATM 6603 CZ . CRO A 66 ? 34.39424 15.85960 22.39430 1.000 25.51813 C ? B ? . CZ 1
   HETATM 6604 OH . CRO A 66 ? 35.46392 16.56520 22.18375 1.000 26.55229 O ? B ? . OH 1
   HETATM 6605 C1 . CRO A 66 ? 27.46024 15.11843 22.51510 1.000 21.19810 C ? B ? . C1 1
   HETATM 6606 C2 . CRO A 66 ? 28.27501 13.26591 23.41575 1.000 23.78707 C ? B ? . C2 1
   HETATM 6607 C3 . CRO A 66 ? 25.18239 12.51200 22.46304 1.000 23.42933 C ? B ? . C3 1
   HETATM 6608 CA1 . CRO A 66 ? 26.41436 16.21013 22.25226 1.000 20.64029 C ? B ? . CA1 1
   HETATM 6609 CA2 . CRO A 66 ? 29.29680 14.09211 22.90548 1.000 21.28449 C ? B ? . CA2 1
   HETATM 6610 CA3 . CRO A 66 ? 25.75733 13.46029 23.48772 1.000 22.24006 C ? B ? . CA3 1
   HETATM 6611 N1 . CRO A 66 ? 26.00175 16.75073 23.55748 1.000 19.29684 N ? B ? . N1 1
   HETATM 6612 N2 . CRO A 66 ? 28.71570 15.38718 22.43540 1.000 20.05305 N ? B ? . N2 1
   HETATM 6613 N3 . CRO A 66 ? 27.11017 13.89218 23.05800 1.000 20.16693 N ? B ? . N3 1
   HETATM 6614 O2 . CRO A 66 ? 28.40537 12.14113 23.83121 1.000 26.57446 O ? B ? . O2 1
   HETATM 6615 O3 . CRO A 66 ? 24.14683 11.84457 22.75970 1.000 25.00637 O ? B ? . O3 1
   HETATM 6616 C1 . GOL A 301 ? 35.86120 5.82507 3.10132 1.000 45.68052 C ? C ? . C1 1
   HETATM 6617 C2 . GOL A 301 ? 36.80574 6.70598 4.00273 1.000 44.07802 C ? C ? . C2 1
   HETATM 6618 C3 . GOL A 301 ? 38.28744 6.49750 3.64097 1.000 49.64694 C ? C ? . C3 1
   HETATM 6619 O1 . GOL A 301 ? 34.43946 6.05127 3.53922 1.000 41.49564 O ? C ? . O1 1
   HETATM 6620 O2 . GOL A 301 ? 36.29914 8.15301 4.20221 1.000 39.42898 O ? C ? . O2 1
   HETATM 6621 O3 . GOL A 301 ? 38.92115 6.59675 4.91084 1.000 46.64579 O ? C ? . O3 1
   HETATM 6622 O . HOH A 401 ? 37.25169 -3.14440 21.50094 1.000 32.02298 O ? D ? . O 1
   HETATM 6623 O . HOH A 402 ? 27.31629 24.54314 47.34202 0.906 36.99541 O ? D ? . O 1
   HETATM 6625 O . HOH A 405 ? 27.30961 0.69703 10.34667 1.000 34.97504 O ? D ? . O 1
   HETATM 6626 O . HOH A 406 ? 18.31025 32.43629 29.76725 0.907 33.26764 O ? D ? . O 1
   HETATM 6628 O . HOH A 409 ? 37.91337 24.17565 39.93585 0.719 33.78445 O ? D ? . O 1
   HETATM 6630 O . HOH A 411 ? 18.05196 9.36652 32.68440 0.841 35.30394 O ? D ? . O 1
   HETATM 6631 O . HOH A 412 ? 15.98320 16.57840 8.03057 0.875 36.69519 O ? D ? . O 1
   HETATM 6632 O . HOH A 413 ? 36.38615 25.60515 17.00357 0.698 29.44371 O ? D ? . O 1
   HETATM 6634 O . HOH A 415 ? 13.04615 20.63338 26.71205 0.889 33.80285 O ? D ? . O 1
   HETATM 6635 O . HOH A 416 ? 26.29428 21.32105 5.08881 0.861 36.09164 O ? D ? . O 1
   HETATM 6637 O . HOH A 418 ? 39.48459 25.16439 26.14334 0.777 31.19322 O ? D ? . O 1
   HETATM 6638 O . HOH A 420 ? 18.82938 16.51513 37.92654 0.822 29.95692 O ? D ? . O 1
   HETATM 6639 O . HOH A 421 ? 25.82087 31.64618 32.34983 0.850 33.58443 O ? D ? . O 1
   HETATM 6642 O . HOH A 424 ? 32.84112 -6.44106 29.06186 0.933 44.39301 O ? D ? . O 1
