data_4s2g_qFit
_cell.length_a                    49.514
_cell.length_b                    59.872
_cell.length_c                    70.431
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      208792.860
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     26.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.88
_refine.ls_d_res_high             1.59
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     94.53
_refine.ls_number_reflns_obs      27077
_refine.ls_number_reflns_R_work   25079
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1695
_refine.ls_R_factor_R_work        0.1680
_refine.ls_R_factor_R_free        0.1876
_refine.ls_percent_reflns_R_free  7.38
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1936
_refine.pdbx_overall_phase_error  20.8460
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.61
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2010 0.0097 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2798 0.9605 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 286 0.0656 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 387 0.0095 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 692 13.3843 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.84 25.88 2016 0.1682 98.91 0.1784 160
   'X-RAY DIFFRACTION' 3.05 3.84 1928 0.1490 99.05 0.1641 152
   'X-RAY DIFFRACTION' 2.66 3.05 1906 0.1649 98.94 0.1938 152
   'X-RAY DIFFRACTION' 2.42 2.66 1859 0.1612 98.00 0.1848 148
   'X-RAY DIFFRACTION' 2.24 2.42 1805 0.1591 95.73 0.1788 144
   'X-RAY DIFFRACTION' 2.11 2.24 1771 0.1614 93.27 0.1964 141
   'X-RAY DIFFRACTION' 2.01 2.11 1730 0.1571 92.57 0.1762 139
   'X-RAY DIFFRACTION' 1.92 2.01 1725 0.1666 91.81 0.1820 137
   'X-RAY DIFFRACTION' 1.85 1.92 1714 0.1798 91.54 0.2255 136
   'X-RAY DIFFRACTION' 1.78 1.85 1747 0.1894 93.70 0.2305 141
   'X-RAY DIFFRACTION' 1.73 1.78 1759 0.2187 94.01 0.2388 139
   'X-RAY DIFFRACTION' 1.68 1.73 1786 0.2446 95.45 0.2685 143
   'X-RAY DIFFRACTION' 1.63 1.68 1765 0.2694 94.40 0.3177 140
   'X-RAY DIFFRACTION' 1.59 1.63 1568 0.3079 85.38 0.3149 126

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 2 N THR A 1 N . PCA A 1 C PCA A 190 C . '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.
;
 .
   I . . 40.26819 12.56501 . . 1.42647 27.02115 . . 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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   IOD
   LEU
   LYS
   MET
   PCA
   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 . THR A 2 ? 28.04001 46.14565 -11.12886 1.000 47.45673 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? 26.92562 46.73052 -11.89512 1.000 46.70828 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? 27.27219 46.80286 -13.37754 1.000 47.06382 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? 28.33960 47.27265 -13.74041 1.000 40.50621 O ? A ? 1 O 1
   ATOM 5 CB . THR A 2 ? 26.56929 48.12582 -11.37351 1.000 43.71893 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 2 ? 26.12568 48.03220 -10.01361 1.000 46.48662 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 2 ? 25.48756 48.73521 -12.22482 1.000 43.76056 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 2 ? 26.13696 46.17301 -11.80515 1.000 56.05374 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 2 ? 27.34836 48.70246 -11.41127 1.000 52.46652 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 2 ? 25.38043 47.64605 -9.98045 1.000 55.78774 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 2 ? 25.08283 49.48469 -11.76073 1.000 52.51647 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 2 ? 25.86208 49.04893 -13.06280 1.000 52.51647 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 2 ? 24.80258 48.07490 -12.41378 1.000 52.51647 H ? A ? 1 HG23 1
   ATOM 14 N . ILE A 3 ? 26.36691 46.34138 -14.24603 1.000 33.49057 N ? A ? 2 N 1
   ATOM 15 CA . ILE A 3 ? 26.66289 46.21894 -15.66440 1.000 36.01180 C ? A ? 2 CA 1
   ATOM 16 C . ILE A 3 ? 25.49672 46.73630 -16.49449 1.000 33.11980 C ? A ? 2 C 1
   ATOM 17 O . ILE A 3 ? 24.36489 46.87442 -16.01904 1.000 43.00652 O ? A ? 2 O 1
   ATOM 18 CB . ILE A 3 ? 26.97240 44.76122 -16.08046 1.000 42.91973 C ? A ? 2 CB 1
   ATOM 19 CG1 . ILE A 3 ? 25.81768 43.84169 -15.66104 1.000 38.09181 C ? A ? 2 CG1 1
   ATOM 20 CG2 . ILE A 3 ? 28.28313 44.28044 -15.48637 1.000 50.80238 C ? A ? 2 CG2 1
   ATOM 21 CD1 . ILE A 3 ? 25.83198 42.51198 -16.38570 1.000 41.19195 C ? A ? 2 CD1 1
   ATOM 22 H . ILE A 3 ? 25.57226 46.09337 -14.03010 1.000 40.19248 H ? A ? 2 H 1
   ATOM 23 HA . ILE A 3 ? 27.43414 46.77668 -15.85145 1.000 43.21796 H ? A ? 2 HA 1
   ATOM 24 HB . ILE A 3 ? 27.06251 44.73702 -17.04596 1.000 51.50748 H ? A ? 2 HB 1
   ATOM 25 HG12 . ILE A 3 ? 25.88450 43.66545 -14.70953 1.000 45.71397 H ? A ? 2 HG12 1
   ATOM 26 HG13 . ILE A 3 ? 24.97621 44.28191 -15.85862 1.000 45.71397 H ? A ? 2 HG13 1
   ATOM 27 HG21 . ILE A 3 ? 28.46703 43.38484 -15.81037 1.000 60.96666 H ? A ? 2 HG21 1
   ATOM 28 HG22 . ILE A 3 ? 28.99300 44.88290 -15.75846 1.000 60.96666 H ? A ? 2 HG22 1
   ATOM 29 HG23 . ILE A 3 ? 28.20779 44.27339 -14.51933 1.000 60.96666 H ? A ? 2 HG23 1
   ATOM 30 HD11 . ILE A 3 ? 25.05294 41.99894 -16.11964 1.000 49.43414 H ? A ? 2 HD11 1
   ATOM 31 HD12 . ILE A 3 ? 25.81106 42.67323 -17.34197 1.000 49.43414 H ? A ? 2 HD12 1
   ATOM 32 HD13 . ILE A 3 ? 26.64089 42.03191 -16.14882 1.000 49.43414 H ? A ? 2 HD13 1
   ATOM 33 N . GLN A 4 ? 25.80608 47.06868 -17.74233 1.000 38.22155 N ? A ? 3 N 1
   ATOM 34 CA . GLN A 4 ? 24.78400 47.36764 -18.73282 1.000 42.75121 C ? A ? 3 CA 1
   ATOM 35 C . GLN A 4 ? 24.36226 46.08121 -19.41795 1.000 34.66737 C ? A ? 3 C 1
   ATOM 36 O . GLN A 4 ? 25.03275 45.04322 -19.30137 1.000 38.60216 O ? A ? 3 O 1
   ATOM 37 CB . GLN A 4 ? 25.29560 48.40018 -19.72894 1.000 52.22736 C ? A ? 3 CB 1
   ATOM 38 CG . GLN A 4 ? 26.37458 47.90956 -20.67751 1.000 57.72953 C ? A ? 3 CG 1
   ATOM 39 CD . GLN A 4 ? 27.75988 48.21198 -20.16982 1.000 57.02424 C ? A ? 3 CD 1
   ATOM 40 OE1 . GLN A 4 ? 28.14426 49.37200 -20.03294 1.000 58.17276 O ? A ? 3 OE1 1
   ATOM 41 NE2 . GLN A 4 ? 28.51433 47.15819 -19.86323 1.000 58.51470 N ? A ? 3 NE2 1
   ATOM 42 H . GLN A 4 ? 26.61038 47.12799 -18.04097 1.000 45.86966 H ? A ? 3 H 1
   ATOM 43 HA . GLN A 4 ? 24.00708 47.75795 -18.30276 1.000 51.30525 H ? A ? 3 HA 1
   ATOM 44 HB2 . GLN A 4 ? 24.54829 48.69881 -20.27047 1.000 62.67663 H ? A ? 3 HB2 1
   ATOM 45 HB3 . GLN A 4 ? 25.66483 49.14713 -19.23231 1.000 62.67663 H ? A ? 3 HB3 1
   ATOM 46 HG2 . GLN A 4 ? 26.29391 46.94851 -20.78136 1.000 69.27923 H ? A ? 3 HG2 1
   ATOM 47 HG3 . GLN A 4 ? 26.26553 48.34641 -21.53667 1.000 69.27923 H ? A ? 3 HG3 1
   ATOM 48 HE21 . GLN A 4 ? 28.20174 46.36286 -19.95983 1.000 70.22144 H ? A ? 3 HE21 1
   ATOM 49 HE22 . GLN A 4 ? 29.31410 47.27304 -19.56866 1.000 70.22144 H ? A ? 3 HE22 1
   ATOM 50 N A PRO A 5 ? 23.25481 46.11457 -20.15626 0.580 38.02845 N ? A ? 4 N 1
   ATOM 51 CA A PRO A 5 ? 22.71970 44.88047 -20.74602 0.580 33.93494 C ? A ? 4 CA 1
   ATOM 52 C A PRO A 5 ? 23.75574 44.08522 -21.52677 0.580 37.37113 C ? A ? 4 C 1
   ATOM 53 O A PRO A 5 ? 24.63492 44.64190 -22.19053 0.580 35.41845 O ? A ? 4 O 1
   ATOM 54 CB A PRO A 5 ? 21.60295 45.38646 -21.66428 0.580 34.52693 C ? A ? 4 CB 1
   ATOM 55 CG A PRO A 5 ? 21.11865 46.62380 -20.98818 0.580 37.08770 C ? A ? 4 CG 1
   ATOM 56 CD A PRO A 5 ? 22.33863 47.25883 -20.34948 0.580 36.08326 C ? A ? 4 CD 1
   ATOM 57 HA A PRO A 5 ? 22.36111 44.31798 -20.04180 0.580 40.72573 H ? A ? 4 HA 1
   ATOM 58 HB2 A PRO A 5 ? 21.95742 45.58333 -22.54546 0.580 41.43612 H ? A ? 4 HB2 1
   ATOM 59 HB3 A PRO A 5 ? 20.89797 44.72352 -21.73078 0.580 41.43612 H ? A ? 4 HB3 1
   ATOM 60 HG2 A PRO A 5 ? 20.72507 47.22086 -21.64356 0.580 44.50904 H ? A ? 4 HG2 1
   ATOM 61 HG3 A PRO A 5 ? 20.46100 46.39112 -20.31419 0.580 44.50904 H ? A ? 4 HG3 1
   ATOM 62 HD2 A PRO A 5 ? 22.73226 47.92060 -20.93941 0.580 43.30371 H ? A ? 4 HD2 1
   ATOM 63 HD3 A PRO A 5 ? 22.11069 47.66613 -19.49916 0.580 43.30371 H ? A ? 4 HD3 1
   ATOM 64 N B PRO A 5 ? 23.24574 46.10709 -20.14452 0.420 37.99129 N ? A ? 4 N 1
   ATOM 65 CA B PRO A 5 ? 22.70593 44.86567 -20.71545 0.420 33.95423 C ? A ? 4 CA 1
   ATOM 66 C B PRO A 5 ? 23.72214 44.08854 -21.54217 0.420 37.33629 C ? A ? 4 C 1
   ATOM 67 O B PRO A 5 ? 24.55525 44.66116 -22.25095 0.420 35.46812 O ? A ? 4 O 1
   ATOM 68 CB B PRO A 5 ? 21.53981 45.35603 -21.58003 0.420 34.50823 C ? A ? 4 CB 1
   ATOM 69 CG B PRO A 5 ? 21.06402 46.58728 -20.87061 0.420 37.03928 C ? A ? 4 CG 1
   ATOM 70 CD B PRO A 5 ? 22.31013 47.24227 -20.30277 0.420 36.08866 C ? A ? 4 CD 1
   ATOM 71 HA B PRO A 5 ? 22.38728 44.29401 -19.99952 0.420 40.74888 H ? A ? 4 HA 1
   ATOM 72 HB2 B PRO A 5 ? 21.85035 45.56374 -22.47520 0.420 41.41368 H ? A ? 4 HB2 1
   ATOM 73 HB3 B PRO A 5 ? 20.84406 44.68124 -21.61847 0.420 41.41368 H ? A ? 4 HB3 1
   ATOM 74 HG2 B PRO A 5 ? 20.62142 47.17779 -21.50013 0.420 44.45093 H ? A ? 4 HG2 1
   ATOM 75 HG3 B PRO A 5 ? 20.45125 46.34013 -20.16044 0.420 44.45093 H ? A ? 4 HG3 1
   ATOM 76 HD2 B PRO A 5 ? 22.66643 47.90042 -20.91985 0.420 43.31019 H ? A ? 4 HD2 1
   ATOM 77 HD3 B PRO A 5 ? 22.12266 47.65764 -19.44649 0.420 43.31019 H ? A ? 4 HD3 1
   ATOM 78 N . GLY A 6 ? 23.63306 42.76894 -21.44102 1.000 28.95283 N ? A ? 5 N 1
   ATOM 79 CA . GLY A 6 ? 24.49532 41.87742 -22.18598 1.000 36.40110 C ? A ? 5 CA 1
   ATOM 80 C . GLY A 6 ? 24.34882 40.47863 -21.63336 1.000 33.73134 C ? A ? 5 C 1
   ATOM 81 O . GLY A 6 ? 23.54962 40.22574 -20.71975 1.000 29.39816 O ? A ? 5 O 1
   ATOM 82 HA2 . GLY A 6 ? 24.24786 41.87830 -23.12388 1.000 43.68512 H ? A ? 5 HA2 1
   ATOM 83 HA3 . GLY A 6 ? 25.41989 42.15885 -22.10305 1.000 43.68512 H ? A ? 5 HA3 1
   ATOM 84 H A GLY A 6 ? 23.05136 42.36569 -20.95255 0.580 34.74720 H ? A ? 5 H 1
   ATOM 85 H B GLY A 6 ? 23.06895 42.36030 -20.93666 0.420 34.74720 H ? A ? 5 H 1
   ATOM 86 N A THR A 7 ? 25.17441 39.57773 -22.18016 0.241 31.54606 N ? A ? 6 N 1
   ATOM 87 CA A THR A 7 ? 25.19837 38.17304 -21.79263 0.241 31.11840 C ? A ? 6 CA 1
   ATOM 88 C A THR A 7 ? 26.64442 37.70019 -21.71256 0.241 35.63560 C ? A ? 6 C 1
   ATOM 89 O A THR A 7 ? 27.50069 38.14149 -22.48432 0.241 34.90715 O ? A ? 6 O 1
   ATOM 90 CB A THR A 7 ? 24.39496 37.31064 -22.78473 0.241 32.64813 C ? A ? 6 CB 1
   ATOM 91 OG1 A THR A 7 ? 23.28773 36.70447 -22.10792 0.241 33.02507 O ? A ? 6 OG1 1
   ATOM 92 CG2 A THR A 7 ? 25.26375 36.22288 -23.41529 0.241 33.75025 C ? A ? 6 CG2 1
   ATOM 93 H A THR A 7 ? 25.74473 39.76698 -22.79540 0.241 37.85907 H ? A ? 6 H 1
   ATOM 94 HA A THR A 7 ? 24.80571 38.06095 -20.91277 0.241 37.34587 H ? A ? 6 HA 1
   ATOM 95 HB A THR A 7 ? 24.07008 37.87844 -23.50095 0.241 39.18156 H ? A ? 6 HB 1
   ATOM 96 HG1 A THR A 7 ? 23.56590 36.20133 -21.49548 0.241 39.63388 H ? A ? 6 HG1 1
   ATOM 97 HG21 A THR A 7 ? 24.74118 35.70658 -24.04874 0.241 40.50410 H ? A ? 6 HG21 1
   ATOM 98 HG22 A THR A 7 ? 26.01391 36.62541 -23.88019 0.241 40.50410 H ? A ? 6 HG22 1
   ATOM 99 HG23 A THR A 7 ? 25.60196 35.62824 -22.72760 0.241 40.50410 H ? A ? 6 HG23 1
   ATOM 100 N B THR A 7 ? 25.11976 39.56769 -22.21640 0.759 31.44311 N ? A ? 6 N 1
   ATOM 101 CA B THR A 7 ? 25.19902 38.20352 -21.73576 0.759 31.02879 C ? A ? 6 CA 1
   ATOM 102 C B THR A 7 ? 26.66678 37.85956 -21.53233 0.759 36.07298 C ? A ? 6 C 1
   ATOM 103 O B THR A 7 ? 27.56309 38.56239 -22.01583 0.759 34.36151 O ? A ? 6 O 1
   ATOM 104 CB B THR A 7 ? 24.55317 37.20526 -22.69896 0.759 32.68922 C ? A ? 6 CB 1
   ATOM 105 OG1 B THR A 7 ? 25.31322 37.16139 -23.93102 0.759 35.27229 O ? A ? 6 OG1 1
   ATOM 106 CG2 B THR A 7 ? 23.12502 37.61787 -22.99129 0.759 32.10526 C ? A ? 6 CG2 1
   ATOM 107 H B THR A 7 ? 25.61300 39.72315 -22.90354 0.759 37.73554 H ? A ? 6 H 1
   ATOM 108 HA B THR A 7 ? 24.72908 38.12610 -20.89074 0.759 37.23835 H ? A ? 6 HA 1
   ATOM 109 HB B THR A 7 ? 24.54172 36.32002 -22.30258 0.759 39.23086 H ? A ? 6 HB 1
   ATOM 110 HG1 B THR A 7 ? 24.96961 36.60762 -24.46099 0.759 42.33054 H ? A ? 6 HG1 1
   ATOM 111 HG21 B THR A 7 ? 22.68512 36.93647 -23.52334 0.759 38.53011 H ? A ? 6 HG21 1
   ATOM 112 HG22 B THR A 7 ? 22.63652 37.73327 -22.16126 0.759 38.53011 H ? A ? 6 HG22 1
   ATOM 113 HG23 B THR A 7 ? 23.11522 38.45494 -23.48132 0.759 38.53011 H ? A ? 6 HG23 1
   ATOM 114 N . GLY A 8 ? 26.90088 36.78277 -20.78654 1.000 33.09789 N ? A ? 7 N 1
   ATOM 115 CA . GLY A 8 ? 28.25583 36.30698 -20.57280 1.000 35.79837 C ? A ? 7 CA 1
   ATOM 116 C . GLY A 8 ? 28.32094 35.27828 -19.46607 1.000 37.31909 C ? A ? 7 C 1
   ATOM 117 O . GLY A 8 ? 27.32655 34.63965 -19.13480 1.000 30.81023 O ? A ? 7 O 1
   ATOM 118 HA2 . GLY A 8 ? 28.58972 35.90273 -21.38889 1.000 42.96184 H ? A ? 7 HA2 1
   ATOM 119 HA3 . GLY A 8 ? 28.82725 37.05334 -20.33336 1.000 42.96184 H ? A ? 7 HA3 1
   ATOM 120 H A GLY A 8 ? 26.31120 36.42378 -20.27370 0.241 39.72127 H ? A ? 7 H 1
   ATOM 121 H B GLY A 8 ? 26.29369 36.31477 -20.39681 0.759 39.72127 H ? A ? 7 H 1
   ATOM 122 N . TYR A 9 ? 29.51126 35.12490 -18.90651 1.000 34.85251 N ? A ? 8 N 1
   ATOM 123 CA . TYR A 9 ? 29.74957 34.17812 -17.82756 1.000 32.05429 C ? A ? 8 CA 1