   HETATM 6643 O . HOH A 425 ? 23.66449 12.45806 6.71373 0.820 31.86214 O ? D ? . O 1
   HETATM 6644 O . HOH A 426 ? 40.43000 15.87514 42.31475 0.858 36.45408 O ? D ? . O 1
   HETATM 6645 O . HOH A 427 ? 25.93380 29.46541 41.64928 0.636 31.45153 O ? D ? . O 1
   HETATM 6646 O . HOH A 428 ? 27.75404 31.46418 15.05870 0.927 33.19710 O ? D ? . O 1
   HETATM 6647 O . HOH A 429 ? 12.62201 21.54501 18.03651 0.789 36.10732 O ? D ? . O 1
   HETATM 6648 O . HOH A 430 ? 39.68498 14.37022 37.48769 0.899 35.46636 O ? D ? . O 1
   HETATM 6649 O . HOH A 431 ? 18.38865 9.74097 7.41974 0.962 35.32858 O ? D ? . O 1
   HETATM 6650 O . HOH A 432 ? 35.22632 10.35677 36.05350 0.817 35.22226 O ? D ? . O 1
   HETATM 6651 O . HOH A 433 ? 24.40932 6.07116 8.05574 1.000 36.23455 O ? D ? . O 1
   HETATM 6652 O . HOH A 434 ? 36.29186 15.26375 40.88654 0.724 33.50237 O ? D ? . O 1
   HETATM 6654 O . HOH A 436 ? 19.08042 28.15575 35.50464 0.873 26.06183 O ? D ? . O 1
   HETATM 6655 O . HOH A 437 ? 33.48230 30.18473 17.24307 0.921 37.08973 O ? D ? . O 1
   HETATM 6656 O . HOH A 439 ? 43.38114 11.35859 14.53458 0.968 32.20745 O ? D ? . O 1
   HETATM 6657 O . HOH A 443 ? 29.44108 17.50205 29.60788 1.000 22.33086 O ? D ? . O 1
   HETATM 6658 O . HOH A 444 ? 40.53567 9.05100 31.36291 0.869 39.99000 O ? D ? . O 1
   HETATM 6659 O . HOH A 445 ? 27.22932 29.25523 39.50026 0.903 28.73031 O ? D ? . O 1
   HETATM 6660 O . HOH A 446 ? 41.26244 -1.99222 16.32245 0.928 36.67950 O ? D ? . O 1
   HETATM 6661 O . HOH A 447 ? 25.62575 9.52152 22.29293 1.000 27.33313 O ? D ? . O 1
   HETATM 6662 O . HOH A 449 ? 38.21368 19.61227 24.67049 0.856 30.62026 O ? D ? . O 1
   HETATM 6663 O . HOH A 450 ? 38.23155 21.94399 25.84417 0.998 28.25456 O ? D ? . O 1
   HETATM 6664 O . HOH A 451 ? 25.34371 10.79505 29.79921 1.000 26.84832 O ? D ? . O 1
   HETATM 6665 O . HOH A 452 ? 36.09656 14.90655 13.11634 1.000 21.13512 O ? D ? . O 1
   HETATM 6666 O . HOH A 453 ? 14.27624 19.63537 17.07913 0.847 31.98523 O ? D ? . O 1
   HETATM 6667 O . HOH A 454 ? 36.61587 10.38490 2.31687 0.878 31.25659 O ? D ? . O 1
   HETATM 6669 O . HOH A 456 ? 31.10846 2.14411 18.14910 1.000 31.39779 O ? D ? . O 1
   HETATM 6670 O . HOH A 457 ? 29.41172 27.84500 16.35986 1.000 24.92822 O ? D ? . O 1
   HETATM 6671 O . HOH A 458 ? 27.93851 3.58064 10.17410 1.000 34.83553 O ? D ? . O 1
   HETATM 6672 O . HOH A 460 ? 33.47802 24.92474 40.85959 1.000 32.23498 O ? D ? . O 1
   HETATM 6673 O . HOH A 461 ? 14.19191 15.55468 34.69509 0.741 34.10257 O ? D ? . O 1
   HETATM 6674 O . HOH A 462 ? 34.76998 29.85285 21.00893 0.931 29.09113 O ? D ? . O 1
   HETATM 6675 O . HOH A 463 ? 24.81928 33.20648 26.43441 1.000 28.85483 O ? D ? . O 1
   HETATM 6676 O . HOH A 464 ? 36.11353 18.56936 20.42943 0.973 26.00153 O ? D ? . O 1
   HETATM 6677 O . HOH A 465 ? 22.29809 11.75883 9.71682 0.899 29.80602 O ? D ? . O 1
   HETATM 6678 O . HOH A 466 ? 36.66997 23.99097 27.03632 0.986 25.99898 O ? D ? . O 1