   ATOM 124 C . TYR A 9 ? 30.40267 34.89695 -16.66642 1.000 38.58085 C ? A ? 8 C 1
   ATOM 125 O . TYR A 9 ? 31.29482 35.72276 -16.86091 1.000 42.68015 O ? A ? 8 O 1
   ATOM 126 CB . TYR A 9 ? 30.62388 33.00363 -18.29545 1.000 37.39374 C ? A ? 8 CB 1
   ATOM 127 CG . TYR A 9 ? 29.88672 32.03006 -19.18542 1.000 36.86310 C ? A ? 8 CG 1
   ATOM 128 CD1 . TYR A 9 ? 29.75985 32.27378 -20.54419 1.000 41.68750 C ? A ? 8 CD1 1
   ATOM 129 CD2 . TYR A 9 ? 29.31134 30.88206 -18.66821 1.000 46.17719 C ? A ? 8 CD2 1
   ATOM 130 CE1 . TYR A 9 ? 29.07550 31.39508 -21.37002 1.000 48.48425 C ? A ? 8 CE1 1
   ATOM 131 CE2 . TYR A 9 ? 28.62276 29.99359 -19.48897 1.000 45.54217 C ? A ? 8 CE2 1
   ATOM 132 CZ . TYR A 9 ? 28.51608 30.25888 -20.83615 1.000 47.86035 C ? A ? 8 CZ 1
   ATOM 133 OH . TYR A 9 ? 27.84318 29.38923 -21.67062 1.000 58.73160 O ? A ? 8 OH 1
   ATOM 134 H . TYR A 9 ? 30.21135 35.56688 -19.13913 1.000 41.82681 H ? A ? 8 H 1
   ATOM 135 HA . TYR A 9 ? 28.90625 33.81252 -17.51764 1.000 38.46894 H ? A ? 8 HA 1
   ATOM 136 HB2 . TYR A 9 ? 31.37781 33.35324 -18.79571 1.000 44.87628 H ? A ? 8 HB2 1
   ATOM 137 HB3 . TYR A 9 ? 30.93878 32.51723 -17.51753 1.000 44.87628 H ? A ? 8 HB3 1
   ATOM 138 HD1 . TYR A 9 ? 30.14049 33.04024 -20.90827 1.000 50.02880 H ? A ? 8 HD1 1
   ATOM 139 HD2 . TYR A 9 ? 29.38601 30.70185 -17.75889 1.000 55.41643 H ? A ? 8 HD2 1
   ATOM 140 HE1 . TYR A 9 ? 28.99553 31.57336 -22.27926 1.000 58.18490 H ? A ? 8 HE1 1
   ATOM 141 HE2 . TYR A 9 ? 28.23770 29.22672 -19.13045 1.000 54.65441 H ? A ? 8 HE2 1
   ATOM 142 HH . TYR A 9 ? 27.56122 28.73060 -21.23210 1.000 70.48172 H ? A ? 8 HH 1
   ATOM 143 N . ASN A 10 ? 29.92919 34.61019 -15.46001 1.000 34.98976 N ? A ? 9 N 1
   ATOM 144 CA . ASN A 10 ? 30.39584 35.29827 -14.25454 1.000 36.79009 C ? A ? 9 CA 1
   ATOM 145 C . ASN A 10 ? 30.49241 34.24211 -13.16495 1.000 40.26162 C ? A ? 9 C 1
   ATOM 146 O . ASN A 10 ? 29.47654 33.65461 -12.77367 1.000 37.72365 O ? A ? 9 O 1
   ATOM 147 CB . ASN A 10 ? 29.45453 36.43293 -13.85630 1.000 34.55861 C ? A ? 9 CB 1
   ATOM 148 CG . ASN A 10 ? 29.84665 37.09888 -12.56530 1.000 36.73995 C ? A ? 9 CG 1
   ATOM 149 OD1 . ASN A 10 ? 29.30133 36.79933 -11.51030 1.000 35.89027 O ? A ? 9 OD1 1
   ATOM 150 ND2 . ASN A 10 ? 30.82647 38.00471 -12.63420 1.000 41.04323 N ? A ? 9 ND2 1
   ATOM 151 H . ASN A 10 ? 29.32892 34.01337 -15.30806 1.000 41.99151 H ? A ? 9 H 1
   ATOM 152 HA . ASN A 10 ? 31.27187 35.68803 -14.40133 1.000 44.15190 H ? A ? 9 HA 1
   ATOM 153 HB2 . ASN A 10 ? 29.46097 37.10689 -14.55389 1.000 41.47413 H ? A ? 9 HB2 1
   ATOM 154 HB3 . ASN A 10 ? 28.55912 36.07593 -13.74816 1.000 41.47413 H ? A ? 9 HB3 1
   ATOM 155 HD21 . ASN A 10 ? 31.08591 38.41246 -11.92284 1.000 49.25567 H ? A ? 9 HD21 1
   ATOM 156 HD22 . ASN A 10 ? 31.19767 38.17998 -13.38990 1.000 49.25567 H ? A ? 9 HD22 1
   ATOM 157 N . ASN A 11 ? 31.71558 33.96239 -12.71354 1.000 39.66368 N ? A ? 10 N 1
   ATOM 158 CA . ASN A 11 ? 31.94922 33.01826 -11.62669 1.000 40.40740 C ? A ? 10 CA 1
   ATOM 159 C . ASN A 11 ? 31.32530 31.65434 -11.90771 1.000 36.20809 C ? A ? 10 C 1
   ATOM 160 O . ASN A 11 ? 30.81338 30.99223 -11.00783 1.000 42.10057 O ? A ? 10 O 1
   ATOM 161 CB . ASN A 11 ? 31.44623 33.59590 -10.30449 1.000 42.64889 C ? A ? 10 CB 1
   ATOM 162 CG . ASN A 11 ? 32.15208 34.88081 -9.92984 1.000 47.52070 C ? A ? 10 CG 1
   ATOM 163 OD1 . ASN A 11 ? 33.36188 35.00647 -10.12283 1.000 48.69000 O ? A ? 10 OD1 1
   ATOM 164 ND2 . ASN A 11 ? 31.40075 35.85700 -9.42336 1.000 45.33379 N ? A ? 10 ND2 1
   ATOM 165 H . ASN A 11 ? 32.43561 34.31312 -13.02683 1.000 47.60022 H ? A ? 10 H 1
   ATOM 166 HA . ASN A 11 ? 32.90452 32.86746 -11.55203 1.000 48.49268 H ? A ? 10 HA 1
   ATOM 167 HB2 . ASN A 11 ? 30.49780 33.78439 -10.38093 1.000 51.18247 H ? A ? 10 HB2 1
   ATOM 168 HB3 . ASN A 11 ? 31.60021 32.95026 -9.59714 1.000 51.18247 H ? A ? 10 HB3 1
   ATOM 169 HD21 . ASN A 11 ? 31.76168 36.60405 -9.19702 1.000 54.40434 H ? A ? 10 HD21 1
   ATOM 170 HD22 . ASN A 11 ? 30.55468 35.74025 -9.32268 1.000 54.40434 H ? A ? 10 HD22 1
   ATOM 171 N . GLY A 12 ? 31.41056 31.21386 -13.15896 1.000 37.21739 N ? A ? 11 N 1
   ATOM 172 CA . GLY A 12 ? 30.98466 29.88971 -13.54141 1.000 39.19305 C ? A ? 11 CA 1
   ATOM 173 C . GLY A 12 ? 29.54586 29.78814 -13.99293 1.000 43.05244 C ? A ? 11 C 1
   ATOM 174 O . GLY A 12 ? 29.10961 28.70533 -14.40474 1.000 38.48080 O ? A ? 11 O 1
   ATOM 175 H . GLY A 12 ? 31.71943 31.67930 -13.81284 1.000 44.66467 H ? A ? 11 H 1
   ATOM 176 HA2 . GLY A 12 ? 31.54553 29.58201 -14.27054 1.000 47.03546 H ? A ? 11 HA2 1
   ATOM 177 HA3 . GLY A 12 ? 31.09887 29.29600 -12.78288 1.000 47.03546 H ? A ? 11 HA3 1
   ATOM 178 N . TYR A 13 ? 28.80272 30.87291 -13.93703 1.000 34.82191 N ? A ? 12 N 1
   ATOM 179 CA . TYR A 13 ? 27.39072 30.89103 -14.29907 1.000 30.88936 C ? A ? 12 CA 1
   ATOM 180 C . TYR A 13 ? 27.17365 31.78599 -15.50682 1.000 28.89655 C ? A ? 12 C 1
   ATOM 181 O . TYR A 13 ? 27.75877 32.87151 -15.60725 1.000 33.12991 O ? A ? 12 O 1
   ATOM 182 CB . TYR A 13 ? 26.54667 31.39020 -13.11227 1.000 32.63805 C ? A ? 12 CB 1
   ATOM 183 CG . TYR A 13 ? 26.49551 30.39029 -11.98987 1.000 36.07795 C ? A ? 12 CG 1
   ATOM 184 CD1 . TYR A 13 ? 25.63014 29.31515 -12.03513 1.000 30.19802 C ? A ? 12 CD1 1
   ATOM 185 CD2 . TYR A 13 ? 27.33797 30.50538 -10.88692 1.000 35.10497 C ? A ? 12 CD2 1
   ATOM 186 CE1 . TYR A 13 ? 25.58694 28.38886 -11.01456 1.000 36.00791 C ? A ? 12 CE1 1
   ATOM 187 CE2 . TYR A 13 ? 27.30193 29.58086 -9.86960 1.000 34.20908 C ? A ? 12 CE2 1
   ATOM 188 CZ . TYR A 13 ? 26.42767 28.53213 -9.92755 1.000 40.90769 C ? A ? 12 CZ 1
   ATOM 189 OH . TYR A 13 ? 26.39472 27.60157 -8.91503 1.000 43.91209 O ? A ? 12 OH 1
   ATOM 190 H . TYR A 13 ? 29.09847 31.63997 -13.68452 1.000 41.79009 H ? A ? 12 H 1
   ATOM 191 HA . TYR A 13 ? 27.09832 29.99833 -14.54089 1.000 37.07103 H ? A ? 12 HA 1
   ATOM 192 HB2 . TYR A 13 ? 26.93452 32.21046 -12.76928 1.000 39.16947 H ? A ? 12 HB2 1
   ATOM 193 HB3 . TYR A 13 ? 25.63928 31.55307 -13.41395 1.000 39.16947 H ? A ? 12 HB3 1
   ATOM 194 HD1 . TYR A 13 ? 25.06599 29.21390 -12.76752 1.000 36.24142 H ? A ? 12 HD1 1
   ATOM 195 HD2 . TYR A 13 ? 27.93363 31.21789 -10.83768 1.000 42.12976 H ? A ? 12 HD2 1
   ATOM 196 HE1 . TYR A 13 ? 24.99570 27.67229 -11.05766 1.000 43.21330 H ? A ? 12 HE1 1
   ATOM 197 HE2 . TYR A 13 ? 27.87328 29.66943 -9.14117 1.000 41.05469 H ? A ? 12 HE2 1
   ATOM 198 HH . TYR A 13 ? 26.97694 27.78435 -8.33779 1.000 52.69830 H ? A ? 12 HH 1
   ATOM 199 N . PHE A 14 ? 26.37750 31.29667 -16.44112 1.000 30.36100 N ? A ? 13 N 1
   ATOM 200 CA . PHE A 14 ? 25.83057 32.14602 -17.48341 1.000 26.37115 C ? A ? 13 CA 1
   ATOM 201 C . PHE A 14 ? 24.95001 33.21749 -16.85959 1.000 26.80095 C ? A ? 13 C 1
   ATOM 202 O . PHE A 14 ? 24.26780 32.97302 -15.86820 1.000 28.39135 O ? A ? 13 O 1
   ATOM 203 CB . PHE A 14 ? 25.01414 31.29442 -18.46097 1.000 28.92966 C ? A ? 13 CB 1
   ATOM 204 CG . PHE A 14 ? 24.35798 32.08067 -19.56005 1.000 27.86567 C ? A ? 13 CG 1
   ATOM 205 CD1 . PHE A 14 ? 25.08904 32.48976 -20.66511 1.000 34.11984 C ? A ? 13 CD1 1
   ATOM 206 CD2 . PHE A 14 ? 23.00582 32.39955 -19.50312 1.000 30.04131 C ? A ? 13 CD2 1
   ATOM 207 CE1 . PHE A 14 ? 24.48660 33.20420 -21.68450 1.000 33.52341 C ? A ? 13 CE1 1
   ATOM 208 CE2 . PHE A 14 ? 22.42022 33.09537 -20.51332 1.000 24.67185 C ? A ? 13 CE2 1
   ATOM 209 CZ . PHE A 14 ? 23.14317 33.51900 -21.59649 1.000 31.75251 C ? A ? 13 CZ 1
   ATOM 210 H . PHE A 14 ? 26.13681 30.47282 -16.49525 1.000 36.43700 H ? A ? 13 H 1
   ATOM 211 HA . PHE A 14 ? 26.54456 32.57912 -17.97690 1.000 31.64918 H ? A ? 13 HA 1
   ATOM 212 HB2 . PHE A 14 ? 25.60426 30.64541 -18.87503 1.000 34.71939 H ? A ? 13 HB2 1
   ATOM 213 HB3 . PHE A 14 ? 24.31473 30.83898 -17.96670 1.000 34.71939 H ? A ? 13 HB3 1
   ATOM 214 HD1 . PHE A 14 ? 25.99369 32.28154 -20.72127 1.000 40.94761 H ? A ? 13 HD1 1
   ATOM 215 HD2 . PHE A 14 ? 22.49906 32.13519 -18.76949 1.000 36.05337 H ? A ? 13 HD2 1
   ATOM 216 HE1 . PHE A 14 ? 24.98214 33.47130 -22.42477 1.000 40.23190 H ? A ? 13 HE1 1
   ATOM 217 HE2 . PHE A 14 ? 21.51138 33.28740 -20.46804 1.000 29.61002 H ? A ? 13 HE2 1
   ATOM 218 HZ . PHE A 14 ? 22.73341 34.01490 -22.26812 1.000 38.10682 H ? A ? 13 HZ 1
   ATOM 219 N . TYR A 15 ? 24.98976 34.42441 -17.41131 1.000 25.46902 N ? A ? 14 N 1
   ATOM 220 CA . TYR A 15 ? 24.05500 35.46362 -16.98417 1.000 27.83598 C ? A ? 14 CA 1
   ATOM 221 C . TYR A 15 ? 23.50030 36.13303 -18.22958 1.000 27.54822 C ? A ? 14 C 1
   ATOM 222 O . TYR A 15 ? 24.15637 36.16437 -19.27646 1.000 27.28828 O ? A ? 14 O 1
   ATOM 223 CB . TYR A 15 ? 24.68999 36.51020 -16.04951 1.000 30.50237 C ? A ? 14 CB 1
   ATOM 224 CG . TYR A 15 ? 25.63999 37.46038 -16.72423 1.000 32.68535 C ? A ? 14 CG 1
   ATOM 225 CD1 . TYR A 15 ? 25.17701 38.62445 -17.33519 1.000 32.56979 C ? A ? 14 CD1 1
   ATOM 226 CD2 . TYR A 15 ? 27.00428 37.21783 -16.73571 1.000 38.69579 C ? A ? 14 CD2 1
   ATOM 227 CE1 . TYR A 15 ? 26.04123 39.49052 -17.96909 1.000 35.67541 C ? A ? 14 CE1 1
   ATOM 228 CE2 . TYR A 15 ? 27.87440 38.09630 -17.35568 1.000 36.21498 C ? A ? 14 CE2 1
   ATOM 229 CZ . TYR A 15 ? 27.39093 39.22275 -17.96589 1.000 38.59169 C ? A ? 14 CZ 1
   ATOM 230 OH . TYR A 15 ? 28.24947 40.11196 -18.59068 1.000 40.01936 O ? A ? 14 OH 1
   ATOM 231 H . TYR A 15 ? 25.54063 34.66441 -18.02657 1.000 30.56662 H ? A ? 14 H 1
   ATOM 232 HA . TYR A 15 ? 23.32946 35.05888 -16.48349 1.000 33.40698 H ? A ? 14 HA 1
   ATOM 233 HB2 . TYR A 15 ? 23.98073 37.03928 -15.65212 1.000 36.60664 H ? A ? 14 HB2 1
   ATOM 234 HB3 . TYR A 15 ? 25.18481 36.04507 -15.35689 1.000 36.60664 H ? A ? 14 HB3 1
   ATOM 235 HD1 . TYR A 15 ? 24.26809 38.82026 -17.31465 1.000 39.08755 H ? A ? 14 HD1 1
   ATOM 236 HD2 . TYR A 15 ? 27.33886 36.45528 -16.32161 1.000 46.43874 H ? A ? 14 HD2 1
   ATOM 237 HE1 . TYR A 15 ? 25.71495 40.24983 -18.39559 1.000 42.81429 H ? A ? 14 HE1 1
   ATOM 238 HE2 . TYR A 15 ? 28.78790 37.92187 -17.35810 1.000 43.46177 H ? A ? 14 HE2 1
   ATOM 239 HH . TYR A 15 ? 29.04310 39.84809 -18.51251 1.000 48.02703 H ? A ? 14 HH 1
   ATOM 240 N . SER A 16 ? 22.29734 36.69164 -18.09720 1.000 26.51752 N ? A ? 15 N 1
   ATOM 241 CA . SER A 16 ? 21.68587 37.46249 -19.15896 1.000 24.16083 C ? A ? 15 CA 1
   ATOM 242 C . SER A 16 ? 20.99193 38.63174 -18.49228 1.000 25.59533 C ? A ? 15 C 1
   ATOM 243 O . SER A 16 ? 20.32228 38.44681 -17.47586 1.000 25.43122 O ? A ? 15 O 1
   ATOM 244 CB . SER A 16 ? 20.68548 36.62799 -19.96544 1.000 28.50119 C ? A ? 15 CB 1
   ATOM 245 OG . SER A 16 ? 20.04503 37.46526 -20.91097 1.000 30.81506 O ? A ? 15 OG 1
   ATOM 246 H . SER A 16 ? 21.81432 36.63305 -17.38807 1.000 31.82482 H ? A ? 15 H 1
   ATOM 247 HA . SER A 16 ? 22.35278 37.78322 -19.78607 1.000 28.99680 H ? A ? 15 HA 1
   ATOM 248 HB2 . SER A 16 ? 21.15640 35.91791 -20.42903 1.000 34.20522 H ? A ? 15 HB2 1
   ATOM 249 HB3 . SER A 16 ? 20.02244 36.25043 -19.36650 1.000 34.20522 H ? A ? 15 HB3 1
   ATOM 250 HG . SER A 16 ? 19.52577 37.01187 -21.39099 1.000 36.98188 H ? A ? 15 HG 1
   ATOM 251 N . TYR A 17 ? 21.20164 39.83464 -19.01793 1.000 27.76545 N ? A ? 16 N 1
   ATOM 252 CA . TYR A 17 ? 20.56830 41.03297 -18.49491 1.000 24.17985 C ? A ? 16 CA 1
   ATOM 253 C . TYR A 17 ? 20.13332 41.85476 -19.69473 1.000 29.13442 C ? A ? 16 C 1
   ATOM 254 O . TYR A 17 ? 20.97581 42.21656 -20.53387 1.000 27.67216 O ? A ? 16 O 1
   ATOM 255 CB . TYR A 17 ? 21.53427 41.84298 -17.61895 1.000 25.35636 C ? A ? 16 CB 1
   ATOM 256 CG . TYR A 17 ? 21.01190 43.18339 -17.25110 1.000 25.90597 C ? A ? 16 CG 1
   ATOM 257 CD1 . TYR A 17 ? 19.70432 43.36658 -16.82429 1.000 25.81226 C ? A ? 16 CD1 1
   ATOM 258 CD2 . TYR A 17 ? 21.82368 44.31397 -17.32904 1.000 32.52555 C ? A ? 16 CD2 1
   ATOM 259 CE1 . TYR A 17 ? 19.22117 44.58836 -16.49546 1.000 27.87773 C ? A ? 16 CE1 1
   ATOM 260 CE2 . TYR A 17 ? 21.35784 45.52100 -16.99669 1.000 27.79947 C ? A ? 16 CE2 1
   ATOM 261 CZ . TYR A 17 ? 20.05803 45.68697 -16.59890 1.000 34.53398 C ? A ? 16 CZ 1
   ATOM 262 OH . TYR A 17 ? 19.59907 46.97672 -16.27091 1.000 36.33910 O ? A ? 16 OH 1
   ATOM 263 H . TYR A 17 ? 21.71684 39.98189 -19.69060 1.000 33.32233 H ? A ? 16 H 1
   ATOM 264 HA . TYR A 17 ? 19.79867 40.80059 -17.95216 1.000 29.01962 H ? A ? 16 HA 1
   ATOM 265 HB2 . TYR A 17 ? 21.69984 41.35246 -16.79866 1.000 30.43143 H ? A ? 16 HB2 1
   ATOM 266 HB3 . TYR A 17 ? 22.36516 41.96974 -18.10316 1.000 30.43143 H ? A ? 16 HB3 1
   ATOM 267 HD1 . TYR A 17 ? 19.14265 42.62795 -16.76214 1.000 30.97852 H ? A ? 16 HD1 1
   ATOM 268 HD2 . TYR A 17 ? 22.70363 44.22648 -17.61703 1.000 39.03446 H ? A ? 16 HD2 1
   ATOM 269 HE1 . TYR A 17 ? 18.34318 44.68780 -16.20540 1.000 33.45707 H ? A ? 16 HE1 1
   ATOM 270 HE2 . TYR A 17 ? 21.92353 46.25813 -17.03597 1.000 33.36316 H ? A ? 16 HE2 1
   ATOM 271 HH . TYR A 17 ? 19.93899 47.54319 -16.78973 1.000 43.61071 H ? A ? 16 HH 1
   ATOM 272 N . TRP A 18 ? 18.83454 42.09681 -19.80317 1.000 26.31923 N ? A ? 17 N 1