   HETATM 6679 O . HOH A 467 ? 24.36113 37.06830 21.67544 0.815 36.75600 O ? D ? . O 1
   HETATM 6680 O . HOH A 468 ? 17.56561 26.33089 20.82041 0.912 31.51289 O ? D ? . O 1
   HETATM 6682 O . HOH A 470 ? 15.76019 31.45742 29.29639 0.741 32.78740 O ? D ? . O 1
   HETATM 6683 O . HOH A 471 ? 36.86917 13.41948 7.20965 0.934 25.31622 O ? D ? . O 1
   HETATM 6684 O . HOH A 472 ? 33.74199 13.63337 8.95918 0.971 23.43202 O ? D ? . O 1
   HETATM 6685 O . HOH A 473 ? 24.17528 18.94365 6.28912 0.864 34.52986 O ? D ? . O 1
   HETATM 6686 O . HOH A 475 ? 35.96281 32.76285 26.66601 0.633 29.32393 O ? D ? . O 1
   HETATM 6687 O . HOH A 476 ? 40.36139 8.06286 25.04594 1.000 34.17721 O ? D ? . O 1
   HETATM 6688 O . HOH A 477 ? 27.76378 6.65272 14.95708 1.000 28.55424 O ? D ? . O 1
   HETATM 6689 O . HOH A 478 ? 20.51414 -5.58614 22.42928 0.695 50.22779 O ? D ? . O 1
   HETATM 6691 O . HOH A 480 ? 28.73692 31.92973 27.71895 0.973 28.25120 O ? D ? . O 1
   HETATM 6692 O . HOH A 481 ? 20.40452 -0.11575 28.59534 0.624 36.28186 O ? D ? . O 1
   HETATM 6693 O . HOH A 482 ? 20.83746 28.54222 41.68404 0.942 28.29651 O ? D ? . O 1
   HETATM 6694 O . HOH A 483 ? 25.19337 25.55701 14.98529 0.814 26.31455 O ? D ? . O 1
   HETATM 6695 O . HOH A 485 ? 37.30314 26.29013 28.66528 0.978 27.45618 O ? D ? . O 1
   HETATM 6696 O . HOH A 486 ? 38.02909 17.37327 43.83853 0.728 40.73617 O ? D ? . O 1
   HETATM 6697 O . HOH A 487 ? 27.97573 13.23485 30.06372 1.000 22.96423 O ? D ? . O 1
   HETATM 6700 O . HOH A 490 ? 27.42254 29.65158 31.62567 0.745 26.94359 O ? D ? . O 1
   HETATM 6701 O . HOH A 491 ? 31.94280 19.01841 28.08478 1.000 22.89209 O ? D ? . O 1
   HETATM 6702 O . HOH A 492 ? 16.90597 18.06042 41.24159 0.788 35.48902 O ? D ? . O 1
   HETATM 6703 O . HOH A 493 ? 30.25356 12.13067 46.81787 0.994 41.28184 O ? D ? . O 1
   HETATM 6705 O . HOH A 496 ? 16.53153 27.47170 18.22262 0.928 36.84509 O ? D ? . O 1
   HETATM 6706 O . HOH A 497 ? 37.71478 21.91232 18.60514 1.000 22.17072 O ? D ? . O 1
   HETATM 6707 O . HOH A 498 ? 14.76603 20.95298 28.60243 0.969 26.42560 O ? D ? . O 1
   HETATM 6708 O . HOH A 499 ? 23.52144 11.26285 25.46007 1.000 23.36676 O ? D ? . O 1
   HETATM 6709 O . HOH A 500 ? 30.62953 30.60442 32.24184 0.965 29.93028 O ? D ? . O 1
   HETATM 6710 O . HOH A 502 ? 13.17596 23.02349 29.52070 1.000 26.54681 O ? D ? . O 1
   HETATM 6711 O . HOH A 503 ? 26.53735 7.97292 35.68633 0.742 36.04736 O ? D ? . O 1
   HETATM 6713 O . HOH A 505 ? 36.31601 25.75806 20.39472 0.956 28.70768 O ? D ? . O 1
   HETATM 6714 O . HOH A 506 ? 21.34248 29.81259 37.89491 0.998 27.23667 O ? D ? . O 1
   HETATM 6715 O . HOH A 508 ? 33.14669 29.99314 32.52061 0.866 32.54251 O ? D ? . O 1
   HETATM 6717 O . HOH A 510 ? 15.10718 22.94985 36.06795 0.772 29.40630 O ? D ? . O 1
   HETATM 6718 O . HOH A 511 ? 15.59480 8.90203 10.13639 0.806 38.09652 O ? D ? . O 1
   HETATM 6721 O . HOH A 515 ? 27.98700 8.35464 7.79180 0.617 31.61104 O ? D ? . O 1
   HETATM 6722 O . HOH A 516 ? 24.53126 15.15110 3.71400 0.892 33.47589 O ? D ? . O 1
   HETATM 6723 O . HOH A 518 ? 27.61610 13.88019 19.78267 0.897 23.27548 O ? D ? . O 1
   HETATM 6724 O . HOH A 519 ? 14.58802 18.92669 42.79630 0.924 37.03362 O ? D ? . O 1
   HETATM 6725 O . HOH A 520 ? 40.46822 18.79285 25.61839 0.791 28.26057 O ? D ? . O 1
   HETATM 6726 O . HOH A 522 ? 20.68335 27.45581 39.33195 0.840 27.13869 O ? D ? . O 1
   HETATM 6727 O . HOH A 523 ? 22.77986 12.86764 2.79082 0.875 38.37596 O ? D ? . O 1
   HETATM 6728 O . HOH A 524 ? 19.61357 26.63944 44.80550 0.883 29.75295 O ? D ? . O 1
   HETATM 6729 O . HOH A 525 ? 17.81433 22.68501 44.99643 0.843 32.82356 O ? D ? . O 1
   HETATM 6730 O . HOH A 526 ? 18.74910 -0.99193 21.26272 1.000 38.29315 O ? D ? . O 1
   HETATM 6731 O . HOH A 527 ? 33.27569 18.44960 30.62396 1.000 25.65617 O ? D ? . O 1
   HETATM 6732 O . HOH A 529 ? 15.48836 20.78978 14.37924 0.887 33.10236 O ? D ? . O 1
   HETATM 6733 O . HOH A 530 ? 12.04963 17.86557 15.78827 0.856 38.32013 O ? D ? . O 1
   HETATM 6734 O . HOH A 531 ? 14.10111 19.24328 30.61137 0.952 28.82835 O ? D ? . O 1
   HETATM 6735 O . HOH A 532 ? 30.07865 34.22557 18.76480 0.823 31.72386 O ? D ? . O 1
   HETATM 6736 O . HOH A 533 ? 15.42633 15.42279 31.05376 0.614 29.39452 O ? D ? . O 1
   HETATM 6737 O . HOH A 535 ? 18.20695 31.53797 36.50065 0.487 27.81467 O ? D ? . O 1
   HETATM 6738 O . HOH A 536 ? 31.69119 8.03537 5.39119 0.981 35.35658 O ? D ? . O 1
   HETATM 6740 O . HOH A 538 ? 23.26657 19.89885 8.57646 0.834 33.53900 O ? D ? . O 1
   HETATM 6741 O . HOH A 540 ? 28.54232 6.59173 9.52073 0.939 32.89991 O ? D ? . O 1
   HETATM 6742 O . HOH A 541 ? 16.47347 21.01783 37.23373 0.778 27.27835 O ? D ? . O 1
   HETATM 6744 O . HOH A 543 ? 25.78108 31.34716 38.00666 0.728 27.35720 O ? D ? . O 1
   HETATM 6747 O . HOH A 546 ? 37.60406 2.00829 27.27588 0.755 37.36820 O ? D ? . O 1
   HETATM 6748 O . HOH A 547 ? 25.56107 0.92307 12.59258 0.970 37.00412 O ? D ? . O 1
   HETATM 6749 O . HOH A 548 ? 24.67748 2.44167 29.87004 0.899 38.23924 O ? D ? . O 1
   HETATM 6752 O . HOH A 551 ? 41.16322 12.19663 13.02821 0.990 26.54546 O ? D ? . O 1
   HETATM 6753 O . HOH A 552 ? 42.79456 26.59828 37.68174 0.972 35.73352 O ? D ? . O 1
   HETATM 6754 O . HOH A 553 ? 18.50041 9.51009 2.69645 0.882 40.60180 O ? D ? . O 1
   HETATM 6755 O . HOH A 554 ? 26.55866 -0.35630 8.02035 0.928 45.30562 O ? D ? . O 1
   HETATM 6756 O . HOH A 555 ? 25.24647 8.32383 6.79535 0.837 35.08240 O ? D ? . O 1
   HETATM 6757 O . HOH A 556 ? 24.27030 19.51341 10.85521 0.948 27.97730 O ? D ? . O 1
   HETATM 6758 O . HOH A 557 ? 18.21504 -1.78262 16.71610 1.000 39.65426 O ? D ? . O 1
   HETATM 6759 O . HOH A 558 ? 32.74485 30.02682 28.75301 0.737 27.33753 O ? D ? . O 1
   HETATM 6761 O . HOH A 561 ? 26.50507 4.87243 8.06055 0.887 41.04020 O ? D ? . O 1