   ATOM 273 CA . TRP A 18 ? 18.26534 42.86917 -20.90077 1.000 25.05799 C ? A ? 17 CA 1
   ATOM 274 C . TRP A 18 ? 17.30429 43.89635 -20.33657 1.000 26.45107 C ? A ? 17 C 1
   ATOM 275 O . TRP A 18 ? 16.61624 43.61793 -19.35662 1.000 24.78527 O ? A ? 17 O 1
   ATOM 276 CB . TRP A 18 ? 17.55145 41.95442 -21.89778 1.000 28.53795 C ? A ? 17 CB 1
   ATOM 277 CG . TRP A 18 ? 16.75528 42.71099 -22.92409 1.000 33.90827 C ? A ? 17 CG 1
   ATOM 278 CD1 . TRP A 18 ? 17.19705 43.15407 -24.14170 1.000 41.34509 C ? A ? 17 CD1 1
   ATOM 279 CD2 . TRP A 18 ? 15.39518 43.13451 -22.80906 1.000 33.44044 C ? A ? 17 CD2 1
   ATOM 280 NE1 . TRP A 18 ? 16.18755 43.83048 -24.78953 1.000 36.64774 N ? A ? 17 NE1 1
   ATOM 281 CE2 . TRP A 18 ? 15.07160 43.83223 -23.99268 1.000 37.06882 C ? A ? 17 CE2 1
   ATOM 282 CE3 . TRP A 18 ? 14.42138 42.99097 -21.82605 1.000 34.73669 C ? A ? 17 CE3 1
   ATOM 283 CZ2 . TRP A 18 ? 13.81883 44.37308 -24.21432 1.000 41.12993 C ? A ? 17 CZ2 1
   ATOM 284 CZ3 . TRP A 18 ? 13.16159 43.54013 -22.05223 1.000 35.95080 C ? A ? 17 CZ3 1
   ATOM 285 CH2 . TRP A 18 ? 12.87841 44.21878 -23.23243 1.000 34.57749 C ? A ? 17 CH2 1
   ATOM 286 H . TRP A 18 ? 18.24750 41.81781 -19.24002 1.000 31.58687 H ? A ? 17 H 1
   ATOM 287 HA . TRP A 18 ? 18.96385 43.34366 -21.37809 1.000 30.07339 H ? A ? 17 HA 1
   ATOM 288 HB2 . TRP A 18 ? 18.21326 41.42167 -22.36584 1.000 34.24934 H ? A ? 17 HB2 1
   ATOM 289 HB3 . TRP A 18 ? 16.94195 41.37578 -21.41344 1.000 34.24934 H ? A ? 17 HB3 1
   ATOM 290 HD1 . TRP A 18 ? 18.05222 43.01838 -24.48108 1.000 49.61790 H ? A ? 17 HD1 1
   ATOM 291 HE1 . TRP A 18 ? 16.24726 44.19279 -25.56719 1.000 43.98109 H ? A ? 17 HE1 1
   ATOM 292 HE3 . TRP A 18 ? 14.60747 42.53829 -21.03526 1.000 41.68782 H ? A ? 17 HE3 1
   ATOM 293 HZ2 . TRP A 18 ? 13.62223 44.82565 -25.00263 1.000 49.35971 H ? A ? 17 HZ2 1
   ATOM 294 HZ3 . TRP A 18 ? 12.50013 43.45166 -21.40450 1.000 43.14476 H ? A ? 17 HZ3 1
   ATOM 295 HH2 . TRP A 18 ? 12.02911 44.57652 -23.35744 1.000 41.49679 H ? A ? 17 HH2 1
   ATOM 296 N A ASN A 19 ? 17.26271 45.08394 -20.93898 0.348 29.83904 N ? A ? 18 N 1
   ATOM 297 CA A ASN A 19 ? 16.20493 46.03683 -20.61914 0.348 28.03970 C ? A ? 18 CA 1
   ATOM 298 C A ASN A 19 ? 15.95848 46.93779 -21.81947 0.348 31.25385 C ? A ? 18 C 1
   ATOM 299 O A ASN A 19 ? 16.83109 47.12902 -22.66930 0.348 30.90637 O ? A ? 18 O 1
   ATOM 300 CB A ASN A 19 ? 16.52598 46.87297 -19.37419 0.348 28.70144 C ? A ? 18 CB 1
   ATOM 301 CG A ASN A 19 ? 17.61619 47.88164 -19.61482 0.348 33.68843 C ? A ? 18 CG 1
   ATOM 302 OD1 A ASN A 19 ? 17.39535 48.91325 -20.23792 0.348 33.98411 O ? A ? 18 OD1 1
   ATOM 303 ND2 A ASN A 19 ? 18.80421 47.59371 -19.10538 0.348 34.60273 N ? A ? 18 ND2 1
   ATOM 304 H A ASN A 19 ? 17.82768 45.35612 -21.52748 0.348 35.81065 H ? A ? 18 H 1
   ATOM 305 HA A ASN A 19 ? 15.39008 45.54234 -20.43916 0.348 33.65144 H ? A ? 18 HA 1
   ATOM 306 HB2 A ASN A 19 ? 15.72834 47.35291 -19.10159 0.348 34.44553 H ? A ? 18 HB2 1
   ATOM 307 HB3 A ASN A 19 ? 16.81666 46.28136 -18.66257 0.348 34.44553 H ? A ? 18 HB3 1
   ATOM 308 HD21 A ASN A 19 ? 19.46191 48.13701 -19.21426 0.348 41.52707 H ? A ? 18 HD21 1
   ATOM 309 HD22 A ASN A 19 ? 18.91799 46.86344 -18.66566 0.348 41.52707 H ? A ? 18 HD22 1
   ATOM 310 N B ASN A 19 ? 17.28610 45.09192 -20.92390 0.652 29.78687 N ? A ? 18 N 1
   ATOM 311 CA B ASN A 19 ? 16.21877 46.04180 -20.63653 0.652 27.94843 C ? A ? 18 CA 1
   ATOM 312 C B ASN A 19 ? 15.84603 46.75706 -21.92310 0.652 31.29826 C ? A ? 18 C 1
   ATOM 313 O B ASN A 19 ? 16.51054 46.62449 -22.95191 0.652 29.93074 O ? A ? 18 O 1
   ATOM 314 CB B ASN A 19 ? 16.59602 47.03001 -19.53310 0.652 28.51807 C ? A ? 18 CB 1
   ATOM 315 CG B ASN A 19 ? 17.75944 47.91733 -19.90514 0.652 33.81401 C ? A ? 18 CG 1
   ATOM 316 OD1 B ASN A 19 ? 17.82280 48.46552 -21.01032 0.652 30.19439 O ? A ? 18 OD1 1
   ATOM 317 ND2 B ASN A 19 ? 18.69431 48.07111 -18.97254 0.652 35.73022 N ? A ? 18 ND2 1
   ATOM 318 H B ASN A 19 ? 17.87488 45.37049 -21.48544 0.652 35.74804 H ? A ? 18 H 1
   ATOM 319 HA B ASN A 19 ? 15.43873 45.55806 -20.32280 0.652 33.54192 H ? A ? 18 HA 1
   ATOM 320 HB2 B ASN A 19 ? 15.83356 47.59996 -19.34679 0.652 34.22549 H ? A ? 18 HB2 1
   ATOM 321 HB3 B ASN A 19 ? 16.84179 46.53382 -18.73668 0.652 34.22549 H ? A ? 18 HB3 1
   ATOM 322 HD21 B ASN A 19 ? 19.38032 48.56565 -19.12879 0.652 42.88007 H ? A ? 18 HD21 1
   ATOM 323 HD22 B ASN A 19 ? 18.61306 47.67604 -18.21299 0.652 42.88007 H ? A ? 18 HD22 1
   ATOM 324 N . ASP A 20 ? 14.75628 47.51066 -21.85710 1.000 30.91665 N ? A ? 19 N 1
   ATOM 325 CA . ASP A 20 ? 14.22441 48.19763 -23.02268 1.000 33.74933 C ? A ? 19 CA 1
   ATOM 326 C . ASP A 20 ? 14.72935 49.61801 -23.16910 1.000 40.67035 C ? A ? 19 C 1
   ATOM 327 O . ASP A 20 ? 14.26007 50.33761 -24.06749 1.000 38.95148 O ? A ? 19 O 1
   ATOM 328 CB . ASP A 20 ? 12.69897 48.18496 -22.95361 1.000 30.93080 C ? A ? 19 CB 1
   ATOM 329 CG . ASP A 20 ? 12.15975 48.92346 -21.76784 1.000 31.01832 C ? A ? 19 CG 1
   ATOM 330 OD1 . ASP A 20 ? 12.95427 49.47196 -20.97268 1.000 31.16614 O ? A ? 19 OD1 1
   ATOM 331 OD2 . ASP A 20 ? 10.90234 48.95492 -21.61535 1.000 29.90290 O ? A ? 19 OD2 1
   ATOM 332 HA . ASP A 20 ? 14.50245 47.72134 -23.82064 1.000 40.50299 H ? A ? 19 HA 1
   ATOM 333 HB2 . ASP A 20 ? 12.34396 48.60392 -23.75319 1.000 37.12075 H ? A ? 19 HB2 1
   ATOM 334 HB3 . ASP A 20 ? 12.39383 47.26593 -22.89720 1.000 37.12075 H ? A ? 19 HB3 1
   ATOM 335 H A ASP A 20 ? 14.21153 47.51270 -21.19163 0.348 37.10378 H ? A ? 19 H 1
   ATOM 336 H B ASP A 20 ? 14.30236 47.64033 -21.13825 0.652 37.10378 H ? A ? 19 H 1
   ATOM 337 N . GLY A 21 ? 15.65731 50.04250 -22.31775 1.000 35.86176 N ? A ? 20 N 1
   ATOM 338 CA . GLY A 21 ? 16.21732 51.37681 -22.41196 1.000 42.10967 C ? A ? 20 CA 1
   ATOM 339 C . GLY A 21 ? 15.51663 52.44876 -21.61773 1.000 40.84801 C ? A ? 20 C 1
   ATOM 340 O . GLY A 21 ? 16.01897 53.57855 -21.56016 1.000 41.08702 O ? A ? 20 O 1
   ATOM 341 H . GLY A 21 ? 15.97799 49.57026 -21.67451 1.000 43.03791 H ? A ? 20 H 1
   ATOM 342 HA2 . GLY A 21 ? 17.13746 51.34413 -22.10673 1.000 50.53540 H ? A ? 20 HA2 1
   ATOM 343 HA3 . GLY A 21 ? 16.20288 51.64909 -23.34285 1.000 50.53540 H ? A ? 20 HA3 1
   ATOM 344 N . HIS A 22 ? 14.37319 52.14600 -21.00917 1.000 35.69867 N ? A ? 21 N 1
   ATOM 345 CA . HIS A 22 ? 13.60893 53.16085 -20.29584 1.000 39.89317 C ? A ? 21 CA 1
   ATOM 346 C . HIS A 22 ? 14.34237 53.69478 -19.07585 1.000 46.31731 C ? A ? 21 C 1
   ATOM 347 O . HIS A 22 ? 14.06677 54.82573 -18.64786 1.000 54.03849 O ? A ? 21 O 1
   ATOM 348 CB . HIS A 22 ? 12.25142 52.60134 -19.87126 1.000 40.47748 C ? A ? 21 CB 1
   ATOM 349 CG . HIS A 22 ? 11.39268 53.58920 -19.14613 1.000 39.19572 C ? A ? 21 CG 1
   ATOM 350 ND1 . HIS A 22 ? 11.38783 53.69893 -17.76951 1.000 47.86309 N ? A ? 21 ND1 1
   ATOM 351 CD2 . HIS A 22 ? 10.51574 54.51511 -19.60280 1.000 40.75607 C ? A ? 21 CD2 1
   ATOM 352 CE1 . HIS A 22 ? 10.53415 54.64042 -17.40859 1.000 47.38654 C ? A ? 21 CE1 1
   ATOM 353 NE2 . HIS A 22 ? 9.99059 55.14987 -18.50125 1.000 40.26917 N ? A ? 21 NE2 1
   ATOM 354 H . HIS A 22 ? 14.01961 51.36218 -20.99482 1.000 42.84221 H ? A ? 21 H 1
   ATOM 355 HA . HIS A 22 ? 13.45425 53.90322 -20.90070 1.000 47.87561 H ? A ? 21 HA 1
   ATOM 356 HB2 . HIS A 22 ? 11.77004 52.31594 -20.66354 1.000 48.57677 H ? A ? 21 HB2 1
   ATOM 357 HB3 . HIS A 22 ? 12.39639 51.84548 -19.28088 1.000 48.57677 H ? A ? 21 HB3 1
   ATOM 358 HD2 . HIS A 22 ? 10.30807 54.68876 -20.49253 1.000 48.91109 H ? A ? 21 HD2 1
   ATOM 359 HE1 . HIS A 22 ? 10.34741 54.90044 -16.53542 1.000 56.86765 H ? A ? 21 HE1 1
   ATOM 360 HE2 . HIS A 22 ? 9.40292 55.77748 -18.52009 1.000 48.32680 H ? A ? 21 HE2 1
   ATOM 361 N . GLY A 23 ? 15.27095 52.92485 -18.52263 1.000 41.28055 N ? A ? 22 N 1
   ATOM 362 CA . GLY A 23 ? 15.97963 53.34125 -17.32764 1.000 46.48013 C ? A ? 22 CA 1
   ATOM 363 C . GLY A 23 ? 15.32211 52.83090 -16.05923 1.000 38.16042 C ? A ? 22 C 1
   ATOM 364 O . GLY A 23 ? 14.28062 52.16297 -16.06809 1.000 37.21603 O ? A ? 22 O 1
   ATOM 365 H . GLY A 23 ? 15.50757 52.15470 -18.82343 1.000 49.54046 H ? A ? 22 H 1
   ATOM 366 HA2 . GLY A 23 ? 16.88810 53.00269 -17.35876 1.000 55.77996 H ? A ? 22 HA2 1
   ATOM 367 HA3 . GLY A 23 ? 16.00482 54.31022 -17.29055 1.000 55.77996 H ? A ? 22 HA3 1
   ATOM 368 N . GLY A 24 ? 15.96047 53.14775 -14.93936 1.000 32.68083 N ? A ? 23 N 1
   ATOM 369 CA . GLY A 24 ? 15.42631 52.82998 -13.63753 1.000 35.10653 C ? A ? 23 CA 1
   ATOM 370 C . GLY A 24 ? 15.71173 51.43791 -13.11389 1.000 32.79741 C ? A ? 23 C 1
   ATOM 371 O . GLY A 24 ? 15.03956 50.98424 -12.18739 1.000 34.21417 O ? A ? 23 O 1
   ATOM 372 H . GLY A 24 ? 16.71786 53.55431 -14.91343 1.000 39.22080 H ? A ? 23 H 1
   ATOM 373 HA2 . GLY A 24 ? 15.79095 53.46033 -12.99675 1.000 42.13163 H ? A ? 23 HA2 1
   ATOM 374 HA3 . GLY A 24 ? 14.46253 52.93467 -13.67013 1.000 42.13163 H ? A ? 23 HA3 1
   ATOM 375 N A VAL A 25 ? 16.68440 50.72389 -13.67584 0.307 30.26225 N ? A ? 24 N 1
   ATOM 376 CA A VAL A 25 ? 16.98726 49.37792 -13.20404 0.307 29.25180 C ? A ? 24 CA 1
   ATOM 377 C A VAL A 25 ? 18.49688 49.19366 -13.15321 0.307 30.87543 C ? A ? 24 C 1
   ATOM 378 O A VAL A 25 ? 19.20760 49.49515 -14.12126 0.307 30.69334 O ? A ? 24 O 1
   ATOM 379 CB A VAL A 25 ? 16.30545 48.29707 -14.07581 0.307 30.28073 C ? A ? 24 CB 1
   ATOM 380 CG1 A VAL A 25 ? 15.95342 48.84122 -15.45201 0.307 32.60266 C ? A ? 24 CG1 1
   ATOM 381 CG2 A VAL A 25 ? 17.16813 47.04639 -14.17639 0.307 29.16544 C ? A ? 24 CG2 1
   ATOM 382 H A VAL A 25 ? 17.17724 50.99653 -14.32575 0.307 36.31850 H ? A ? 24 H 1
   ATOM 383 HA A VAL A 25 ? 16.66116 49.27530 -12.29628 0.307 35.10596 H ? A ? 24 HA 1
   ATOM 384 HB A VAL A 25 ? 15.47459 48.04126 -13.64553 0.307 36.34068 H ? A ? 24 HB 1
   ATOM 385 HG11 A VAL A 25 ? 15.66960 48.10699 -16.01880 0.307 39.12699 H ? A ? 24 HG11 1
   ATOM 386 HG12 A VAL A 25 ? 15.23486 49.48657 -15.36210 0.307 39.12699 H ? A ? 24 HG12 1
   ATOM 387 HG13 A VAL A 25 ? 16.73657 49.26901 -15.83225 0.307 39.12699 H ? A ? 24 HG13 1
   ATOM 388 HG21 A VAL A 25 ? 16.64902 46.33681 -14.58617 0.307 35.00232 H ? A ? 24 HG21 1
   ATOM 389 HG22 A VAL A 25 ? 17.94696 47.24285 -14.72019 0.307 35.00232 H ? A ? 24 HG22 1
   ATOM 390 HG23 A VAL A 25 ? 17.44515 46.78134 -13.28537 0.307 35.00232 H ? A ? 24 HG23 1
   ATOM 391 N B VAL A 25 ? 16.69112 50.74803 -13.69532 0.261 30.21138 N ? A ? 24 N 1
   ATOM 392 CA B VAL A 25 ? 17.06508 49.39995 -13.30878 0.261 29.19910 C ? A ? 24 CA 1
   ATOM 393 C B VAL A 25 ? 18.56301 49.37239 -13.05006 0.261 30.91717 C ? A ? 24 C 1
   ATOM 394 O B VAL A 25 ? 19.33911 50.09999 -13.67648 0.261 30.84735 O ? A ? 24 O 1
   ATOM 395 CB B VAL A 25 ? 16.67697 48.37545 -14.39406 0.261 29.61365 C ? A ? 24 CB 1
   ATOM 396 CG1 B VAL A 25 ? 15.15837 48.28886 -14.51756 0.261 27.65279 C ? A ? 24 CG1 1
   ATOM 397 CG2 B VAL A 25 ? 17.27320 48.74411 -15.71935 0.261 31.50109 C ? A ? 24 CG2 1
   ATOM 398 H B VAL A 25 ? 17.16897 51.05598 -14.34063 0.261 36.25745 H ? A ? 24 H 1
   ATOM 399 HA B VAL A 25 ? 16.61209 49.15696 -12.48619 0.261 35.04272 H ? A ? 24 HA 1
   ATOM 400 HB B VAL A 25 ? 17.02483 47.50785 -14.13490 0.261 35.54018 H ? A ? 24 HB 1
   ATOM 401 HG11 B VAL A 25 ? 14.93476 47.74675 -15.29022 0.261 33.18715 H ? A ? 24 HG11 1
   ATOM 402 HG12 B VAL A 25 ? 14.79877 47.88284 -13.71336 0.261 33.18715 H ? A ? 24 HG12 1
   ATOM 403 HG13 B VAL A 25 ? 14.79882 49.18324 -14.62575 0.261 33.18715 H ? A ? 24 HG13 1
   ATOM 404 HG21 B VAL A 25 ? 17.08923 48.03607 -16.35633 0.261 37.80511 H ? A ? 24 HG21 1
   ATOM 405 HG22 B VAL A 25 ? 16.87589 49.57481 -16.02427 0.261 37.80511 H ? A ? 24 HG22 1
   ATOM 406 HG23 B VAL A 25 ? 18.23123 48.85440 -15.61492 0.261 37.80511 H ? A ? 24 HG23 1
   ATOM 407 N C VAL A 25 ? 16.68847 50.73179 -13.67264 0.432 30.21222 N ? A ? 24 N 1
   ATOM 408 CA C VAL A 25 ? 17.04009 49.40465 -13.18663 0.432 29.05317 C ? A ? 24 CA 1
   ATOM 409 C C VAL A 25 ? 18.55310 49.29847 -13.05329 0.432 30.93907 C ? A ? 24 C 1
   ATOM 410 O C VAL A 25 ? 19.30833 49.83850 -13.87107 0.432 30.87313 O ? A ? 24 O 1
   ATOM 411 CB C VAL A 25 ? 16.49263 48.29078 -14.10958 0.432 30.20670 C ? A ? 24 CB 1
   ATOM 412 CG1 C VAL A 25 ? 17.03985 48.42635 -15.49325 0.432 30.93210 C ? A ? 24 CG1 1
   ATOM 413 CG2 C VAL A 25 ? 16.79467 46.90685 -13.51341 0.432 25.82678 C ? A ? 24 CG2 1
   ATOM 414 H C VAL A 25 ? 17.16285 51.00241 -14.33696 0.432 36.25846 H ? A ? 24 H 1
   ATOM 415 HA C VAL A 25 ? 16.65634 49.28676 -12.30360 0.432 34.86760 H ? A ? 24 HA 1
   ATOM 416 HB C VAL A 25 ? 15.52893 48.37956 -14.17525 0.432 36.25185 H ? A ? 24 HB 1
   ATOM 417 HG11 C VAL A 25 ? 16.74807 47.66860 -16.02389 0.432 37.12232 H ? A ? 24 HG11 1
   ATOM 418 HG12 C VAL A 25 ? 16.70982 49.25053 -15.88402 0.432 37.12232 H ? A ? 24 HG12 1
   ATOM 419 HG13 C VAL A 25 ? 18.00866 48.44588 -15.44919 0.432 37.12232 H ? A ? 24 HG13 1
   ATOM 420 HG21 C VAL A 25 ? 16.31373 46.23328 -14.01927 0.432 30.99594 H ? A ? 24 HG21 1
   ATOM 421 HG22 C VAL A 25 ? 17.74902 46.74160 -13.56643 0.432 30.99594 H ? A ? 24 HG22 1
   ATOM 422 HG23 C VAL A 25 ? 16.50746 46.89254 -12.58702 0.432 30.99594 H ? A ? 24 HG23 1
   ATOM 423 N A THR A 26 ? 18.98032 48.71371 -12.00762 0.307 29.86686 N ? A ? 25 N 1
   ATOM 424 CA A THR A 26 ? 20.38099 48.38218 -11.80549 0.307 31.10230 C ? A ? 25 CA 1
   ATOM 425 C A THR A 26 ? 20.50175 46.88071 -11.58451 0.307 30.36994 C ? A ? 25 C 1
   ATOM 426 O A THR A 26 ? 19.79882 46.32066 -10.74134 0.307 28.71533 O ? A ? 25 O 1
   ATOM 427 CB A THR A 26 ? 20.95381 49.13621 -10.60334 0.307 33.14070 C ? A ? 25 CB 1
   ATOM 428 OG1 A THR A 26 ? 20.13777 50.27848 -10.29958 0.307 33.62556 O ? A ? 25 OG1 1
   ATOM 429 CG2 A THR A 26 ? 22.36193 49.60523 -10.90422 0.307 32.36260 C ? A ? 25 CG2 1
   ATOM 430 H A THR A 26 ? 18.49576 48.56834 -11.31216 0.307 35.84403 H ? A ? 25 H 1
   ATOM 431 HA A THR A 26 ? 20.89387 48.62503 -12.59218 0.307 37.32655 H ? A ? 25 HA 1
   ATOM 432 HB A THR A 26 ? 20.97280 48.54400 -9.83534 0.307 39.77264 H ? A ? 25 HB 1
   ATOM 433 HG1 A THR A 26 ? 20.42412 50.66052 -9.60846 0.307 40.35447 H ? A ? 25 HG1 1
   ATOM 434 HG21 A THR A 26 ? 22.71938 50.09072 -10.14433 0.307 38.83893 H ? A ? 25 HG21 1
   ATOM 435 HG22 A THR A 26 ? 22.93328 48.84319 -11.08795 0.307 38.83893 H ? A ? 25 HG22 1
   ATOM 436 HG23 A THR A 26 ? 22.35859 50.19002 -11.67811 0.307 38.83893 H ? A ? 25 HG23 1
   ATOM 437 N B THR A 26 ? 18.96626 48.52602 -12.11060 0.261 29.84672 N ? A ? 25 N 1
   ATOM 438 CA B THR A 26 ? 20.37047 48.36496 -11.75096 0.261 31.10103 C ? A ? 25 CA 1
   ATOM 439 C B THR A 26 ? 20.61132 46.88943 -11.47671 0.261 30.38144 C ? A ? 25 C 1
   ATOM 440 O B THR A 26 ? 20.09761 46.35653 -10.48983 0.261 29.06638 O ? A ? 25 O 1
   ATOM 441 CB B THR A 26 ? 20.72707 49.21678 -10.53121 0.261 33.09999 C ? A ? 25 CB 1
   ATOM 442 OG1 B THR A 26 ? 20.67520 50.60513 -10.89280 0.261 31.50147 O ? A ? 25 OG1 1
   ATOM 443 CG2 B THR A 26 ? 22.11150 48.86139 -10.02358 0.261 32.67920 C ? A ? 25 CG2 1
   ATOM 444 H B THR A 26 ? 18.43525 48.02348 -11.65775 0.261 35.81986 H ? A ? 25 H 1
   ATOM 445 HA B THR A 26 ? 20.93478 48.63875 -12.49089 0.261 37.32504 H ? A ? 25 HA 1
   ATOM 446 HB B THR A 26 ? 20.09605 49.05075 -9.81347 0.261 39.72379 H ? A ? 25 HB 1
   ATOM 447 HG1 B THR A 26 ? 20.88116 51.08186 -10.23257 0.261 37.80557 H ? A ? 25 HG1 1
   ATOM 448 HG21 B THR A 26 ? 22.44681 49.56914 -9.45125 0.261 39.21884 H ? A ? 25 HG21 1
   ATOM 449 HG22 B THR A 26 ? 22.07680 48.03570 -9.51572 0.261 39.21884 H ? A ? 25 HG22 1
   ATOM 450 HG23 B THR A 26 ? 22.71933 48.74614 -10.77068 0.261 39.21884 H ? A ? 25 HG23 1
   ATOM 451 N C THR A 26 ? 18.98849 48.60449 -12.00794 0.432 29.65824 N ? A ? 25 N 1
   ATOM 452 CA C THR A 26 ? 20.39765 48.36433 -11.74404 0.432 31.12401 C ? A ? 25 CA 1
   ATOM 453 C C THR A 26 ? 20.59103 46.88111 -11.49415 0.432 30.39176 C ? A ? 25 C 1
   ATOM 454 O C THR A 26 ? 20.02243 46.33976 -10.54432 0.432 28.92477 O ? A ? 25 O 1
   ATOM 455 CB C THR A 26 ? 20.86920 49.18234 -10.53658 0.432 33.29522 C ? A ? 25 CB 1
   ATOM 456 OG1 C THR A 26 ? 20.91840 50.56685 -10.90906 0.432 32.08867 O ? A ? 25 OG1 1
   ATOM 457 CG2 C THR A 26 ? 22.23012 48.70968 -10.07898 0.432 32.90795 C ? A ? 25 CG2 1
   ATOM 458 H C THR A 26 ? 18.46857 48.25256 -11.42020 0.432 35.59369 H ? A ? 25 H 1
   ATOM 459 HA C THR A 26 ? 20.92874 48.61738 -12.51528 0.432 37.35261 H ? A ? 25 HA 1
   ATOM 460 HB C THR A 26 ? 20.25763 49.07278 -9.79168 0.432 39.95806 H ? A ? 25 HB 1
   ATOM 461 HG1 C THR A 26 ? 21.17867 51.03028 -10.25861 0.432 38.51020 H ? A ? 25 HG1 1
   ATOM 462 HG21 C THR A 26 ? 22.65847 49.39784 -9.54621 0.432 39.49334 H ? A ? 25 HG21 1
   ATOM 463 HG22 C THR A 26 ? 22.13928 47.90689 -9.54215 0.432 39.49334 H ? A ? 25 HG22 1
   ATOM 464 HG23 C THR A 26 ? 22.78866 48.51308 -10.84727 0.432 39.49334 H ? A ? 25 HG23 1
   ATOM 465 N . TYR A 27 ? 21.39067 46.23554 -12.33422 1.000 26.03663 N ? A ? 26 N 1
   ATOM 466 CA . TYR A 27 ? 21.65894 44.80880 -12.22041 1.000 32.08282 C ? A ? 26 CA 1
   ATOM 467 C . TYR A 27 ? 23.12168 44.63154 -11.84528 1.000 28.49273 C ? A ? 26 C 1
   ATOM 468 O . TYR A 27 ? 24.00482 45.23238 -12.46750 1.000 30.21872 O ? A ? 26 O 1
   ATOM 469 CB . TYR A 27 ? 21.35930 44.08259 -13.53906 1.000 27.29212 C ? A ? 26 CB 1
   ATOM 470 CG . TYR A 27 ? 21.74568 42.62100 -13.54270 1.000 28.80622 C ? A ? 26 CG 1
   ATOM 471 CD1 . TYR A 27 ? 23.05038 42.22143 -13.82463 1.000 28.47745 C ? A ? 26 CD1 1
   ATOM 472 CD2 . TYR A 27 ? 20.81909 41.63523 -13.24725 1.000 28.62312 C ? A ? 26 CD2 1
   ATOM 473 CE1 . TYR A 27 ? 23.41902 40.89544 -13.81416 1.000 29.07878 C ? A ? 26 CE1 1
   ATOM 474 CE2 . TYR A 27 ? 21.16368 40.30081 -13.23962 1.000 26.37137 C ? A ? 26 CE2 1
   ATOM 475 CZ . TYR A 27 ? 22.45672 39.92055 -13.50355 1.000 27.36454 C ? A ? 26 CZ 1
   ATOM 476 OH . TYR A 27 ? 22.80788 38.58138 -13.48026 1.000 27.20842 O ? A ? 26 OH 1
   ATOM 477 HA . TYR A 27 ? 21.10106 44.41672 -11.53052 1.000 38.50318 H ? A ? 26 HA 1
   ATOM 478 HB2 . TYR A 27 ? 20.40645 44.13552 -13.71278 1.000 32.75434 H ? A ? 26 HB2 1
   ATOM 479 HB3 . TYR A 27 ? 21.85128 44.51882 -14.25219 1.000 32.75434 H ? A ? 26 HB3 1
   ATOM 480 HD1 . TYR A 27 ? 23.68865 42.86745 -14.02508 1.000 34.17674 H ? A ? 26 HD1 1
   ATOM 481 HD2 . TYR A 27 ? 19.94380 41.87936 -13.04936 1.000 34.35154 H ? A ? 26 HD2 1
   ATOM 482 HE1 . TYR A 27 ? 24.29385 40.64816 -14.01019 1.000 34.89834 H ? A ? 26 HE1 1
   ATOM 483 HE2 . TYR A 27 ? 20.51906 39.65630 -13.05529 1.000 31.64944 H ? A ? 26 HE2 1
   ATOM 484 HH . TYR A 27 ? 23.58089 38.48158 -13.79346 1.000 32.65391 H ? A ? 26 HH 1
   ATOM 485 H A TYR A 27 ? 21.86781 46.61923 -12.93815 0.307 31.24775 H ? A ? 26 H 1
   ATOM 486 H B TYR A 27 ? 21.78249 46.60696 -13.00365 0.261 31.24775 H ? A ? 26 H 1
   ATOM 487 H C TYR A 27 ? 21.79849 46.60950 -12.99258 0.432 31.24775 H ? A ? 26 H 1
   ATOM 488 N A THR A 28 ? 23.37853 43.77675 -10.85869 0.755 29.40181 N ? A ? 27 N 1
   ATOM 489 CA A THR A 28 ? 24.71625 43.57184 -10.31189 0.755 31.24007 C ? A ? 27 CA 1
   ATOM 490 C A THR A 28 ? 25.01103 42.08646 -10.16110 0.755 32.60884 C ? A ? 27 C 1
   ATOM 491 O A THR A 28 ? 24.26890 41.37567 -9.48136 0.755 30.53666 O ? A ? 27 O 1
   ATOM 492 CB A THR A 28 ? 24.82876 44.27066 -8.94794 0.755 33.90241 C ? A ? 27 CB 1
   ATOM 493 OG1 A THR A 28 ? 24.61543 45.68169 -9.11204 0.755 33.92692 O ? A ? 27 OG1 1
   ATOM 494 CG2 A THR A 28 ? 26.18932 44.01992 -8.31795 0.755 37.87420 C ? A ? 27 CG2 1
   ATOM 495 H A THR A 28 ? 22.77803 43.29139 -10.47998 0.755 35.28598 H ? A ? 27 H 1
   ATOM 496 HA A THR A 28 ? 25.37067 43.92964 -10.93206 0.755 37.49189 H ? A ? 27 HA 1
   ATOM 497 HB A THR A 28 ? 24.15683 43.91406 -8.34607 0.755 40.68669 H ? A ? 27 HB 1
   ATOM 498 HG1 A THR A 28 ? 25.02213 46.10549 -8.51155 0.755 40.71611 H ? A ? 27 HG1 1
   ATOM 499 HG21 A THR A 28 ? 26.32874 44.62907 -7.57606 0.755 45.45284 H ? A ? 27 HG21 1
   ATOM 500 HG22 A THR A 28 ? 26.24040 43.10826 -7.99059 0.755 45.45284 H ? A ? 27 HG22 1
   ATOM 501 HG23 A THR A 28 ? 26.88961 44.15826 -8.97473 0.755 45.45284 H ? A ? 27 HG23 1
   ATOM 502 N B THR A 28 ? 23.38138 43.83745 -10.81317 0.245 29.48009 N ? A ? 27 N 1
   ATOM 503 CA B THR A 28 ? 24.74801 43.58569 -10.37783 0.245 31.29698 C ? A ? 27 CA 1
   ATOM 504 C B THR A 28 ? 24.98096 42.08821 -10.24492 0.245 32.52066 C ? A ? 27 C 1
   ATOM 505 O B THR A 28 ? 24.16323 41.37395 -9.66792 0.245 30.59716 O ? A ? 27 O 1
   ATOM 506 CB B THR A 28 ? 25.05044 44.28309 -9.04174 0.245 34.13945 C ? A ? 27 CB 1
   ATOM 507 OG1 B THR A 28 ? 26.44315 44.12207 -8.72345 0.245 37.43133 O ? A ? 27 OG1 1
   ATOM 508 CG2 B THR A 28 ? 24.21669 43.68839 -7.92832 0.245 31.43636 C ? A ? 27 CG2 1
   ATOM 509 H B THR A 28 ? 22.78102 43.43285 -10.34899 0.245 35.37990 H ? A ? 27 H 1
   ATOM 510 HA B THR A 28 ? 25.35714 43.92770 -11.05080 0.245 37.56017 H ? A ? 27 HA 1
   ATOM 511 HB B THR A 28 ? 24.83666 45.22643 -9.11451 0.245 40.97114 H ? A ? 27 HB 1
   ATOM 512 HG1 B THR A 28 ? 26.61658 44.49983 -7.99351 0.245 44.92139 H ? A ? 27 HG1 1
   ATOM 513 HG21 B THR A 28 ? 24.45370 44.09771 -7.08146 0.245 37.72743 H ? A ? 27 HG21 1
   ATOM 514 HG22 B THR A 28 ? 23.27470 43.84339 -8.10017 0.245 37.72743 H ? A ? 27 HG22 1
   ATOM 515 HG23 B THR A 28 ? 24.37313 42.73282 -7.87081 0.245 37.72743 H ? A ? 27 HG23 1
   ATOM 516 N . ASN A 29 ? 26.08693 41.62872 -10.79820 1.000 31.01252 N ? A ? 28 N 1
   ATOM 517 CA . ASN A 29 ? 26.55931 40.27320 -10.59785 1.000 31.26434 C ? A ? 28 CA 1
   ATOM 518 C . ASN A 29 ? 27.36962 40.19053 -9.31565 1.000 38.79412 C ? A ? 28 C 1
   ATOM 519 O . ASN A 29 ? 28.26002 41.00532 -9.09090 1.000 39.38827 O ? A ? 28 O 1
   ATOM 520 CB . ASN A 29 ? 27.42142 39.81702 -11.77342 1.000 32.03132 C ? A ? 28 CB 1
   ATOM 521 CG . ASN A 29 ? 26.59529 39.29707 -12.92105 1.000 37.52181 C ? A ? 28 CG 1
   ATOM 522 OD1 . ASN A 29 ? 25.53777 38.69044 -12.71878 1.000 34.05584 O ? A ? 28 OD1 1
   ATOM 523 ND2 . ASN A 29 ? 27.06513 39.53676 -14.12120 1.000 34.54638 N ? A ? 28 ND2 1
   ATOM 524 HA . ASN A 29 ? 25.79359 39.68183 -10.52815 1.000 37.52100 H ? A ? 28 HA 1
   ATOM 525 HB2 . ASN A 29 ? 27.94456 40.56824 -12.09418 1.000 38.44138 H ? A ? 28 HB2 1
   ATOM 526 HB3 . ASN A 29 ? 28.01003 39.10476 -11.47827 1.000 38.44138 H ? A ? 28 HB3 1
   ATOM 527 HD21 . ASN A 29 ? 26.63507 39.26321 -14.81389 1.000 41.45946 H ? A ? 28 HD21 1
   ATOM 528 HD22 . ASN A 29 ? 27.80341 39.96755 -14.21583 1.000 41.45946 H ? A ? 28 HD22 1
   ATOM 529 H A ASN A 29 ? 26.55781 42.08875 -11.35160 0.755 37.21882 H ? A ? 28 H 1
   ATOM 530 H B ASN A 29 ? 26.59676 42.09628 -11.30914 0.245 37.21882 H ? A ? 28 H 1
   ATOM 531 N . GLY A 30 ? 27.05096 39.21736 -8.47533 1.000 33.91925 N ? A ? 29 N 1
   ATOM 532 CA . GLY A 30 ? 27.78402 38.98772 -7.26137 1.000 36.20616 C ? A ? 29 CA 1
   ATOM 533 C . GLY A 30 ? 28.59046 37.70892 -7.33024 1.000 31.37322 C ? A ? 29 C 1
   ATOM 534 O . GLY A 30 ? 28.69263 37.04947 -8.37324 1.000 31.40343 O ? A ? 29 O 1
   ATOM 535 H . GLY A 30 ? 26.39908 38.66956 -8.59605 1.000 40.70690 H ? A ? 29 H 1
   ATOM 536 HA2 . GLY A 30 ? 28.39123 39.72773 -7.10456 1.000 43.45119 H ? A ? 29 HA2 1
   ATOM 537 HA3 . GLY A 30 ? 27.16577 38.92328 -6.51672 1.000 43.45119 H ? A ? 29 HA3 1
   ATOM 538 N . PRO A 31 ? 29.15030 37.30524 -6.19681 1.000 36.55825 N ? A ? 30 N 1
   ATOM 539 CA . PRO A 31 ? 30.01091 36.11155 -6.18774 1.000 37.49549 C ? A ? 30 CA 1
   ATOM 540 C . PRO A 31 ? 29.21772 34.84798 -6.47015 1.000 38.51361 C ? A ? 30 C 1
   ATOM 541 O . PRO A 31 ? 28.04278 34.74000 -6.11529 1.000 37.15056 O ? A ? 30 O 1
   ATOM 542 CB . PRO A 31 ? 30.58951 36.08608 -4.76153 1.000 44.87648 C ? A ? 30 CB 1
   ATOM 543 CG . PRO A 31 ? 30.26488 37.43453 -4.16028 1.000 50.99937 C ? A ? 30 CG 1
   ATOM 544 CD . PRO A 31 ? 29.01172 37.91090 -4.86197 1.000 40.95270 C ? A ? 30 CD 1
   ATOM 545 HA . PRO A 31 ? 30.72901 36.20566 -6.83302 1.000 44.99838 H ? A ? 30 HA 1
   ATOM 546 HB2 . PRO A 31 ? 30.17281 35.37315 -4.25261 1.000 53.85558 H ? A ? 30 HB2 1
   ATOM 547 HB3 . PRO A 31 ? 31.54895 35.94879 -4.80061 1.000 53.85558 H ? A ? 30 HB3 1
   ATOM 548 HG2 . PRO A 31 ? 30.10958 37.33882 -3.20758 1.000 61.20304 H ? A ? 30 HG2 1
   ATOM 549 HG3 . PRO A 31 ? 31.00005 38.04770 -4.31662 1.000 61.20304 H ? A ? 30 HG3 1
   ATOM 550 HD2 . PRO A 31 ? 28.21549 37.58684 -4.41263 1.000 49.14704 H ? A ? 30 HD2 1
   ATOM 551 HD3 . PRO A 31 ? 28.98996 38.87900 -4.91852 1.000 49.14704 H ? A ? 30 HD3 1
   ATOM 552 N . GLY A 32 ? 29.88336 33.88569 -7.10489 1.000 39.55855 N ? A ? 31 N 1
   ATOM 553 CA . GLY A 32 ? 29.24968 32.60581 -7.35068 1.000 37.60053 C ? A ? 31 CA 1
   ATOM 554 C . GLY A 32 ? 27.98370 32.78891 -8.17139 1.000 28.77022 C ? A ? 31 C 1
   ATOM 555 O . GLY A 32 ? 27.98690 33.45211 -9.21532 1.000 32.37546 O ? A ? 31 O 1
   ATOM 556 H . GLY A 32 ? 30.68954 33.95144 -7.39704 1.000 47.47406 H ? A ? 31 H 1
   ATOM 557 HA2 . GLY A 32 ? 29.85695 32.02593 -7.83633 1.000 45.12444 H ? A ? 31 HA2 1
   ATOM 558 HA3 . GLY A 32 ? 29.01857 32.18581 -6.50742 1.000 45.12444 H ? A ? 31 HA3 1
   ATOM 559 N . GLY A 33 ? 26.90022 32.19229 -7.69509 1.000 33.46892 N ? A ? 32 N 1
   ATOM 560 CA . GLY A 33 ? 25.64098 32.26497 -8.42477 1.000 30.48532 C ? A ? 32 CA 1
   ATOM 561 C . GLY A 33 ? 24.75877 33.44116 -8.04863 1.000 27.82994 C ? A ? 32 C 1
   ATOM 562 O . GLY A 33 ? 23.56392 33.42258 -8.33638 1.000 26.95446 O ? A ? 32 O 1
   ATOM 563 H . GLY A 33 ? 26.86725 31.74479 -6.96143 1.000 40.16650 H ? A ? 32 H 1
   ATOM 564 HA2 . GLY A 33 ? 25.83329 32.33039 -9.37327 1.000 36.58619 H ? A ? 32 HA2 1
   ATOM 565 HA3 . GLY A 33 ? 25.13748 31.45244 -8.25993 1.000 36.58619 H ? A ? 32 HA3 1
   ATOM 566 N . GLN A 34 ? 25.31689 34.46528 -7.41339 1.000 28.48139 N ? A ? 33 N 1
   ATOM 567 CA . GLN A 34 ? 24.49511 35.52844 -6.87097 1.000 27.98377 C ? A ? 33 CA 1
   ATOM 568 C . GLN A 34 ? 24.33259 36.66704 -7.87777 1.000 30.24143 C ? A ? 33 C 1
   ATOM 569 O . GLN A 34 ? 25.21563 36.95930 -8.67810 1.000 27.89949 O ? A ? 33 O 1
   ATOM 570 CB . GLN A 34 ? 25.07207 36.10509 -5.57292 1.000 31.06991 C ? A ? 33 CB 1