   HETATM 6762 O . HOH A 563 ? 25.17948 12.25677 27.39968 1.000 25.91553 O ? D ? . O 1
   HETATM 6763 O . HOH A 564 ? 24.27528 -1.09741 12.20625 0.920 39.77261 O ? D ? . O 1
   HETATM 6764 O . HOH A 565 ? 24.40040 -3.81746 11.83434 0.981 47.02795 O ? D ? . O 1
   HETATM 6765 O . HOH A 566 ? 38.56459 4.36571 26.40751 0.996 34.74692 O ? D ? . O 1
   HETATM 6766 O . HOH A 567 ? 29.90677 29.66826 29.49184 1.000 23.55677 O ? D ? . O 1
   HETATM 6769 O . HOH A 570 ? 20.37122 23.09001 12.66381 0.752 31.77401 O ? D ? . O 1
   HETATM 6770 O . HOH A 571 ? 21.78980 11.51801 36.81575 0.861 34.92698 O ? D ? . O 1
   HETATM 6771 O . HOH A 572 ? 11.27660 19.70567 42.51191 0.919 37.81759 O ? D ? . O 1
   HETATM 6772 O . HOH A 573 ? 20.29411 24.82105 15.13402 0.822 34.47798 O ? D ? . O 1
   HETATM 6773 O . HOH A 574 ? 26.79438 32.20759 29.80946 0.880 40.75926 O ? D ? . O 1
   HETATM 6774 O . HOH A 575 ? 11.08126 17.73560 32.31281 0.884 41.49507 O ? D ? . O 1
   HETATM 6775 O . HOH A 577 ? 35.12161 27.61686 19.66848 1.000 25.88175 O ? D ? . O 1
   HETATM 6778 O . HOH A 580 ? 42.27353 22.54397 38.85727 0.858 38.88277 O ? D ? . O 1
   HETATM 6779 O . HOH A 582 ? 15.18297 25.59090 22.53148 0.948 29.21577 O ? D ? . O 1
   HETATM 6781 O . HOH A 585 ? 38.57692 14.36835 12.16705 0.522 22.72274 O ? D ? . O 1
   HETATM 6782 O . HOH A 586 ? 44.02482 25.55476 22.68105 0.812 39.68753 O ? D ? . O 1
   HETATM 6784 O . HOH A 592 ? 29.76610 18.93004 6.18839 0.729 27.86807 O ? D ? . O 1
   HETATM 6785 O . HOH A 593 ? 28.35795 19.83424 4.10426 0.827 33.21477 O ? D ? . O 1
   HETATM 6786 O . HOH A 596 ? 23.55213 6.37788 36.32031 0.863 41.18349 O ? D ? . O 1
   HETATM 6788 O . HOH A 600 ? 48.48830 30.95034 36.20718 0.972 44.11057 O ? D ? . O 1
   HETATM 6789 O . HOH A 602 ? 22.73094 26.49920 14.98863 0.838 30.66535 O ? D ? . O 1
   HETATM 6791 O . HOH A 604 ? 13.98857 27.02512 23.96923 0.844 33.25291 O ? D ? . O 1
   HETATM 6792 O . HOH A 605 ? 16.29326 41.15343 13.98839 0.821 37.81513 O ? D ? . O 1
   HETATM 6794 O . HOH A 607 ? 17.70397 0.39208 29.05286 0.792 39.41572 O ? D ? . O 1
   HETATM 6795 O . HOH A 609 ? 15.87714 23.74700 14.68637 0.881 36.20498 O ? D ? . O 1
   HETATM 6796 O . HOH A 610 ? 13.77766 16.37745 30.15686 0.633 32.73710 O ? D ? . O 1
   HETATM 6798 O . HOH A 612 ? 31.45566 33.42324 21.18843 0.910 28.96421 O ? D ? . O 1
   HETATM 6799 O . HOH A 613 ? 31.16718 29.02265 14.59404 0.771 33.96679 O ? D ? . O 1
   HETATM 6801 O . HOH A 615 ? 30.12218 31.70495 13.72478 0.891 37.12351 O ? D ? . O 1
   HETATM 6802 O . HOH A 616 ? 26.67978 29.55790 13.15468 0.927 35.60127 O ? D ? . O 1
   HETATM 6803 O . HOH A 618 ? 27.57839 27.00566 13.91966 0.771 30.11086 O ? D ? . O 1
   HETATM 6804 O . HOH A 619 ? 15.22788 19.09104 44.98497 0.921 46.66349 O ? D ? . O 1
   HETATM 6805 O . HOH A 622 ? 23.21392 31.47228 38.72156 0.733 32.30664 O ? D ? . O 1
   HETATM 6806 O . HOH A 624 ? 11.37786 24.18850 27.47675 0.926 34.76879 O ? D ? . O 1