   ATOM 571 CG . GLN A 34 ? 24.04118 36.93921 -4.82573 1.000 38.69603 C ? A ? 33 CG 1
   ATOM 572 CD . GLN A 34 ? 24.52189 38.32190 -4.49320 1.000 51.65831 C ? A ? 33 CD 1
   ATOM 573 OE1 . GLN A 34 ? 25.72518 38.56729 -4.38216 1.000 68.49214 O ? A ? 33 OE1 1
   ATOM 574 NE2 . GLN A 34 ? 23.58012 39.24623 -4.31071 1.000 48.26804 N ? A ? 33 NE2 1
   ATOM 575 H . GLN A 34 ? 26.16201 34.56230 -7.28704 1.000 34.18147 H ? A ? 33 H 1
   ATOM 576 HA . GLN A 34 ? 23.62489 35.14860 -6.67264 1.000 33.58432 H ? A ? 33 HA 1
   ATOM 577 HB2 . GLN A 34 ? 25.35270 35.37752 -4.99603 1.000 37.28770 H ? A ? 33 HB2 1
   ATOM 578 HB3 . GLN A 34 ? 25.82992 36.67272 -5.78352 1.000 37.28770 H ? A ? 33 HB3 1
   ATOM 579 HG2 . GLN A 34 ? 23.24766 37.02484 -5.37700 1.000 46.43903 H ? A ? 33 HG2 1
   ATOM 580 HG3 . GLN A 34 ? 23.82025 36.49300 -3.99327 1.000 46.43903 H ? A ? 33 HG3 1
   ATOM 581 HE21 . GLN A 34 ? 22.74987 39.03478 -4.38540 1.000 57.92545 H ? A ? 33 HE21 1
   ATOM 582 HE22 . GLN A 34 ? 23.80238 40.05440 -4.11820 1.000 57.92545 H ? A ? 33 HE22 1
   ATOM 583 N . PHE A 35 ? 23.17225 37.30984 -7.83218 1.000 30.13461 N ? A ? 34 N 1
   ATOM 584 CA . PHE A 35 ? 22.90703 38.52310 -8.58081 1.000 27.33960 C ? A ? 34 CA 1
   ATOM 585 C . PHE A 35 ? 21.87652 39.31368 -7.79595 1.000 26.69420 C ? A ? 34 C 1
   ATOM 586 O . PHE A 35 ? 21.09503 38.75021 -7.03611 1.000 27.35140 O ? A ? 34 O 1
   ATOM 587 CB . PHE A 35 ? 22.42974 38.25232 -10.00476 1.000 28.70282 C ? A ? 34 CB 1
   ATOM 588 CG . PHE A 35 ? 21.06488 37.60978 -10.11561 1.000 26.55441 C ? A ? 34 CG 1
   ATOM 589 CD1 . PHE A 35 ? 20.93446 36.24041 -10.06704 1.000 26.22525 C ? A ? 34 CD1 1
   ATOM 590 CD2 . PHE A 35 ? 19.92654 38.39823 -10.28352 1.000 26.26838 C ? A ? 34 CD2 1
   ATOM 591 CE1 . PHE A 35 ? 19.66726 35.64624 -10.16600 1.000 24.39314 C ? A ? 34 CE1 1
   ATOM 592 CE2 . PHE A 35 ? 18.63971 37.78845 -10.41252 1.000 24.55572 C ? A ? 34 CE2 1
   ATOM 593 CZ . PHE A 35 ? 18.54150 36.44746 -10.34517 1.000 25.45099 C ? A ? 34 CZ 1
   ATOM 594 H . PHE A 35 ? 22.50236 37.05227 -7.35836 1.000 36.16533 H ? A ? 34 H 1
   ATOM 595 HA . PHE A 35 ? 23.72115 39.04372 -8.66487 1.000 32.81132 H ? A ? 34 HA 1
   ATOM 596 HB2 . PHE A 35 ? 22.39214 39.09659 -10.48088 1.000 34.44719 H ? A ? 34 HB2 1
   ATOM 597 HB3 . PHE A 35 ? 23.06553 37.65796 -10.43302 1.000 34.44719 H ? A ? 34 HB3 1
   ATOM 598 HD1 . PHE A 35 ? 21.68960 35.70666 -9.96819 1.000 31.47410 H ? A ? 34 HD1 1
   ATOM 599 HD2 . PHE A 35 ? 20.00490 39.32449 -10.31167 1.000 31.52586 H ? A ? 34 HD2 1
   ATOM 600 HE1 . PHE A 35 ? 19.57915 34.72198 -10.11227 1.000 29.27557 H ? A ? 34 HE1 1
   ATOM 601 HE2 . PHE A 35 ? 17.88116 38.31089 -10.54117 1.000 29.47066 H ? A ? 34 HE2 1
   ATOM 602 HZ . PHE A 35 ? 17.70512 36.04770 -10.41975 1.000 30.54498 H ? A ? 34 HZ 1
   ATOM 603 N A SER A 36 ? 21.88834 40.62775 -7.97750 0.373 26.66755 N ? A ? 35 N 1
   ATOM 604 CA A SER A 36 ? 20.91601 41.49929 -7.33518 0.373 25.74563 C ? A ? 35 CA 1
   ATOM 605 C A SER A 36 ? 20.36795 42.45498 -8.37777 0.373 27.41050 C ? A ? 35 C 1
   ATOM 606 O A SER A 36 ? 21.05718 42.81906 -9.33453 0.373 27.92212 O ? A ? 35 O 1
   ATOM 607 CB A SER A 36 ? 21.52761 42.28578 -6.17689 0.373 29.41320 C ? A ? 35 CB 1
   ATOM 608 OG A SER A 36 ? 22.63611 43.02890 -6.62229 0.373 30.02990 O ? A ? 35 OG 1
   ATOM 609 H A SER A 36 ? 22.45600 41.04168 -8.47351 0.373 32.00485 H ? A ? 35 H 1
   ATOM 610 HA A SER A 36 ? 20.18701 40.97214 -6.97247 0.373 30.89856 H ? A ? 35 HA 1
   ATOM 611 HB2 A SER A 36 ? 20.86149 42.89276 -5.81806 0.373 35.29963 H ? A ? 35 HB2 1
   ATOM 612 HB3 A SER A 36 ? 21.81626 41.66574 -5.48905 0.373 35.29963 H ? A ? 35 HB3 1
   ATOM 613 HG A SER A 36 ? 22.94668 43.48790 -5.99105 0.373 36.03968 H ? A ? 35 HG 1
   ATOM 614 N B SER A 36 ? 21.90090 40.63321 -7.96044 0.457 26.66669 N ? A ? 35 N 1
   ATOM 615 CA B SER A 36 ? 20.91777 41.50175 -7.32821 0.457 25.74487 C ? A ? 35 CA 1
   ATOM 616 C B SER A 36 ? 20.35981 42.43551 -8.38662 0.457 27.40013 C ? A ? 35 C 1
   ATOM 617 O B SER A 36 ? 21.03546 42.76627 -9.36506 0.457 27.91718 O ? A ? 35 O 1
   ATOM 618 CB B SER A 36 ? 21.51591 42.32200 -6.17717 0.457 29.41993 C ? A ? 35 CB 1
   ATOM 619 OG B SER A 36 ? 22.13282 41.47638 -5.21708 0.457 30.45766 O ? A ? 35 OG 1
   ATOM 620 H B SER A 36 ? 22.48233 41.05017 -8.43760 0.457 32.00383 H ? A ? 35 H 1
   ATOM 621 HA B SER A 36 ? 20.19928 40.96737 -6.95523 0.457 30.89764 H ? A ? 35 HA 1
   ATOM 622 HB2 B SER A 36 ? 22.18141 42.92977 -6.53581 0.457 35.30771 H ? A ? 35 HB2 1
   ATOM 623 HB3 B SER A 36 ? 20.80660 42.82372 -5.74582 0.457 35.30771 H ? A ? 35 HB3 1
   ATOM 624 HG B SER A 36 ? 22.40143 41.93128 -4.56399 0.457 36.55299 H ? A ? 35 HG 1
   ATOM 625 N C SER A 36 ? 21.87109 40.62486 -8.00209 0.170 26.74532 N ? A ? 35 N 1
   ATOM 626 CA C SER A 36 ? 20.94475 41.51918 -7.32171 0.170 25.89769 C ? A ? 35 CA 1
   ATOM 627 C C SER A 36 ? 20.40189 42.52090 -8.32532 0.170 27.43188 C ? A ? 35 C 1
   ATOM 628 O C SER A 36 ? 21.13247 42.98205 -9.20830 0.170 27.96379 O ? A ? 35 O 1
   ATOM 629 CB C SER A 36 ? 21.62967 42.25133 -6.16406 0.170 29.37425 C ? A ? 35 CB 1
   ATOM 630 OG C SER A 36 ? 20.72024 43.09956 -5.49378 0.170 30.73419 O ? A ? 35 OG 1
   ATOM 631 H C SER A 36 ? 22.40519 41.02808 -8.54222 0.171 32.09819 H ? A ? 35 H 1
   ATOM 632 HA C SER A 36 ? 20.19980 41.01384 -6.96033 0.171 31.08103 H ? A ? 35 HA 1
   ATOM 633 HB2 C SER A 36 ? 21.97206 41.59665 -5.53551 0.171 35.25290 H ? A ? 35 HB2 1
   ATOM 634 HB3 C SER A 36 ? 22.35844 42.78589 -6.51625 0.171 35.25290 H ? A ? 35 HB3 1
   ATOM 635 HG C SER A 36 ? 20.08146 42.64956 -5.18548 0.171 36.88483 H ? A ? 35 HG 1
   ATOM 636 N . VAL A 37 ? 19.12039 42.86213 -8.18589 1.000 26.60798 N ? A ? 36 N 1
   ATOM 637 CA . VAL A 37 ? 18.46140 43.80407 -9.07492 1.000 26.63109 C ? A ? 36 CA 1
   ATOM 638 C . VAL A 37 ? 17.70107 44.78286 -8.20594 1.000 26.86166 C ? A ? 36 C 1
   ATOM 639 O . VAL A 37 ? 16.97387 44.37869 -7.29765 1.000 27.57669 O ? A ? 36 O 1
   ATOM 640 CB . VAL A 37 ? 17.54219 43.08903 -10.09405 1.000 29.62174 C ? A ? 36 CB 1
   ATOM 641 CG1 . VAL A 37 ? 16.49239 42.28360 -9.39225 1.000 38.42489 C ? A ? 36 CG1 1
   ATOM 642 CG2 . VAL A 37 ? 16.94230 44.08115 -11.06613 1.000 26.79113 C ? A ? 36 CG2 1
   ATOM 643 HA . VAL A 37 ? 19.11448 44.30374 -9.58942 1.000 31.96111 H ? A ? 36 HA 1
   ATOM 644 HB . VAL A 37 ? 18.07428 42.46761 -10.61523 1.000 35.54989 H ? A ? 36 HB 1
   ATOM 645 HG11 . VAL A 37 ? 15.88460 41.91395 -10.05168 1.000 46.11366 H ? A ? 36 HG11 1
   ATOM 646 HG12 . VAL A 37 ? 16.92136 41.56678 -8.89925 1.000 46.11366 H ? A ? 36 HG12 1
   ATOM 647 HG13 . VAL A 37 ? 16.00716 42.86060 -8.78190 1.000 46.11366 H ? A ? 36 HG13 1
   ATOM 648 HG21 . VAL A 37 ? 16.45852 43.59685 -11.75339 1.000 32.15316 H ? A ? 36 HG21 1
   ATOM 649 HG22 . VAL A 37 ? 16.33662 44.66711 -10.58583 1.000 32.15316 H ? A ? 36 HG22 1
   ATOM 650 HG23 . VAL A 37 ? 17.65612 44.60072 -11.46788 1.000 32.15316 H ? A ? 36 HG23 1
   ATOM 651 H A VAL A 37 ? 18.62567 42.60025 -7.53299 0.373 31.93337 H ? A ? 36 H 1
   ATOM 652 H B VAL A 37 ? 18.62983 42.61327 -7.52481 0.457 31.93337 H ? A ? 36 H 1
   ATOM 653 H C VAL A 37 ? 18.60655 42.55210 -7.56988 0.171 31.93337 H ? A ? 36 H 1
   ATOM 654 N . ASN A 38 ? 17.90839 46.06944 -8.44027 1.000 24.85218 N ? A ? 37 N 1
   ATOM 655 CA . ASN A 38 ? 17.12855 47.10417 -7.78170 1.000 23.48552 C ? A ? 37 CA 1
   ATOM 656 C . ASN A 38 ? 16.50083 47.93005 -8.87636 1.000 26.73127 C ? A ? 37 C 1
   ATOM 657 O . ASN A 38 ? 17.17716 48.26770 -9.84189 1.000 28.75482 O ? A ? 37 O 1
   ATOM 658 CB . ASN A 38 ? 18.00424 47.98756 -6.88799 1.000 26.78867 C ? A ? 37 CB 1
   ATOM 659 CG . ASN A 38 ? 18.56158 47.23611 -5.69460 1.000 41.22741 C ? A ? 37 CG 1
   ATOM 660 OD1 . ASN A 38 ? 17.82627 46.83481 -4.78757 1.000 47.89047 O ? A ? 37 OD1 1
   ATOM 661 ND2 . ASN A 38 ? 19.87391 47.04422 -5.68941 1.000 56.38402 N ? A ? 37 ND2 1
   ATOM 662 H . ASN A 38 ? 18.50285 46.37101 -8.98365 1.000 29.82641 H ? A ? 37 H 1
   ATOM 663 HA . ASN A 38 ? 16.44367 46.71514 -7.21558 1.000 28.18642 H ? A ? 37 HA 1
   ATOM 664 HB2 . ASN A 38 ? 18.75129 48.32264 -7.40812 1.000 32.15020 H ? A ? 37 HB2 1
   ATOM 665 HB3 . ASN A 38 ? 17.47269 48.72784 -6.55583 1.000 32.15020 H ? A ? 37 HB3 1
   ATOM 666 HD21 . ASN A 38 ? 20.35431 47.34010 -6.33847 1.000 67.66462 H ? A ? 37 HD21 1
   ATOM 667 HD22 . ASN A 38 ? 20.24445 46.62393 -5.03699 1.000 67.66462 H ? A ? 37 HD22 1
   ATOM 668 N . TRP A 39 ? 15.21335 48.23077 -8.75491 1.000 23.31689 N ? A ? 38 N 1
   ATOM 669 CA . TRP A 39 ? 14.56380 48.97765 -9.83118 1.000 25.50809 C ? A ? 38 CA 1
   ATOM 670 C . TRP A 39 ? 13.49975 49.89759 -9.26953 1.000 24.65865 C ? A ? 38 C 1
   ATOM 671 O . TRP A 39 ? 12.86791 49.61215 -8.24288 1.000 26.96264 O ? A ? 38 O 1
   ATOM 672 CB . TRP A 39 ? 14.03233 48.03020 -10.92152 1.000 23.85685 C ? A ? 38 CB 1
   ATOM 673 CG . TRP A 39 ? 12.84297 47.08232 -10.58888 1.000 22.76133 C ? A ? 38 CG 1
   ATOM 674 CD1 . TRP A 39 ? 11.55213 47.23749 -11.03126 1.000 24.67990 C ? A ? 38 CD1 1
   ATOM 675 CD2 . TRP A 39 ? 12.85179 45.84012 -9.83941 1.000 22.31646 C ? A ? 38 CD2 1
   ATOM 676 NE1 . TRP A 39 ? 10.77017 46.22758 -10.56867 1.000 24.38274 N ? A ? 38 NE1 1
   ATOM 677 CE2 . TRP A 39 ? 11.53149 45.33353 -9.86512 1.000 25.37776 C ? A ? 38 CE2 1
   ATOM 678 CE3 . TRP A 39 ? 13.83742 45.11119 -9.17243 1.000 23.41490 C ? A ? 38 CE3 1
   ATOM 679 CZ2 . TRP A 39 ? 11.18155 44.14989 -9.24513 1.000 23.79140 C ? A ? 38 CZ2 1
   ATOM 680 CZ3 . TRP A 39 ? 13.48167 43.94734 -8.54589 1.000 23.26250 C ? A ? 38 CZ3 1
   ATOM 681 CH2 . TRP A 39 ? 12.17105 43.46814 -8.58455 1.000 23.77402 C ? A ? 38 CH2 1
   ATOM 682 H . TRP A 39 ? 14.71266 48.02311 -8.08724 1.000 27.98407 H ? A ? 38 H 1
   ATOM 683 HA . TRP A 39 ? 15.20384 49.56920 -10.25698 1.000 30.61350 H ? A ? 38 HA 1
   ATOM 684 HB2 . TRP A 39 ? 13.74338 48.57855 -11.66765 1.000 28.63202 H ? A ? 38 HB2 1
   ATOM 685 HB3 . TRP A 39 ? 14.76762 47.45944 -11.19445 1.000 28.63202 H ? A ? 38 HB3 1
   ATOM 686 HD1 . TRP A 39 ? 11.25558 47.93462 -11.57067 1.000 29.61968 H ? A ? 38 HD1 1
   ATOM 687 HE1 . TRP A 39 ? 9.92273 46.15995 -10.69852 1.000 29.26308 H ? A ? 38 HE1 1
   ATOM 688 HE3 . TRP A 39 ? 14.71790 45.41006 -9.15403 1.000 28.10168 H ? A ? 38 HE3 1
   ATOM 689 HZ2 . TRP A 39 ? 10.30949 43.82810 -9.27454 1.000 28.55348 H ? A ? 38 HZ2 1
   ATOM 690 HZ3 . TRP A 39 ? 14.12825 43.46450 -8.08360 1.000 27.91880 H ? A ? 38 HZ3 1
   ATOM 691 HH2 . TRP A 39 ? 11.96484 42.67028 -8.15351 1.000 28.53262 H ? A ? 38 HH2 1
   ATOM 692 N B SER A 40 ? 13.30707 51.02021 -9.94657 0.336 27.32028 N ? A ? 39 N 1
   ATOM 693 CA B SER A 40 ? 12.34224 52.01708 -9.48097 0.336 28.04568 C ? A ? 39 CA 1
   ATOM 694 C B SER A 40 ? 11.77561 52.73578 -10.69522 0.336 28.41105 C ? A ? 39 C 1
   ATOM 695 O B SER A 40 ? 12.53331 53.31130 -11.48016 0.336 31.52130 O ? A ? 39 O 1
   ATOM 696 CB B SER A 40 ? 13.01219 53.01324 -8.52508 0.336 32.73730 C ? A ? 39 CB 1
   ATOM 697 OG B SER A 40 ? 14.18138 53.54828 -9.10551 0.336 34.71562 O ? A ? 39 OG 1
   ATOM 698 H B SER A 40 ? 13.71710 51.23023 -10.67277 0.336 32.78813 H ? A ? 39 H 1
   ATOM 699 HA B SER A 40 ? 11.61364 51.57985 -9.01314 0.336 33.65862 H ? A ? 39 HA 1
   ATOM 700 HB2 B SER A 40 ? 12.39331 53.73578 -8.33580 0.336 39.28856 H ? A ? 39 HB2 1
   ATOM 701 HB3 B SER A 40 ? 13.24778 52.55444 -7.70356 0.336 39.28856 H ? A ? 39 HB3 1
   ATOM 702 HG B SER A 40 ? 13.97857 54.06553 -9.73553 0.336 41.66254 H ? A ? 39 HG 1
   ATOM 703 N C SER A 40 ? 13.35407 51.03593 -9.93915 0.664 27.21230 N ? A ? 39 N 1
   ATOM 704 CA C SER A 40 ? 12.46263 52.09780 -9.47983 0.664 28.08213 C ? A ? 39 CA 1
   ATOM 705 C C SER A 40 ? 11.84537 52.72783 -10.72152 0.664 28.30459 C ? A ? 39 C 1
   ATOM 706 O C SER A 40 ? 12.54141 53.42022 -11.47594 0.664 31.62198 O ? A ? 39 O 1
   ATOM 707 CB C SER A 40 ? 13.23465 53.13452 -8.65559 0.664 32.61881 C ? A ? 39 CB 1
   ATOM 708 OG C SER A 40 ? 12.37944 54.19010 -8.28303 0.664 35.72072 O ? A ? 39 OG 1
   ATOM 709 H C SER A 40 ? 13.76551 51.22005 -10.67155 0.664 32.65856 H ? A ? 39 H 1
   ATOM 710 HA C SER A 40 ? 11.75362 51.73547 -8.92583 0.664 33.70236 H ? A ? 39 HA 1
   ATOM 711 HB2 C SER A 40 ? 13.58429 52.71024 -7.85644 0.664 39.14637 H ? A ? 39 HB2 1
   ATOM 712 HB3 C SER A 40 ? 13.96334 53.48784 -9.18951 0.664 39.14637 H ? A ? 39 HB3 1
   ATOM 713 HG C SER A 40 ? 12.69572 54.59526 -7.61863 0.664 42.86867 H ? A ? 39 HG 1
   ATOM 714 N B ASN A 41 ? 10.45756 52.71119 -10.84626 0.336 29.18560 N ? A ? 40 N 1
   ATOM 715 CA B ASN A 41 ? 9.80802 53.31366 -11.99911 0.336 31.08743 C ? A ? 40 CA 1
   ATOM 716 C B ASN A 41 ? 10.45981 52.80153 -13.27929 0.336 29.96609 C ? A ? 40 C 1
   ATOM 717 O B ASN A 41 ? 10.81173 53.55584 -14.18890 0.336 31.55212 O ? A ? 40 O 1
   ATOM 718 CB B ASN A 41 ? 9.87303 54.83547 -11.91880 0.336 31.82658 C ? A ? 40 CB 1
   ATOM 719 CG B ASN A 41 ? 9.39686 55.37426 -10.58762 0.336 34.05767 C ? A ? 40 CG 1
   ATOM 720 OD1 B ASN A 41 ? 10.00063 56.29063 -10.02728 0.336 38.49719 O ? A ? 40 OD1 1