   HETATM 6807 O . HOH A 627 ? 31.39668 33.58983 16.23219 0.848 35.65166 O ? D ? . O 1
   HETATM 6808 O . HOH A 629 ? 21.71081 28.73535 15.66367 0.861 37.32306 O ? D ? . O 1
   HETATM 6809 O . HOH A 630 ? 50.58212 29.24133 35.53108 0.964 39.71392 O ? D ? . O 1
   HETATM 7416 O . HOH S 633 ? 40.12210 26.12949 22.25775 0.749 34.45233 O ? E ? . O 1
   HETATM 7418 O . HOH S 635 ? 29.76109 19.53735 2.99223 0.446 28.87653 O ? E ? . O 1
   HETATM 7426 O . HOH S 643 ? 33.36408 8.13345 23.87949 0.659 31.09100 O ? E ? . O 1
   HETATM 7429 O . HOH S 646 ? 7.90633 13.24926 13.55918 0.901 40.90737 O ? E ? . O 1
   HETATM 7431 O . HOH S 648 ? 28.26306 14.30520 14.58829 0.508 22.60457 O ? E ? . O 1
   HETATM 7434 O . HOH S 651 ? 16.77934 18.48276 38.44123 0.828 37.17557 O ? E ? . O 1
   HETATM 7435 O . HOH S 652 ? 27.46075 29.21032 43.12130 0.511 32.43748 O ? E ? . O 1
   HETATM 7439 O . HOH S 656 ? 46.13267 -5.86981 4.67925 1.000 56.58931 O ? E ? . O 1
   HETATM 7440 O . HOH S 657 ? 36.08039 -7.26906 18.55297 0.735 40.12255 O ? E ? . O 1
   HETATM 7442 O . HOH S 659 ? 24.08561 29.80087 12.91102 0.921 43.45570 O ? E ? . O 1
   HETATM 7444 O . HOH S 661 ? 26.62938 38.04629 20.46997 0.693 33.85023 O ? E ? . O 1
   HETATM 7449 O . HOH S 666 ? 32.92959 32.60565 29.35481 0.768 33.71881 O ? E ? . O 1
   HETATM 7461 O . HOH S 678 ? 31.91071 22.29639 47.99129 0.734 35.98476 O ? E ? . O 1
   HETATM 7463 O . HOH S 680 ? 15.08306 11.75308 31.53163 0.891 37.42520 O ? E ? . O 1
   HETATM 7465 O . HOH S 682 ? 25.34646 23.59567 4.44138 0.851 40.39882 O ? E ? . O 1
   HETATM 7483 O . HOH S 700 ? 24.22839 9.37910 2.42419 0.715 32.99043 O ? E ? . O 1
   HETATM 7484 O . HOH S 701 ? 23.47099 31.50304 14.98260 0.863 38.03854 O ? E ? . O 1
   HETATM 7486 O . HOH S 703 ? 27.97696 13.02189 16.99148 0.450 24.09220 O ? E ? . O 1
   HETATM 7489 O . HOH S 706 ? 36.78802 25.32526 48.67725 0.829 39.97755 O ? E ? . O 1
   HETATM 7490 O . HOH S 707 ? 31.41006 34.65292 23.58335 0.564 31.56377 O ? E ? . O 1
   HETATM 7508 O . HOH S 709 ? 44.11030 6.55423 13.14972 1.000 40.05353 O ? F ? . O 1
   HETATM 7509 O . HOH S 710 ? 16.65534 10.31395 30.30751 0.838 34.48382 O ? F ? . O 1
   HETATM 7510 O . HOH S 711 ? 15.63258 10.03463 25.02072 0.399 29.01160 O ? F ? . O 1
   HETATM 7511 O . HOH S 712 ? 32.51352 31.17227 15.47681 0.841 37.16044 O ? F ? . O 1
   HETATM 7512 O . HOH S 713 ? 42.88404 2.79631 17.30921 0.948 37.74072 O ? F ? . O 1
   HETATM 7517 O . HOH S 718 ? 35.98797 12.53579 20.25549 0.493 24.72649 O ? F ? . O 1
   HETATM 7518 O . HOH S 719 ? 27.38015 18.78322 46.96746 0.815 35.63578 O ? F ? . O 1
   HETATM 7524 O . HOH S 725 ? 10.06069 16.48563 24.66027 0.878 39.81276 O ? F ? . O 1
   HETATM 7525 O . HOH S 726 ? 31.35419 13.09439 3.19928 0.522 24.63766 O ? F ? . O 1
   HETATM 7531 O . HOH S 732 ? 42.04714 27.37517 22.97547 0.517 33.63810 O ? F ? . O 1