   ATOM 721 ND2 B ASN A 41 ? 8.32643 54.79882 -10.06433 0.336 32.99304 N ? A ? 40 ND2 1
   ATOM 722 H B ASN A 41 ? 9.91366 52.34746 -10.28817 0.336 35.02652 H ? A ? 40 H 1
   ATOM 723 HA B ASN A 41 ? 8.87156 53.06108 -12.01148 0.336 37.30871 H ? A ? 40 HA 1
   ATOM 724 HB2 B ASN A 41 ? 10.79184 55.11941 -12.04554 0.336 38.19570 H ? A ? 40 HB2 1
   ATOM 725 HB3 B ASN A 41 ? 9.31045 55.21265 -12.61317 0.336 38.19570 H ? A ? 40 HB3 1
   ATOM 726 HD21 B ASN A 41 ? 8.01809 55.07059 -9.30891 0.336 39.59545 H ? A ? 40 HD21 1
   ATOM 727 HD22 B ASN A 41 ? 7.93904 54.15303 -10.47964 0.336 39.59545 H ? A ? 40 HD22 1
   ATOM 728 N C ASN A 41 ? 10.55849 52.47316 -10.94303 0.664 28.94192 N ? A ? 40 N 1
   ATOM 729 CA C ASN A 41 ? 9.84904 52.98262 -12.10605 0.664 30.46128 C ? A ? 40 CA 1
   ATOM 730 C C ASN A 41 ? 10.62307 52.63958 -13.37568 0.664 30.14141 C ? A ? 40 C 1
   ATOM 731 O C ASN A 41 ? 11.01895 53.49156 -14.16657 0.664 31.54291 O ? A ? 40 O 1
   ATOM 732 CB C ASN A 41 ? 9.60702 54.48498 -11.95143 0.664 32.11945 C ? A ? 40 CB 1
   ATOM 733 CG C ASN A 41 ? 8.81453 54.81681 -10.69812 0.664 30.02912 C ? A ? 40 CG 1
   ATOM 734 OD1 C ASN A 41 ? 7.85437 54.13601 -10.35541 0.664 34.75164 O ? A ? 40 OD1 1
   ATOM 735 ND2 C ASN A 41 ? 9.24219 55.84719 -9.98124 0.664 35.38059 N ? A ? 40 ND2 1
   ATOM 736 H C ASN A 41 ? 10.06739 51.99750 -10.42134 0.664 34.73411 H ? A ? 40 H 1
   ATOM 737 HA C ASN A 41 ? 8.98051 52.55730 -12.18136 0.664 36.55734 H ? A ? 40 HA 1
   ATOM 738 HB2 C ASN A 41 ? 10.46171 54.94047 -11.89729 0.664 38.54714 H ? A ? 40 HB2 1
   ATOM 739 HB3 C ASN A 41 ? 9.10756 54.80681 -12.71815 0.664 38.54714 H ? A ? 40 HB3 1
   ATOM 740 HD21 C ASN A 41 ? 8.82639 56.07368 -9.26332 0.664 42.46050 H ? A ? 40 HD21 1
   ATOM 741 HD22 C ASN A 41 ? 9.93533 56.28893 -10.23425 0.664 42.46050 H ? A ? 40 HD22 1
   ATOM 742 N B SER A 42 ? 10.63108 51.48910 -13.33810 0.336 26.40885 N ? A ? 41 N 1
   ATOM 743 CA B SER A 42 ? 11.37291 50.85917 -14.41524 0.336 25.62732 C ? A ? 41 CA 1
   ATOM 744 C B SER A 42 ? 10.49931 50.74428 -15.66552 0.336 27.38768 C ? A ? 41 C 1
   ATOM 745 O B SER A 42 ? 9.31356 51.08669 -15.66905 0.336 27.48087 O ? A ? 41 O 1
   ATOM 746 CB B SER A 42 ? 11.84672 49.46812 -13.97682 0.336 25.31027 C ? A ? 41 CB 1
   ATOM 747 OG B SER A 42 ? 10.70337 48.65881 -13.71435 0.336 22.73698 O ? A ? 41 OG 1
   ATOM 748 H B SER A 42 ? 10.32268 50.93469 -12.75749 0.336 31.69442 H ? A ? 41 H 1
   ATOM 749 HA B SER A 42 ? 12.14376 51.41051 -14.62193 0.336 30.75658 H ? A ? 41 HA 1
   ATOM 750 HB2 B SER A 42 ? 12.37287 49.06624 -14.68573 0.336 30.37612 H ? A ? 41 HB2 1
   ATOM 751 HB3 B SER A 42 ? 12.38077 49.54636 -13.17087 0.336 30.37612 H ? A ? 41 HB3 1
   ATOM 752 HG B SER A 42 ? 10.27904 48.52152 -14.42617 0.336 27.28818 H ? A ? 41 HG 1
   ATOM 753 N C SER A 42 ? 10.82524 51.34207 -13.55294 0.664 25.67823 N ? A ? 41 N 1
   ATOM 754 CA C SER A 42 ? 11.57450 50.81146 -14.67389 0.664 25.16015 C ? A ? 41 CA 1
   ATOM 755 C C SER A 42 ? 10.70002 50.82814 -15.92944 0.664 26.73318 C ? A ? 41 C 1
   ATOM 756 O C SER A 42 ? 9.53854 51.22914 -15.91411 0.664 27.94941 O ? A ? 41 O 1
   ATOM 757 CB C SER A 42 ? 12.00881 49.37209 -14.37633 0.664 25.77574 C ? A ? 41 CB 1
   ATOM 758 OG C SER A 42 ? 10.85706 48.54556 -14.43936 0.664 23.42207 O ? A ? 41 OG 1
   ATOM 759 H C SER A 42 ? 10.52956 50.73370 -13.02185 0.664 30.81768 H ? A ? 41 H 1
   ATOM 760 HA C SER A 42 ? 12.35956 51.36369 -14.81392 0.664 30.19598 H ? A ? 41 HA 1
   ATOM 761 HB2 C SER A 42 ? 12.65613 49.08225 -15.03805 0.664 30.93469 H ? A ? 41 HB2 1
   ATOM 762 HB3 C SER A 42 ? 12.39752 49.32447 -13.48890 0.664 30.93469 H ? A ? 41 HB3 1
   ATOM 763 HG C SER A 42 ? 11.07002 47.74496 -14.30046 0.664 28.11029 H ? A ? 41 HG 1
   ATOM 764 N B GLY A 43 ? 11.10114 50.26266 -16.73953 0.336 25.26086 N ? A ? 42 N 1
   ATOM 765 CA B GLY A 43 ? 10.40927 49.73966 -17.89077 0.336 25.44483 C ? A ? 42 CA 1
   ATOM 766 C B GLY A 43 ? 10.39459 48.22557 -17.87274 0.336 24.49021 C ? A ? 42 C 1
   ATOM 767 O B GLY A 43 ? 10.18670 47.59904 -16.82626 0.336 24.74628 O ? A ? 42 O 1
   ATOM 768 H B GLY A 43 ? 11.95630 50.22881 -16.82408 0.336 30.31683 H ? A ? 42 H 1
   ATOM 769 HA2 B GLY A 43 ? 9.49374 50.06010 -17.89509 0.336 30.53760 H ? A ? 42 HA2 1
   ATOM 770 HA3 B GLY A 43 ? 10.85187 50.03734 -18.70095 0.336 30.53760 H ? A ? 42 HA3 1
   ATOM 771 N C GLY A 43 ? 11.25817 50.38863 -17.03187 0.664 25.56656 N ? A ? 42 N 1
   ATOM 772 CA C GLY A 43 ? 10.55516 49.81563 -18.13292 0.664 25.21359 C ? A ? 42 CA 1
   ATOM 773 C C GLY A 43 ? 10.44598 48.31888 -17.98402 0.664 24.38150 C ? A ? 42 C 1
   ATOM 774 O C GLY A 43 ? 10.33705 47.79248 -16.86759 0.664 24.86510 O ? A ? 42 O 1
   ATOM 775 H C GLY A 43 ? 12.10676 50.41701 -17.16858 0.664 30.68367 H ? A ? 42 H 1
   ATOM 776 HA2 C GLY A 43 ? 9.66156 50.18999 -18.18032 0.664 30.26011 H ? A ? 42 HA2 1
   ATOM 777 HA3 C GLY A 43 ? 11.02450 50.01316 -18.95851 0.664 30.26011 H ? A ? 42 HA3 1
   ATOM 778 N B ASN A 44 ? 10.62736 47.62835 -19.03643 0.336 23.81720 N ? A ? 43 N 1
   ATOM 779 CA B ASN A 44 ? 10.75230 46.18027 -19.15169 0.336 25.65509 C ? A ? 43 CA 1
   ATOM 780 C B ASN A 44 ? 12.21232 45.78218 -18.96012 0.336 25.22675 C ? A ? 43 C 1
   ATOM 781 O B ASN A 44 ? 13.11960 46.47981 -19.42171 0.336 25.90870 O ? A ? 43 O 1
   ATOM 782 CB B ASN A 44 ? 10.25305 45.71762 -20.51763 0.336 27.14242 C ? A ? 43 CB 1
   ATOM 783 CG B ASN A 44 ? 9.70606 44.30350 -20.50143 0.336 27.82758 C ? A ? 43 CG 1
   ATOM 784 OD1 B ASN A 44 ? 9.62380 43.66233 -19.45375 0.336 26.12320 O ? A ? 43 OD1 1
   ATOM 785 ND2 B ASN A 44 ? 9.32684 43.81278 -21.66564 0.336 26.68593 N ? A ? 43 ND2 1
   ATOM 786 H B ASN A 44 ? 10.71801 48.04540 -19.78306 0.336 28.58444 H ? A ? 43 H 1
   ATOM 787 HA B ASN A 44 ? 10.21981 45.73929 -18.47133 0.336 30.78991 H ? A ? 43 HA 1
   ATOM 788 HB2 B ASN A 44 ? 9.54250 46.30949 -20.81040 0.336 32.57471 H ? A ? 43 HB2 1
   ATOM 789 HB3 B ASN A 44 ? 10.98943 45.74594 -21.14838 0.336 32.57471 H ? A ? 43 HB3 1
   ATOM 790 HD21 B ASN A 44 ? 9.00910 43.01504 -21.71309 0.336 32.02691 H ? A ? 43 HD21 1
   ATOM 791 HD22 B ASN A 44 ? 9.39733 44.29059 -22.37720 0.336 32.02691 H ? A ? 43 HD22 1
   ATOM 792 N C ASN A 44 ? 10.55844 47.62744 -19.10328 0.664 23.72195 N ? A ? 43 N 1
   ATOM 793 CA C ASN A 44 ? 10.56909 46.16343 -19.11313 0.664 25.50808 C ? A ? 43 CA 1
   ATOM 794 C C ASN A 44 ? 12.01426 45.67271 -19.06249 0.664 25.35703 C ? A ? 43 C 1
   ATOM 795 O C ASN A 44 ? 12.86258 46.16067 -19.82227 0.664 25.90144 O ? A ? 43 O 1
   ATOM 796 CB C ASN A 44 ? 9.84633 45.67146 -20.36533 0.664 27.55959 C ? A ? 43 CB 1
   ATOM 797 CG C ASN A 44 ? 9.76941 44.16476 -20.47721 0.664 27.95041 C ? A ? 43 CG 1
   ATOM 798 OD1 C ASN A 44 ? 9.98478 43.61519 -21.54187 0.664 32.89150 O ? A ? 43 OD1 1
   ATOM 799 ND2 C ASN A 44 ? 9.48698 43.49210 -19.37611 0.664 26.10845 N ? A ? 43 ND2 1
   ATOM 800 H C ASN A 44 ? 10.63131 47.98123 -19.88374 0.664 28.47014 H ? A ? 43 H 1
   ATOM 801 HA C ASN A 44 ? 10.11439 45.79872 -18.33781 0.664 30.61349 H ? A ? 43 HA 1
   ATOM 802 HB2 C ASN A 44 ? 8.93859 46.01324 -20.35570 0.664 33.07530 H ? A ? 43 HB2 1
   ATOM 803 HB3 C ASN A 44 ? 10.31687 46.00162 -21.14667 0.664 33.07530 H ? A ? 43 HB3 1
   ATOM 804 HD21 C ASN A 44 ? 9.43417 42.63400 -19.39805 0.664 31.33394 H ? A ? 43 HD21 1
   ATOM 805 HD22 C ASN A 44 ? 9.35591 43.91223 -18.63726 0.664 31.33394 H ? A ? 43 HD22 1
   ATOM 806 N B PHE A 45 ? 12.43257 44.66103 -18.27718 0.336 22.50355 N ? A ? 44 N 1
   ATOM 807 CA B PHE A 45 ? 13.78584 44.14614 -18.10700 0.336 21.32411 C ? A ? 44 CA 1
   ATOM 808 C B PHE A 45 ? 13.72435 42.72994 -17.57159 0.336 21.37935 C ? A ? 44 C 1
   ATOM 809 O B PHE A 45 ? 12.84641 42.42693 -16.76982 0.336 21.27226 O ? A ? 44 O 1
   ATOM 810 CB B PHE A 45 ? 14.59505 45.02285 -17.13177 0.336 24.56714 C ? A ? 44 CB 1
   ATOM 811 CG B PHE A 45 ? 14.07966 44.98275 -15.72619 0.336 23.16151 C ? A ? 44 CG 1
   ATOM 812 CD1 B PHE A 45 ? 13.03769 45.80380 -15.33516 0.336 24.46359 C ? A ? 44 CD1 1
   ATOM 813 CD2 B PHE A 45 ? 14.62944 44.11748 -14.79295 0.336 22.68969 C ? A ? 44 CD2 1
   ATOM 814 CE1 B PHE A 45 ? 12.56273 45.77581 -14.04743 0.336 22.37531 C ? A ? 44 CE1 1
   ATOM 815 CE2 B PHE A 45 ? 14.15234 44.07908 -13.50489 0.336 22.54868 C ? A ? 44 CE2 1
   ATOM 816 CZ B PHE A 45 ? 13.10718 44.90055 -13.12724 0.336 22.18656 C ? A ? 44 CZ 1
   ATOM 817 H B PHE A 45 ? 11.81936 44.18545 -17.90652 0.336 27.00807 H ? A ? 44 H 1
   ATOM 818 HA B PHE A 45 ? 14.22748 44.13318 -18.97053 0.336 25.59273 H ? A ? 44 HA 1
   ATOM 819 HB2 B PHE A 45 ? 15.51395 44.71239 -17.12050 0.336 29.48437 H ? A ? 44 HB2 1
   ATOM 820 HB3 B PHE A 45 ? 14.55960 45.94345 -17.43531 0.336 29.48437 H ? A ? 44 HB3 1
   ATOM 821 HD1 B PHE A 45 ? 12.65346 46.38291 -15.95314 0.336 29.36011 H ? A ? 44 HD1 1
   ATOM 822 HD2 B PHE A 45 ? 15.32872 43.55694 -15.04135 0.336 27.23142 H ? A ? 44 HD2 1
   ATOM 823 HE1 B PHE A 45 ? 11.87364 46.34666 -13.79409 0.336 26.85417 H ? A ? 44 HE1 1
   ATOM 824 HE2 B PHE A 45 ? 14.53361 43.49903 -12.88596 0.336 27.06222 H ? A ? 44 HE2 1
   ATOM 825 HZ B PHE A 45 ? 12.77276 44.86454 -12.26020 0.336 26.62767 H ? A ? 44 HZ 1
   ATOM 826 N C PHE A 45 ? 12.30174 44.74393 -18.15004 0.664 22.04921 N ? A ? 44 N 1
   ATOM 827 CA C PHE A 45 ? 13.64928 44.19692 -18.05324 0.664 20.97416 C ? A ? 44 CA 1
   ATOM 828 C C PHE A 45 ? 13.59669 42.73611 -17.64110 0.664 21.23731 C ? A ? 44 C 1
   ATOM 829 O C PHE A 45 ? 12.58090 42.26637 -17.14055 0.664 21.30051 O ? A ? 44 O 1
   ATOM 830 CB C PHE A 45 ? 14.50282 44.97724 -17.02179 0.664 24.64682 C ? A ? 44 CB 1
   ATOM 831 CG C PHE A 45 ? 14.10488 44.70889 -15.59547 0.664 23.20113 C ? A ? 44 CG 1
   ATOM 832 CD1 C PHE A 45 ? 13.14815 45.48010 -14.95707 0.664 23.67989 C ? A ? 44 CD1 1
   ATOM 833 CD2 C PHE A 45 ? 14.68467 43.66810 -14.88749 0.664 22.71324 C ? A ? 44 CD2 1
   ATOM 834 CE1 C PHE A 45 ? 12.79021 45.22812 -13.65621 0.664 22.24968 C ? A ? 44 CE1 1
   ATOM 835 CE2 C PHE A 45 ? 14.32095 43.40537 -13.59400 0.664 22.71319 C ? A ? 44 CE2 1
   ATOM 836 CZ C PHE A 45 ? 13.36880 44.19046 -12.96159 0.664 21.13655 C ? A ? 44 CZ 1
   ATOM 837 H C PHE A 45 ? 11.73995 44.42056 -17.58485 0.664 26.46285 H ? A ? 44 H 1
   ATOM 838 HA C PHE A 45 ? 14.05880 44.25278 -18.93078 0.664 25.17279 H ? A ? 44 HA 1
   ATOM 839 HB2 C PHE A 45 ? 15.43239 44.72014 -17.12527 0.664 29.57998 H ? A ? 44 HB2 1
   ATOM 840 HB3 C PHE A 45 ? 14.40131 45.92788 -17.18571 0.664 29.57998 H ? A ? 44 HB3 1
   ATOM 841 HD1 C PHE A 45 ? 12.74208 46.17924 -15.41665 0.664 28.41967 H ? A ? 44 HD1 1
   ATOM 842 HD2 C PHE A 45 ? 15.33098 43.13982 -15.29749 0.664 27.25969 H ? A ? 44 HD2 1
   ATOM 843 HE1 C PHE A 45 ? 12.15210 45.76243 -13.24120 0.664 26.70341 H ? A ? 44 HE1 1
   ATOM 844 HE2 C PHE A 45 ? 14.71429 42.69709 -13.13737 0.664 27.25963 H ? A ? 44 HE2 1
   ATOM 845 HZ C PHE A 45 ? 13.12476 44.01829 -12.08085 0.664 25.36767 H ? A ? 44 HZ 1
   ATOM 846 N B VAL A 46 ? 14.66574 41.88381 -18.00819 0.336 20.84611 N ? A ? 45 N 1
   ATOM 847 CA B VAL A 46 ? 14.78940 40.50289 -17.55557 0.336 21.05583 C ? A ? 45 CA 1
   ATOM 848 C B VAL A 46 ? 16.26684 40.22059 -17.32853 0.336 22.47664 C ? A ? 45 C 1
   ATOM 849 O B VAL A 46 ? 17.08582 40.48534 -18.21045 0.336 20.45839 O ? A ? 45 O 1
   ATOM 850 CB B VAL A 46 ? 14.22598 39.51306 -18.59513 0.336 23.50775 C ? A ? 45 CB 1
   ATOM 851 CG1 B VAL A 46 ? 14.25499 38.09036 -18.04313 0.336 23.88772 C ? A ? 45 CG1 1
   ATOM 852 CG2 B VAL A 46 ? 12.82517 39.90115 -19.00169 0.336 28.37758 C ? A ? 45 CG2 1
   ATOM 853 H B VAL A 46 ? 15.26336 42.09959 -18.58776 0.336 25.01913 H ? A ? 45 H 1
   ATOM 854 HA B VAL A 46 ? 14.30856 40.38871 -16.72091 0.336 25.27079 H ? A ? 45 HA 1
   ATOM 855 HB B VAL A 46 ? 14.78300 39.54262 -19.38870 0.336 28.21310 H ? A ? 45 HB 1
   ATOM 856 HG11 B VAL A 46 ? 13.76754 37.50763 -18.64621 0.336 28.66906 H ? A ? 45 HG11 1
   ATOM 857 HG12 B VAL A 46 ? 15.17707 37.79744 -17.97336 0.336 28.66906 H ? A ? 45 HG12 1
   ATOM 858 HG13 B VAL A 46 ? 13.83838 38.08293 -17.16719 0.336 28.66906 H ? A ? 45 HG13 1
   ATOM 859 HG21 B VAL A 46 ? 12.51974 39.29811 -19.69737 0.336 34.05690 H ? A ? 45 HG21 1
   ATOM 860 HG22 B VAL A 46 ? 12.24268 39.83658 -18.22876 0.336 34.05690 H ? A ? 45 HG22 1
   ATOM 861 HG23 B VAL A 46 ? 12.83384 40.81236 -19.33415 0.336 34.05690 H ? A ? 45 HG23 1
   ATOM 862 N C VAL A 46 ? 14.70376 42.01887 -17.87690 0.664 20.91634 N ? A ? 45 N 1
   ATOM 863 CA C VAL A 46 ? 14.92212 40.66383 -17.38018 0.664 20.25632 C ? A ? 45 CA 1
   ATOM 864 C C VAL A 46 ? 16.38138 40.56524 -16.95269 0.664 21.60918 C ? A ? 45 C 1
   ATOM 865 O C VAL A 46 ? 17.27508 41.02150 -17.67183 0.664 24.55274 O ? A ? 45 O 1
   ATOM 866 CB C VAL A 46 ? 14.63688 39.60348 -18.46490 0.664 22.47808 C ? A ? 45 CB 1
   ATOM 867 CG1 C VAL A 46 ? 14.94296 38.20665 -17.92589 0.664 24.97695 C ? A ? 45 CG1 1
   ATOM 868 CG2 C VAL A 46 ? 13.21675 39.69799 -18.94256 0.664 27.44966 C ? A ? 45 CG2 1
   ATOM 869 H C VAL A 46 ? 15.36566 42.31213 -18.34110 0.664 25.10340 H ? A ? 45 H 1
   ATOM 870 HA C VAL A 46 ? 14.33852 40.50108 -16.62267 0.664 24.31138 H ? A ? 45 HA 1