   HETATM 7532 O . HOH S 733 ? 23.37018 36.13187 24.96152 0.854 36.86771 O ? F ? . O 1
   HETATM 7533 O . HOH S 734 ? 11.11095 16.94410 9.98252 0.878 43.59673 O ? F ? . O 1
   HETATM 7534 O . HOH S 735 ? 20.21616 36.48238 35.09420 0.860 38.18492 O ? F ? . O 1
   HETATM 7537 O . HOH S 738 ? 21.66033 33.67131 38.93522 0.685 33.62665 O ? F ? . O 1
   HETATM 7538 O . HOH S 739 ? 33.75600 11.01371 21.51481 0.654 26.44514 O ? F ? . O 1
   HETATM 7539 O . HOH S 740 ? 35.59701 32.30859 23.21784 0.790 36.43678 O ? F ? . O 1
   HETATM 7551 O . HOH S 752 ? 34.28131 11.30043 2.13693 0.621 29.77371 O ? F ? . O 1
   HETATM 7561 O . HOH S 762 ? 49.71138 31.68232 34.14179 0.967 52.20453 O ? F ? . O 1
   HETATM 7562 O . HOH S 763 ? 32.65314 10.77382 23.63074 0.525 27.53970 O ? F ? . O 1
   HETATM 7564 O . HOH S 765 ? 29.54486 30.47139 43.09551 0.483 33.03861 O ? F ? . O 1
   HETATM 7570 O . HOH S 771 ? 34.19447 33.07437 32.11978 0.919 41.82778 O ? F ? . O 1
   HETATM 7576 O . HOH S 777 ? 18.40579 22.46959 12.08604 0.649 34.29089 O ? F ? . O 1
   HETATM 7578 O . HOH S 779 ? 43.34700 20.17676 24.86346 0.597 30.26632 O ? F ? . O 1
   HETATM 7613 O . HOH S 790 ? 36.43248 3.40832 4.17715 0.775 40.90036 O ? G ? . O 1
   HETATM 7616 O . HOH S 793 ? 28.06927 26.54200 11.55848 0.496 27.04945 O ? G ? . O 1
   HETATM 7618 O . HOH S 795 ? 35.88656 4.78641 31.25378 0.313 33.39414 O ? G ? . O 1
   HETATM 7625 O . HOH S 802 ? 20.52502 34.01146 41.51286 0.533 32.41265 O ? G ? . O 1
   HETATM 7629 O . HOH S 806 ? 25.60384 27.20868 12.93736 0.423 29.26241 O ? G ? . O 1
   HETATM 7631 O . HOH S 808 ? 34.28070 -7.18497 8.47891 0.472 38.19970 O ? G ? . O 1
   HETATM 7632 O . HOH S 809 ? 18.56487 -1.49863 13.06443 0.365 36.59927 O ? G ? . O 1
   HETATM 7635 O . HOH S 812 ? 38.92363 25.27638 48.50827 0.360 28.03224 O ? G ? . O 1
   HETATM 7642 O . HOH S 819 ? 31.79521 -0.68121 0.78568 0.465 34.50933 O ? G ? . O 1
   HETATM 7646 O . HOH S 823 ? 24.60507 8.24496 35.59895 0.320 28.42571 O ? G ? . O 1
   HETATM 7657 O . HOH S 834 ? 24.64876 22.59829 8.38471 0.451 30.35549 O ? G ? . O 1
   HETATM 7661 O . HOH S 838 ? 19.78713 10.30529 36.94083 0.608 37.27772 O ? G ? . O 1
   HETATM 7664 O . HOH S 841 ? 31.12993 18.44183 48.97976 0.345 25.31380 O ? G ? . O 1
   HETATM 7670 O . HOH S 847 ? 17.05337 10.96198 38.37122 0.449 37.14405 O ? G ? . O 1
   HETATM 7673 O . HOH S 850 ? 43.59742 23.32937 37.44638 0.447 26.68070 O ? G ? . O 1
   HETATM 7696 O . HOH S 856 ? 41.01385 30.20229 38.21098 0.629 32.55374 O ? H ? . O 1
   HETATM 7699 O . HOH S 859 ? 32.46984 13.02810 20.07132 0.397 21.84309 O ? H ? . O 1
   HETATM 7701 O . HOH S 861 ? 27.11407 24.65905 7.85498 0.366 27.70760 O ? H ? . O 1
   HETATM 7714 O . HOH S 874 ? 33.89329 3.30910 31.02647 0.449 28.97994 O ? H ? . O 1
   HETATM 7723 O . HOH S 883 ? 25.98812 24.15822 9.56291 0.380 26.32694 O ? H ? . O 1
   HETATM 7729 O . HOH S 889 ? 41.57777 34.08951 29.56789 0.453 40.03088 O ? H ? . O 1
   HETATM 7734 O . HOH S 894 ? 30.02133 9.22673 5.02006 0.403 24.77491 O ? H ? . O 1
   HETATM 7741 O . HOH S 901 ? 27.80279 25.76185 9.58464 0.317 29.15092 O ? H ? . O 1
   HETATM 7744 O . HOH S 904 ? 34.38632 -6.54449 16.72742 0.473 41.21827 O ? H ? . O 1
   HETATM 7755 O . HOH S 915 ? 23.04246 9.08312 37.30572 0.460 32.23506 O ? H ? . O 1
   HETATM 7756 O . HOH S 916 ? 43.43481 28.88449 31.99798 0.261 32.31676 O ? H ? . O 1
   HETATM 7757 O . HOH S 917 ? 31.71083 4.16204 33.51875 0.511 40.19243 O ? H ? . O 1
   HETATM 7763 O . HOH S 923 ? 37.77710 -2.72473 8.11843 0.432 28.54457 O ? H ? . O 1
   HETATM 7765 O . HOH S 925 ? 34.65251 21.16478 48.66933 0.333 23.16675 O ? H ? . O 1
   HETATM 7774 O . HOH S 926 ? 32.21840 25.38078 48.66933 0.612 27.62789 O ? I ? . O 1
   HETATM 7775 O . HOH S 927 ? 21.21788 35.57091 14.86082 0.472 35.78700 O ? I ? . O 1
   HETATM 7781 O . HOH S 933 ? 16.72399 38.35154 22.60986 0.375 32.98161 O ? I ? . O 1
   HETATM 7784 O . HOH S 936 ? 33.65838 -1.02374 6.85619 0.342 35.05476 O ? I ? . O 1
   HETATM 7785 O . HOH S 937 ? 26.71311 11.09562 44.11932 0.509 36.21590 O ? I ? . O 1
   HETATM 7791 O . HOH S 943 ? 30.17576 5.76138 34.10465 0.442 28.73009 O ? I ? . O 1
   HETATM 7792 O . HOH S 944 ? 17.94048 25.11652 15.23940 0.388 28.54537 O ? I ? . O 1
   HETATM 7794 O . HOH S 946 ? 28.82282 -0.48248 28.77240 0.342 26.21781 O ? I ? . O 1
   HETATM 7798 O . HOH S 950 ? 33.81336 -3.43035 11.86007 0.321 33.62451 O ? I ? . O 1
   HETATM 7800 O . HOH S 952 ? 21.60230 30.78087 16.50492 0.378 30.11921 O ? I ? . O 1
   HETATM 7803 O . HOH S 955 ? 29.15784 4.33226 33.13406 0.341 29.48536 O ? I ? . O 1
   HETATM 7804 O . HOH S 956 ? 28.97064 31.50918 41.28815 0.393 28.71617 O ? I ? . O 1
   HETATM 7805 O . HOH S 957 ? 46.31122 33.65146 31.83178 0.360 35.46128 O ? I ? . O 1
   HETATM 7815 O . HOH S 967 ? 26.11268 19.49396 6.13185 0.249 27.36057 O ? I ? . O 1
   HETATM 7819 O . HOH S 971 ? 43.76680 28.71464 38.81251 0.406 33.78994 O ? I ? . O 1
   HETATM 7822 O . HOH S 974 ? 43.73675 -1.66599 12.81507 0.381 38.16337 O ? I ? . O 1
   HETATM 7827 O . HOH S 979 ? 11.30384 21.89047 26.85698 0.317 37.38033 O ? I ? . O 1
   HETATM 7829 O . HOH S 981 ? 11.58741 25.43611 25.67209 0.289 21.23408 O ? I ? . O 1
   HETATM 7831 O . HOH S 983 ? 26.26698 20.12123 3.37691 0.322 23.30418 O ? I ? . O 1
   HETATM 7834 O . HOH S 986 ? 26.17656 2.82981 6.02871 0.331 30.35394 O ? I ? . O 1
   HETATM 7835 O . HOH S 987 ? 31.00266 29.25435 12.59761 0.259 24.72337 O ? I ? . O 1
   HETATM 7836 O . HOH S 988 ? 31.17745 -0.77972 31.30911 0.423 36.06032 O ? I ? . O 1
   HETATM 7844 O . HOH S 996 ? 45.86740 1.95397 10.13712 0.342 33.50637 O ? I ? . O 1
   HETATM 7847 O . HOH S 999 ? 15.74221 25.70474 20.79122 0.266 33.74261 O ? I ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO 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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