   ATOM 871 HB C VAL A 46 ? 15.21247 39.76744 -19.22825 0.664 26.97750 H ? A ? 45 HB 1
   ATOM 872 HG11 C VAL A 46 ? 14.54950 37.54653 -18.51778 0.664 29.97614 H ? A ? 45 HG11 1
   ATOM 873 HG12 C VAL A 46 ? 15.90474 38.08621 -17.88882 0.664 29.97614 H ? A ? 45 HG12 1
   ATOM 874 HG13 C VAL A 46 ? 14.56440 38.12125 -17.03690 0.664 29.97614 H ? A ? 45 HG13 1
   ATOM 875 HG21 C VAL A 46 ? 13.05744 39.00202 -19.59918 0.664 32.94340 H ? A ? 45 HG21 1
   ATOM 876 HG22 C VAL A 46 ? 12.62075 39.58179 -18.18614 0.664 32.94340 H ? A ? 45 HG22 1
   ATOM 877 HG23 C VAL A 46 ? 13.07589 40.56981 -19.34380 0.664 32.94340 H ? A ? 45 HG23 1
   ATOM 878 N B GLY A 47 ? 16.60744 39.65680 -16.17968 0.336 19.89243 N ? A ? 46 N 1
   ATOM 879 CA B GLY A 47 ? 17.99370 39.34719 -15.87140 0.336 21.70452 C ? A ? 46 CA 1
   ATOM 880 C B GLY A 47 ? 18.10549 38.21945 -14.87342 0.336 21.52086 C ? A ? 46 C 1
   ATOM 881 O B GLY A 47 ? 17.23373 38.03006 -14.02069 0.336 20.52053 O ? A ? 46 O 1
   ATOM 882 H B GLY A 47 ? 16.05208 39.44258 -15.55896 0.336 23.87471 H ? A ? 46 H 1
   ATOM 883 HA2 B GLY A 47 ? 18.45606 39.08693 -16.68343 0.336 26.04922 H ? A ? 46 HA2 1
   ATOM 884 HA3 B GLY A 47 ? 18.42612 40.13175 -15.49941 0.336 26.04922 H ? A ? 46 HA3 1
   ATOM 885 N C GLY A 47 ? 16.62999 39.94430 -15.81141 0.664 19.71643 N ? A ? 46 N 1
   ATOM 886 CA C GLY A 47 ? 18.00268 39.68504 -15.36812 0.664 21.86507 C ? A ? 46 CA 1
   ATOM 887 C C GLY A 47 ? 18.13066 38.42646 -14.52745 0.664 21.59255 C ? A ? 46 C 1
   ATOM 888 O C GLY A 47 ? 17.28683 38.18604 -13.65463 0.664 20.71477 O ? A ? 46 O 1
   ATOM 889 H C GLY A 47 ? 16.02521 39.66002 -15.27009 0.664 23.66352 H ? A ? 46 H 1
   ATOM 890 HA2 C GLY A 47 ? 18.57506 39.58936 -16.14537 0.664 26.24189 H ? A ? 46 HA2 1
   ATOM 891 HA3 C GLY A 47 ? 18.31278 40.43590 -14.83807 0.664 26.24189 H ? A ? 46 HA3 1
   ATOM 892 N B GLY A 48 ? 19.18462 37.46165 -14.98565 0.336 21.81949 N ? A ? 47 N 1
   ATOM 893 CA B GLY A 48 ? 19.42120 36.39807 -14.03369 0.336 22.77563 C ? A ? 47 CA 1
   ATOM 894 C B GLY A 48 ? 20.60137 35.53868 -14.42008 0.336 22.06499 C ? A ? 47 C 1
   ATOM 895 O B GLY A 48 ? 21.21612 35.71414 -15.46963 0.336 23.35106 O ? A ? 47 O 1
   ATOM 896 H B GLY A 48 ? 19.78497 37.54355 -15.59596 0.336 26.18718 H ? A ? 47 H 1
   ATOM 897 HA2 B GLY A 48 ? 19.59457 36.78072 -13.15938 0.336 27.33456 H ? A ? 47 HA2 1
   ATOM 898 HA3 B GLY A 48 ? 18.63508 35.83230 -13.98056 0.336 27.33456 H ? A ? 47 HA3 1
   ATOM 899 N C GLY A 48 ? 19.15504 37.61128 -14.76437 0.664 21.94142 N ? A ? 47 N 1
   ATOM 900 CA C GLY A 48 ? 19.38975 36.47527 -13.88871 0.664 22.79848 C ? A ? 47 CA 1
   ATOM 901 C C GLY A 48 ? 20.61714 35.68172 -14.27588 0.664 22.13600 C ? A ? 47 C 1
   ATOM 902 O C GLY A 48 ? 21.37920 36.06605 -15.15638 0.664 21.62515 O ? A ? 47 O 1
   ATOM 903 H C GLY A 48 ? 19.71486 37.69456 -15.41187 0.664 26.33351 H ? A ? 47 H 1
   ATOM 904 HA2 C GLY A 48 ? 19.50710 36.79104 -12.97909 0.664 27.36197 H ? A ? 47 HA2 1
   ATOM 905 HA3 C GLY A 48 ? 18.62264 35.88247 -13.92073 0.664 27.36197 H ? A ? 47 HA3 1
   ATOM 906 N B LYS A 49 ? 20.90554 34.60093 -13.52950 0.336 21.97817 N ? A ? 48 N 1
   ATOM 907 CA B LYS A 49 ? 22.02288 33.69023 -13.69602 0.336 24.12209 C ? A ? 48 CA 1
   ATOM 908 C B LYS A 49 ? 21.55253 32.25078 -13.84004 0.336 24.32711 C ? A ? 48 C 1
   ATOM 909 O B LYS A 49 ? 20.50005 31.86124 -13.32837 0.336 24.16230 O ? A ? 48 O 1
   ATOM 910 CB B LYS A 49 ? 22.96943 33.76292 -12.50009 0.336 22.36071 C ? A ? 48 CB 1
   ATOM 911 CG B LYS A 49 ? 23.97336 34.89317 -12.55050 0.336 27.35362 C ? A ? 48 CG 1
   ATOM 912 CD B LYS A 49 ? 24.91116 34.81574 -11.35426 0.336 29.69748 C ? A ? 48 CD 1
   ATOM 913 CE B LYS A 49 ? 26.11748 35.71291 -11.56103 0.336 31.29320 C ? A ? 48 CE 1
   ATOM 914 NZ B LYS A 49 ? 27.00457 35.71129 -10.36311 0.336 32.95853 N ? A ? 48 NZ 1
   ATOM 915 H B LYS A 49 ? 20.46507 34.47224 -12.80217 0.336 26.37761 H ? A ? 48 H 1
   ATOM 916 HA B LYS A 49 ? 22.49249 33.93671 -14.50819 0.336 28.95031 H ? A ? 48 HA 1
   ATOM 917 HB2 B LYS A 49 ? 22.44001 33.87924 -11.69568 0.336 26.83665 H ? A ? 48 HB2 1
   ATOM 918 HB3 B LYS A 49 ? 23.46811 32.93232 -12.45183 0.336 26.83665 H ? A ? 48 HB3 1
   ATOM 919 HG2 B LYS A 49 ? 24.49975 34.82617 -13.36249 0.336 32.82815 H ? A ? 48 HG2 1
   ATOM 920 HG3 B LYS A 49 ? 23.50834 35.74409 -12.52585 0.336 32.82815 H ? A ? 48 HG3 1
   ATOM 921 HD2 B LYS A 49 ? 24.44350 35.10687 -10.55587 0.336 35.64078 H ? A ? 48 HD2 1
   ATOM 922 HD3 B LYS A 49 ? 25.22085 33.90324 -11.24319 0.336 35.64078 H ? A ? 48 HD3 1
   ATOM 923 HE2 B LYS A 49 ? 26.62913 35.39437 -12.32106 0.336 37.55564 H ? A ? 48 HE2 1
   ATOM 924 HE3 B LYS A 49 ? 25.81910 36.62216 -11.71956 0.336 37.55564 H ? A ? 48 HE3 1
   ATOM 925 HZ1 B LYS A 49 ? 27.74817 35.25368 -10.53561 0.336 39.55404 H ? A ? 48 HZ1 1
   ATOM 926 HZ2 B LYS A 49 ? 27.22315 36.54602 -10.14508 0.336 39.55404 H ? A ? 48 HZ2 1
   ATOM 927 HZ3 B LYS A 49 ? 26.58585 35.33318 -9.67478 0.336 39.55404 H ? A ? 48 HZ3 1
   ATOM 928 N C LYS A 49 ? 20.81317 34.57771 -13.55506 0.664 21.90897 N ? A ? 48 N 1
   ATOM 929 CA C LYS A 49 ? 21.95551 33.69492 -13.71941 0.664 24.19636 C ? A ? 48 CA 1
   ATOM 930 C C LYS A 49 ? 21.53423 32.23437 -13.84841 0.664 24.36898 C ? A ? 48 C 1
   ATOM 931 O C LYS A 49 ? 20.50680 31.80117 -13.32277 0.664 24.18676 O ? A ? 48 O 1
   ATOM 932 CB C LYS A 49 ? 22.88614 33.79314 -12.51310 0.664 22.17987 C ? A ? 48 CB 1
   ATOM 933 CG C LYS A 49 ? 24.15875 34.58282 -12.73094 0.664 26.85605 C ? A ? 48 CG 1
   ATOM 934 CD C LYS A 49 ? 24.99551 34.60237 -11.44744 0.664 29.68874 C ? A ? 48 CD 1
   ATOM 935 CE C LYS A 49 ? 26.20123 35.50590 -11.62367 0.664 31.20791 C ? A ? 48 CE 1
   ATOM 936 NZ C LYS A 49 ? 26.95486 35.65536 -10.34146 0.664 32.99398 N ? A ? 48 NZ 1
   ATOM 937 H C LYS A 49 ? 20.27320 34.31233 -12.94057 0.664 26.29457 H ? A ? 48 H 1
   ATOM 938 HA C LYS A 49 ? 22.40986 33.94925 -14.53781 0.664 29.03944 H ? A ? 48 HA 1
   ATOM 939 HB2 C LYS A 49 ? 22.40222 34.22044 -11.78912 0.664 26.61964 H ? A ? 48 HB2 1
   ATOM 940 HB3 C LYS A 49 ? 23.14513 32.89489 -12.25432 0.664 26.61964 H ? A ? 48 HB3 1
   ATOM 941 HG2 C LYS A 49 ? 24.68184 34.17057 -13.43615 0.664 32.23107 H ? A ? 48 HG2 1
   ATOM 942 HG3 C LYS A 49 ? 23.93867 35.49630 -12.97185 0.664 32.23107 H ? A ? 48 HG3 1
   ATOM 943 HD2 C LYS A 49 ? 24.45912 34.93999 -10.71314 0.664 35.63029 H ? A ? 48 HD2 1
   ATOM 944 HD3 C LYS A 49 ? 25.30611 33.70568 -11.24653 0.664 35.63029 H ? A ? 48 HD3 1
   ATOM 945 HE2 C LYS A 49 ? 26.79697 35.12307 -12.28658 0.664 37.45329 H ? A ? 48 HE2 1
   ATOM 946 HE3 C LYS A 49 ? 25.90668 36.38452 -11.91034 0.664 37.45329 H ? A ? 48 HE3 1
   ATOM 947 HZ1 C LYS A 49 ? 27.78326 35.34442 -10.43725 0.664 39.59657 H ? A ? 48 HZ1 1
   ATOM 948 HZ2 C LYS A 49 ? 26.99356 36.51370 -10.10939 0.664 39.59657 H ? A ? 48 HZ2 1
   ATOM 949 HZ3 C LYS A 49 ? 26.54818 35.19926 -9.69440 0.664 39.59657 H ? A ? 48 HZ3 1
   ATOM 950 N . GLY A 50 ? 22.35775 31.45624 -14.53445 1.000 22.67885 N ? A ? 49 N 1
   ATOM 951 CA . GLY A 50 ? 22.05906 30.05145 -14.69070 1.000 21.48851 C ? A ? 49 CA 1
   ATOM 952 C . GLY A 50 ? 23.02430 29.37335 -15.64231 1.000 27.33475 C ? A ? 49 C 1
   ATOM 953 O . GLY A 50 ? 24.23968 29.50161 -15.47503 1.000 29.03134 O ? A ? 49 O 1
   ATOM 954 HA2 . GLY A 50 ? 22.11576 29.61114 -13.82826 1.000 25.79001 H ? A ? 49 HA2 1
   ATOM 955 HA3 . GLY A 50 ? 21.15955 29.94912 -15.03900 1.000 25.79001 H ? A ? 49 HA3 1
   ATOM 956 H B GLY A 50 ? 23.08145 31.71179 -14.92245 0.336 27.21842 H ? A ? 49 H 1
   ATOM 957 H C GLY A 50 ? 23.08462 31.71809 -14.91220 0.664 27.21842 H ? A ? 49 H 1
   ATOM 958 N . TRP A 51 ? 22.49544 28.71935 -16.65812 1.000 23.64290 N ? A ? 50 N 1
   ATOM 959 CA . TRP A 51 ? 23.22891 27.84364 -17.54815 1.000 25.30900 C ? A ? 50 CA 1
   ATOM 960 C . TRP A 51 ? 22.94907 28.10706 -19.00819 1.000 32.48881 C ? A ? 50 C 1
   ATOM 961 O . TRP A 51 ? 21.83451 28.51303 -19.37928 1.000 27.69364 O ? A ? 50 O 1
   ATOM 962 CB . TRP A 51 ? 22.90024 26.38401 -17.19842 1.000 26.59683 C ? A ? 50 CB 1
   ATOM 963 CG . TRP A 51 ? 23.23564 26.07149 -15.77802 1.000 32.25298 C ? A ? 50 CG 1
   ATOM 964 CD1 . TRP A 51 ? 24.41809 25.56455 -15.30758 1.000 33.80690 C ? A ? 50 CD1 1
   ATOM 965 CD2 . TRP A 51 ? 22.41686 26.30160 -14.62917 1.000 28.02017 C ? A ? 50 CD2 1
   ATOM 966 NE1 . TRP A 51 ? 24.36167 25.43223 -13.93909 1.000 32.41852 N ? A ? 50 NE1 1
   ATOM 967 CE2 . TRP A 51 ? 23.15142 25.89258 -13.49596 1.000 28.87235 C ? A ? 50 CE2 1
   ATOM 968 CE3 . TRP A 51 ? 21.12998 26.80692 -14.44863 1.000 29.17612 C ? A ? 50 CE3 1
   ATOM 969 CZ2 . TRP A 51 ? 22.64286 25.98428 -12.20575 1.000 32.59400 C ? A ? 50 CZ2 1
   ATOM 970 CZ3 . TRP A 51 ? 20.61519 26.88057 -13.16696 1.000 33.08533 C ? A ? 50 CZ3 1
   ATOM 971 CH2 . TRP A 51 ? 21.37761 26.48149 -12.05953 1.000 33.05142 C ? A ? 50 CH2 1
   ATOM 972 H . TRP A 51 ? 21.66220 28.76971 -16.86491 1.000 28.37528 H ? A ? 50 H 1
   ATOM 973 HA . TRP A 51 ? 24.17793 28.01830 -17.44938 1.000 30.37460 H ? A ? 50 HA 1
   ATOM 974 HB2 . TRP A 51 ? 21.95172 26.22894 -17.32937 1.000 31.92000 H ? A ? 50 HB2 1
   ATOM 975 HB3 . TRP A 51 ? 23.41502 25.79371 -17.77065 1.000 31.92000 H ? A ? 50 HB3 1
   ATOM 976 HD1 . TRP A 51 ? 25.15097 25.34254 -15.83531 1.000 40.57208 H ? A ? 50 HD1 1
   ATOM 977 HE1 . TRP A 51 ? 24.98630 25.11186 -13.44229 1.000 38.90603 H ? A ? 50 HE1 1
   ATOM 978 HE3 . TRP A 51 ? 20.62633 27.08963 -15.17754 1.000 35.01515 H ? A ? 50 HE3 1
   ATOM 979 HZ2 . TRP A 51 ? 23.14440 25.71744 -11.46944 1.000 39.11660 H ? A ? 50 HZ2 1
   ATOM 980 HZ3 . TRP A 51 ? 19.75112 27.19928 -13.03769 1.000 39.70620 H ? A ? 50 HZ3 1
   ATOM 981 HH2 . TRP A 51 ? 21.01446 26.55672 -11.20667 1.000 39.66550 H ? A ? 50 HH2 1
   ATOM 982 N . GLN A 52 ? 23.95403 27.84713 -19.83380 1.000 27.67698 N ? A ? 51 N 1
   ATOM 983 CA . GLN A 52 ? 23.85268 27.94328 -21.28241 1.000 29.78977 C ? A ? 51 CA 1
   ATOM 984 C . GLN A 52 ? 24.71818 26.80343 -21.81422 1.000 34.71705 C ? A ? 51 C 1
   ATOM 985 O . GLN A 52 ? 25.96235 26.89318 -21.77276 1.000 34.75261 O ? A ? 51 O 1
   ATOM 986 CB . GLN A 52 ? 24.35399 29.29125 -21.80076 1.000 31.85076 C ? A ? 51 CB 1
   ATOM 987 CG . GLN A 52 ? 24.48313 29.40583 -23.32271 1.000 34.47503 C ? A ? 51 CG 1
   ATOM 988 CD . GLN A 52 ? 23.14956 29.27941 -24.05191 1.000 31.75863 C ? A ? 51 CD 1
   ATOM 989 OE1 . GLN A 52 ? 22.53938 28.20822 -24.09191 1.000 34.97068 O ? A ? 51 OE1 1
   ATOM 990 NE2 . GLN A 52 ? 22.69399 30.37004 -24.62785 1.000 34.39644 N ? A ? 51 NE2 1
   ATOM 991 H . GLN A 52 ? 24.73494 27.60374 -19.56822 1.000 33.21618 H ? A ? 51 H 1
   ATOM 992 HA . GLN A 52 ? 22.93312 27.85119 -21.57710 1.000 35.75152 H ? A ? 51 HA 1
   ATOM 993 HB2 . GLN A 52 ? 23.73436 29.97902 -21.51104 1.000 38.22471 H ? A ? 51 HB2 1
   ATOM 994 HB3 . GLN A 52 ? 25.23230 29.45566 -21.42334 1.000 38.22471 H ? A ? 51 HB3 1
   ATOM 995 HG2 . GLN A 52 ? 24.86120 30.27189 -23.54155 1.000 41.37383 H ? A ? 51 HG2 1
   ATOM 996 HG3 . GLN A 52 ? 25.06555 28.69918 -23.64260 1.000 41.37383 H ? A ? 51 HG3 1
   ATOM 997 HE21 . GLN A 52 ? 23.14390 31.10142 -24.58038 1.000 41.27953 H ? A ? 51 HE21 1
   ATOM 998 HE22 . GLN A 52 ? 21.94611 30.35202 -25.05205 1.000 41.27953 H ? A ? 51 HE22 1
   ATOM 999 N B PRO A 53 ? 24.12266 25.70392 -22.27186 0.572 31.39029 N ? A ? 52 N 1
   ATOM 1000 CA B PRO A 53 ? 22.67457 25.42461 -22.36103 0.572 31.66362 C ? A ? 52 CA 1
   ATOM 1001 C B PRO A 53 ? 22.10723 24.87649 -21.07247 0.572 30.56100 C ? A ? 52 C 1
   ATOM 1002 O B PRO A 53 ? 22.84447 24.41476 -20.18641 0.572 29.61248 O ? A ? 52 O 1
   ATOM 1003 CB B PRO A 53 ? 22.60575 24.39116 -23.49850 0.572 34.72659 C ? A ? 52 CB 1
   ATOM 1004 CG B PRO A 53 ? 23.87935 23.58769 -23.29983 0.572 35.27872 C ? A ? 52 CG 1
   ATOM 1005 CD B PRO A 53 ? 24.92193 24.59126 -22.82462 0.572 37.89472 C ? A ? 52 CD 1
   ATOM 1006 HA B PRO A 53 ? 22.19148 26.22799 -22.61026 0.572 38.00014 H ? A ? 52 HA 1
   ATOM 1007 HB2 B PRO A 53 ? 21.81652 23.83520 -23.40405 0.572 41.67571 H ? A ? 52 HB2 1
   ATOM 1008 HB3 B PRO A 53 ? 22.59704 24.83592 -24.36048 0.572 41.67571 H ? A ? 52 HB3 1
   ATOM 1009 HG2 B PRO A 53 ? 23.73298 22.89954 -22.63205 0.572 42.33826 H ? A ? 52 HG2 1
   ATOM 1010 HG3 B PRO A 53 ? 24.14715 23.18323 -24.13983 0.572 42.33826 H ? A ? 52 HG3 1
   ATOM 1011 HD2 B PRO A 53 ? 25.48541 24.20060 -22.13849 0.572 45.47746 H ? A ? 52 HD2 1
   ATOM 1012 HD3 B PRO A 53 ? 25.46649 24.89666 -23.56697 0.572 45.47746 H ? A ? 52 HD3 1
   ATOM 1013 N C PRO A 53 ? 24.11666 25.71756 -22.30274 0.428 31.46926 N ? A ? 52 N 1
   ATOM 1014 CA C PRO A 53 ? 22.67259 25.44442 -22.39142 0.428 31.65882 C ? A ? 52 CA 1
   ATOM 1015 C C PRO A 53 ? 22.12631 24.79622 -21.13681 0.428 30.58968 C ? A ? 52 C 1
   ATOM 1016 O C PRO A 53 ? 22.85337 24.13646 -20.38956 0.428 29.74034 O ? A ? 52 O 1
   ATOM 1017 CB C PRO A 53 ? 22.58679 24.50133 -23.60613 0.428 34.65107 C ? A ? 52 CB 1
   ATOM 1018 CG C PRO A 53 ? 23.86816 23.69951 -23.51368 0.428 35.25613 C ? A ? 52 CG 1
   ATOM 1019 CD C PRO A 53 ? 24.91301 24.66998 -22.97663 0.428 37.72524 C ? A ? 52 CD 1
   ATOM 1020 HA C PRO A 53 ? 22.18411 26.26295 -22.57113 0.428 37.99439 H ? A ? 52 HA 1
   ATOM 1021 HB2 C PRO A 53 ? 21.80615 23.92999 -23.53487 0.428 41.58509 H ? A ? 52 HB2 1
   ATOM 1022 HB3 C PRO A 53 ? 22.54885 25.01383 -24.42881 0.428 41.58509 H ? A ? 52 HB3 1
   ATOM 1023 HG2 C PRO A 53 ? 23.74592 22.95265 -22.90692 0.428 42.31116 H ? A ? 52 HG2 1
   ATOM 1024 HG3 C PRO A 53 ? 24.11749 23.37509 -24.39316 0.428 42.31116 H ? A ? 52 HG3 1
   ATOM 1025 HD2 C PRO A 53 ? 25.49969 24.22608 -22.34444 0.428 45.27409 H ? A ? 52 HD2 1
   ATOM 1026 HD3 C PRO A 53 ? 25.43323 25.04905 -23.70228 0.428 45.27409 H ? A ? 52 HD3 1
   ATOM 1027 N B GLY A 54 ? 20.77796 24.90530 -20.93557 0.572 29.48851 N ? A ? 53 N 1
   ATOM 1028 CA B GLY A 54 ? 20.11835 24.19398 -19.86589 0.572 27.18292 C ? A ? 53 CA 1
   ATOM 1029 C B GLY A 54 ? 19.94242 22.73570 -20.21466 0.572 26.54365 C ? A ? 53 C 1
   ATOM 1030 O B GLY A 54 ? 20.34173 22.27158 -21.28174 0.572 27.46926 O ? A ? 53 O 1
   ATOM 1031 H B GLY A 54 ? 20.24430 25.33386 -21.45629 0.572 35.39001 H ? A ? 53 H 1
   ATOM 1032 HA2 B GLY A 54 ? 20.64751 24.25907 -19.05555 0.572 32.62330 H ? A ? 53 HA2 1
   ATOM 1033 HA3 B GLY A 54 ? 19.24477 24.58356 -19.70475 0.572 32.62330 H ? A ? 53 HA3 1
   ATOM 1034 N C GLY A 54 ? 20.83494 24.96432 -20.86712 0.428 29.47879 N ? A ? 53 N 1
   ATOM 1035 CA C GLY A 54 ? 20.18935 24.20574 -19.82119 0.428 27.25050 C ? A ? 53 CA 1
   ATOM 1036 C C GLY A 54 ? 19.97237 22.77334 -20.25880 0.428 26.63619 C ? A ? 53 C 1
   ATOM 1037 O C GLY A 54 ? 20.29466 22.37082 -21.37845 0.428 27.47250 O ? A ? 53 O 1
   ATOM 1038 H C GLY A 54 ? 20.31722 25.51327 -21.27969 0.428 35.37835 H ? A ? 53 H 1
   ATOM 1039 HA2 C GLY A 54 ? 20.74226 24.20943 -19.02421 0.428 32.70440 H ? A ? 53 HA2 1
   ATOM 1040 HA3 C GLY A 54 ? 19.32962 24.60267 -19.61095 0.428 32.70440 H ? A ? 53 HA3 1
   ATOM 1041 N B THR A 55 ? 19.31815 22.00612 -19.29538 0.572 28.47843 N ? A ? 54 N 1
   ATOM 1042 CA B THR A 55 ? 19.07698 20.58699 -19.48642 0.572 25.76146 C ? A ? 54 CA 1
   ATOM 1043 C B THR A 55 ? 17.68334 20.24813 -19.00316 0.572 27.64648 C ? A ? 54 C 1
   ATOM 1044 O B THR A 55 ? 17.09937 20.95623 -18.17984 0.572 26.06694 O ? A ? 54 O 1
   ATOM 1045 CB B THR A 55 ? 20.10821 19.73067 -18.71945 0.572 28.33064 C ? A ? 54 CB 1
   ATOM 1046 OG1 B THR A 55 ? 19.97894 20.00404 -17.31670 0.572 28.77275 O ? A ? 54 OG1 1
   ATOM 1047 CG2 B THR A 55 ? 21.51096 20.01843 -19.18389 0.572 32.65918 C ? A ? 54 CG2 1
   ATOM 1048 H B THR A 55 ? 19.02409 22.31544 -18.54875 0.572 34.17791 H ? A ? 54 H 1
   ATOM 1049 HA B THR A 55 ? 19.13671 20.37852 -20.43187 0.572 30.91755 H ? A ? 54 HA 1
   ATOM 1050 HB B THR A 55 ? 19.94567 18.78875 -18.88457 0.572 34.00057 H ? A ? 54 HB 1
   ATOM 1051 HG1 B THR A 55 ? 20.70378 20.30168 -17.01401 0.572 34.53110 H ? A ? 54 HG1 1
   ATOM 1052 HG21 B THR A 55 ? 22.13947 19.44797 -18.71437 0.572 39.19481 H ? A ? 54 HG21 1
   ATOM 1053 HG22 B THR A 55 ? 21.58572 19.85196 -20.13657 0.572 39.19481 H ? A ? 54 HG22 1
   ATOM 1054 HG23 B THR A 55 ? 21.73511 20.94560 -19.00779 0.572 39.19481 H ? A ? 54 HG23 1
   ATOM 1055 N C THR A 55 ? 19.40682 21.98890 -19.34651 0.428 28.41854 N ? A ? 54 N 1
   ATOM 1056 CA C THR A 55 ? 19.07608 20.60035 -19.61351 0.428 25.89274 C ? A ? 54 CA 1
   ATOM 1057 C C THR A 55 ? 17.61522 20.36764 -19.27049 0.428 27.92438 C ? A ? 54 C 1
   ATOM 1058 O C THR A 55 ? 16.91594 21.26165 -18.78448 0.428 27.19118 O ? A ? 54 O 1
   ATOM 1059 CB C THR A 55 ? 19.96287 19.63945 -18.80323 0.428 28.79431 C ? A ? 54 CB 1
   ATOM 1060 OG1 C THR A 55 ? 19.38614 19.45176 -17.50170 0.428 28.80588 O ? A ? 54 OG1 1
   ATOM 1061 CG2 C THR A 55 ? 21.36228 20.18392 -18.67425 0.428 31.94296 C ? A ? 54 CG2 1
   ATOM 1062 H C THR A 55 ? 19.20289 22.24692 -18.55188 0.428 34.10605 H ? A ? 54 H 1
   ATOM 1063 HA C THR A 55 ? 19.21547 20.42686 -20.55764 0.428 31.07509 H ? A ? 54 HA 1
   ATOM 1064 HB C THR A 55 ? 20.02164 18.78375 -19.25624 0.428 34.55697 H ? A ? 54 HB 1
   ATOM 1065 HG1 C THR A 55 ? 19.78100 18.82887 -17.09959 0.428 34.57085 H ? A ? 54 HG1 1
   ATOM 1066 HG21 C THR A 55 ? 21.95570 19.49634 -18.33371 0.428 38.33535 H ? A ? 54 HG21 1
   ATOM 1067 HG22 C THR A 55 ? 21.68514 20.47763 -19.54051 0.428 38.33535 H ? A ? 54 HG22 1
   ATOM 1068 HG23 C THR A 55 ? 21.37013 20.93735 -18.06337 0.428 38.33535 H ? A ? 54 HG23 1
   ATOM 1069 N . LYS A 56 ? 17.15577 19.14585 -19.53188 1.000 25.79054 N ? A ? 55 N 1
   ATOM 1070 CA . LYS A 56 ? 15.78298 18.74603 -19.24050 1.000 25.62528 C ? A ? 55 CA 1
   ATOM 1071 C . LYS A 56 ? 15.64189 17.99360 -17.94404 1.000 27.47219 C ? A ? 55 C 1
   ATOM 1072 O . LYS A 56 ? 14.52835 17.55805 -17.63186 1.000 30.13935 O ? A ? 55 O 1
   ATOM 1073 CB . LYS A 56 ? 15.21390 17.92634 -20.39251 1.000 29.81748 C ? A ? 55 CB 1
   ATOM 1074 CG . LYS A 56 ? 14.99810 18.75790 -21.64758 1.000 31.70966 C ? A ? 55 CG 1
   ATOM 1075 CD . LYS A 56 ? 14.47154 17.97867 -22.83711 1.000 37.26802 C ? A ? 55 CD 1
   ATOM 1076 CE . LYS A 56 ? 14.59748 18.83325 -24.09975 1.000 34.94688 C ? A ? 55 CE 1
   ATOM 1077 NZ . LYS A 56 ? 13.82336 18.31242 -25.28003 1.000 43.43871 N ? A ? 55 NZ 1
   ATOM 1078 HA . LYS A 56 ? 15.24318 19.54819 -19.16264 1.000 30.75414 H ? A ? 55 HA 1
   ATOM 1079 HB2 . LYS A 56 ? 15.83228 17.21065 -20.60768 1.000 35.78478 H ? A ? 55 HB2 1
   ATOM 1080 HB3 . LYS A 56 ? 14.35806 17.55616 -20.12527 1.000 35.78478 H ? A ? 55 HB3 1
   ATOM 1081 HG2 . LYS A 56 ? 14.35557 19.45694 -21.44908 1.000 38.05540 H ? A ? 55 HG2 1
   ATOM 1082 HG3 . LYS A 56 ? 15.84583 19.15075 -21.90818 1.000 38.05540 H ? A ? 55 HG3 1
   ATOM 1083 HD2 . LYS A 56 ? 14.98959 17.16706 -22.95462 1.000 44.72543 H ? A ? 55 HD2 1
   ATOM 1084 HD3 . LYS A 56 ? 13.53695 17.75865 -22.69912 1.000 44.72543 H ? A ? 55 HD3 1
   ATOM 1085 HE2 . LYS A 56 ? 14.26973 19.72514 -23.90478 1.000 41.94006 H ? A ? 55 HE2 1
   ATOM 1086 HE3 . LYS A 56 ? 15.53214 18.87198 -24.35629 1.000 41.94006 H ? A ? 55 HE3 1
   ATOM 1087 HZ1 . LYS A 56 ? 13.46656 18.99026 -25.73315 1.000 52.13025 H ? A ? 55 HZ1 1
   ATOM 1088 HZ2 . LYS A 56 ? 14.36318 17.85592 -25.82067 1.000 52.13025 H ? A ? 55 HZ2 1
   ATOM 1089 HZ3 . LYS A 56 ? 13.17045 17.77494 -25.00265 1.000 52.13025 H ? A ? 55 HZ3 1
   ATOM 1090 H B LYS A 56 ? 17.57352 18.61328 -20.06241 0.572 30.95245 H ? A ? 55 H 1
   ATOM 1091 H C LYS A 56 ? 17.62938 18.52043 -19.88422 0.428 30.95245 H ? A ? 55 H 1
   ATOM 1092 N . ASN A 57 ? 16.73259 17.85517 -17.15938 1.000 28.98437 N ? A ? 56 N 1
   ATOM 1093 CA . ASN A 57 ? 16.61693 17.17903 -15.87180 1.000 31.59361 C ? A ? 56 CA 1
   ATOM 1094 C . ASN A 57 ? 17.37326 17.93896 -14.78848 1.000 28.63840 C ? A ? 56 C 1
   ATOM 1095 O . ASN A 57 ? 17.74106 17.36687 -13.76860 1.000 31.48530 O ? A ? 56 O 1
   ATOM 1096 CB . ASN A 57 ? 17.10108 15.72120 -15.95123 1.000 34.78491 C ? A ? 56 CB 1
   ATOM 1097 CG . ASN A 57 ? 18.55385 15.58432 -16.33911 1.000 41.36418 C ? A ? 56 CG 1
   ATOM 1098 OD1 . ASN A 57 ? 19.14486 16.44516 -16.99635 1.000 36.74034 O ? A ? 56 OD1 1
   ATOM 1099 ND2 . ASN A 57 ? 19.16434 14.45820 -15.93687 1.000 46.18327 N ? A ? 56 ND2 1
   ATOM 1100 H . ASN A 57 ? 17.52066 18.13904 -17.35420 1.000 34.78505 H ? A ? 56 H 1
   ATOM 1101 HA . ASN A 57 ? 15.68104 17.15336 -15.61814 1.000 37.91613 H ? A ? 56 HA 1
   ATOM 1102 HB2 . ASN A 57 ? 16.98652 15.30613 -15.08204 1.000 41.74570 H ? A ? 56 HB2 1
   ATOM 1103 HB3 . ASN A 57 ? 16.57206 15.25202 -16.61524 1.000 41.74570 H ? A ? 56 HB3 1
   ATOM 1104 HD21 . ASN A 57 ? 19.99205 14.32562 -16.12899 1.000 55.42373 H ? A ? 56 HD21 1
   ATOM 1105 HD22 . ASN A 57 ? 18.72766 13.86945 -15.48710 1.000 55.42373 H ? A ? 56 HD22 1
   ATOM 1106 N . LYS A 58 ? 17.55509 19.24042 -14.96167 1.000 26.97155 N ? A ? 57 N 1
   ATOM 1107 CA . LYS A 58 ? 18.28610 20.01628 -13.97535 1.000 28.83713 C ? A ? 57 CA 1
   ATOM 1108 C . LYS A 58 ? 17.44682 20.20805 -12.72729 1.000 28.25187 C ? A ? 57 C 1
   ATOM 1109 O . LYS A 58 ? 16.23739 20.46373 -12.80775 1.000 27.25400 O ? A ? 57 O 1
   ATOM 1110 CB . LYS A 58 ? 18.69236 21.37016 -14.53835 1.000 32.53623 C ? A ? 57 CB 1
   ATOM 1111 CG . LYS A 58 ? 19.76561 22.05213 -13.68337 1.000 32.53781 C ? A ? 57 CG 1
   ATOM 1112 CD . LYS A 58 ? 20.30737 23.32102 -14.30814 1.000 39.67954 C ? A ? 57 CD 1
   ATOM 1113 CE . LYS A 58 ? 21.11673 23.06129 -15.58220 1.000 44.53826 C ? A ? 57 CE 1
   ATOM 1114 NZ . LYS A 58 ? 22.40341 22.38234 -15.28664 1.000 47.59577 N ? A ? 57 NZ 1
   ATOM 1115 H . LYS A 58 ? 17.26809 19.69249 -15.63462 1.000 32.36966 H ? A ? 57 H 1
   ATOM 1116 HA . LYS A 58 ? 19.09632 19.53926 -13.73679 1.000 34.60835 H ? A ? 57 HA 1
   ATOM 1117 HB2 . LYS A 58 ? 19.04882 21.24895 -15.43230 1.000 39.04727 H ? A ? 57 HB2 1
   ATOM 1118 HB3 . LYS A 58 ? 17.91461 21.94911 -14.56700 1.000 39.04727 H ? A ? 57 HB3 1
   ATOM 1119 HG2 . LYS A 58 ? 19.38254 22.28388 -12.82287 1.000 39.04917 H ? A ? 57 HG2 1
   ATOM 1120 HG3 . LYS A 58 ? 20.50782 21.43953 -13.56195 1.000 39.04917 H ? A ? 57 HG3 1
   ATOM 1121 HD2 . LYS A 58 ? 19.56503 23.90116 -14.53895 1.000 47.61925 H ? A ? 57 HD2 1
   ATOM 1122 HD3 . LYS A 58 ? 20.88857 23.76384 -13.67016 1.000 47.61925 H ? A ? 57 HD3 1
   ATOM 1123 HE2 . LYS A 58 ? 20.60307 22.49358 -16.17782 1.000 53.44971 H ? A ? 57 HE2 1
   ATOM 1124 HE3 . LYS A 58 ? 21.31158 23.90680 -16.01583 1.000 53.44971 H ? A ? 57 HE3 1
   ATOM 1125 HZ1 . LYS A 58 ? 22.82761 22.19047 -16.04516 1.000 57.11872 H ? A ? 57 HZ1 1
   ATOM 1126 HZ2 . LYS A 58 ? 22.92056 22.91193 -14.79248 1.000 57.11872 H ? A ? 57 HZ2 1
   ATOM 1127 HZ3 . LYS A 58 ? 22.25354 21.62697 -14.84048 1.000 57.11872 H ? A ? 57 HZ3 1
   ATOM 1128 N . VAL A 59 ? 18.10352 20.11005 -11.56574 1.000 25.63516 N ? A ? 58 N 1
   ATOM 1129 CA . VAL A 59 ? 17.53360 20.54210 -10.29802 1.000 24.20654 C ? A ? 58 CA 1
   ATOM 1130 C . VAL A 59 ? 18.18302 21.87212 -9.96216 1.000 24.75545 C ? A ? 58 C 1
   ATOM 1131 O . VAL A 59 ? 19.40569 21.95347 -9.81569 1.000 27.26143 O ? A ? 58 O 1
   ATOM 1132 CB . VAL A 59 ? 17.75643 19.51737 -9.17342 1.000 28.20773 C ? A ? 58 CB 1
   ATOM 1133 CG1 . VAL A 59 ? 17.26086 20.09260 -7.85829 1.000 29.89780 C ? A ? 58 CG1 1
   ATOM 1134 CG2 . VAL A 59 ? 17.04936 18.23050 -9.48562 1.000 30.05876 C ? A ? 58 CG2 1
   ATOM 1135 H . VAL A 59 ? 18.89776 19.78858 -11.49191 1.000 30.76599 H ? A ? 58 H 1
   ATOM 1136 HA . VAL A 59 ? 16.57529 20.65774 -10.39373 1.000 29.05164 H ? A ? 58 HA 1
   ATOM 1137 HB . VAL A 59 ? 18.70371 19.32404 -9.09480 1.000 33.85307 H ? A ? 58 HB 1
   ATOM 1138 HG11 . VAL A 59 ? 17.18101 19.37545 -7.21005 1.000 35.88116 H ? A ? 58 HG11 1
   ATOM 1139 HG12 . VAL A 59 ? 17.89673 20.75393 -7.54329 1.000 35.88116 H ? A ? 58 HG12 1
   ATOM 1140 HG13 . VAL A 59 ? 16.39568 20.50731 -8.00104 1.000 35.88116 H ? A ? 58 HG13 1
   ATOM 1141 HG21 . VAL A 59 ? 17.19908 17.60392 -8.76044 1.000 36.07431 H ? A ? 58 HG21 1
   ATOM 1142 HG22 . VAL A 59 ? 16.10015 18.40655 -9.57998 1.000 36.07431 H ? A ? 58 HG22 1
   ATOM 1143 HG23 . VAL A 59 ? 17.40260 17.86886 -10.31347 1.000 36.07431 H ? A ? 58 HG23 1
   ATOM 1144 N . ILE A 60 ? 17.38111 22.92827 -9.90149 1.000 22.40492 N ? A ? 59 N 1
   ATOM 1145 CA . ILE A 60 ? 17.84568 24.29813 -9.73364 1.000 25.18808 C ? A ? 59 CA 1
   ATOM 1146 C . ILE A 60 ? 17.52342 24.74749 -8.32313 1.000 23.99322 C ? A ? 59 C 1
   ATOM 1147 O . ILE A 60 ? 16.36974 24.69465 -7.90137 1.000 25.96622 O ? A ? 59 O 1
   ATOM 1148 CB . ILE A 60 ? 17.18286 25.22960 -10.77146 1.000 24.49991 C ? A ? 59 CB 1
   ATOM 1149 CG1 . ILE A 60 ? 17.64514 24.81663 -12.15922 1.000 26.37498 C ? A ? 59 CG1 1
   ATOM 1150 CG2 . ILE A 60 ? 17.44125 26.65996 -10.42591 1.000 27.28944 C ? A ? 59 CG2 1
   ATOM 1151 CD1 . ILE A 60 ? 16.92808 25.52794 -13.31727 1.000 27.01544 C ? A ? 59 CD1 1
   ATOM 1152 H . ILE A 60 ? 16.52474 22.87301 -9.95789 1.000 26.88971 H ? A ? 59 H 1
   ATOM 1153 HA . ILE A 60 ? 18.80841 24.33181 -9.84732 1.000 30.22950 H ? A ? 59 HA 1
   ATOM 1154 HB . ILE A 60 ? 16.21718 25.13893 -10.75978 1.000 29.40370 H ? A ? 59 HB 1
   ATOM 1155 HG12 . ILE A 60 ? 18.59191 25.01203 -12.23887 1.000 31.65377 H ? A ? 59 HG12 1
   ATOM 1156 HG13 . ILE A 60 ? 17.49302 23.86432 -12.26339 1.000 31.65377 H ? A ? 59 HG13 1
   ATOM 1157 HG21 . ILE A 60 ? 17.27272 27.20909 -11.20754 1.000 32.75113 H ? A ? 59 HG21 1
   ATOM 1158 HG22 . ILE A 60 ? 16.84937 26.92222 -9.70355 1.000 32.75113 H ? A ? 59 HG22 1
   ATOM 1159 HG23 . ILE A 60 ? 18.36550 26.75559 -10.14750 1.000 32.75113 H ? A ? 59 HG23 1
   ATOM 1160 HD11 . ILE A 60 ? 17.19479 25.11645 -14.15420 1.000 32.42232 H ? A ? 59 HD11 1
   ATOM 1161 HD12 . ILE A 60 ? 15.96961 25.44066 -13.19644 1.000 32.42232 H ? A ? 59 HD12 1
   ATOM 1162 HD13 . ILE A 60 ? 17.17775 26.46525 -13.31518 1.000 32.42232 H ? A ? 59 HD13 1
   ATOM 1163 N . ASN A 61 ? 18.52760 25.22037 -7.60086 1.000 26.30435 N ? A ? 60 N 1
   ATOM 1164 CA . ASN A 61 ? 18.31743 25.72798 -6.25777 1.000 27.07058 C ? A ? 60 CA 1
   ATOM 1165 C . ASN A 61 ? 18.47518 27.23974 -6.28720 1.000 25.25496 C ? A ? 60 C 1
   ATOM 1166 O . ASN A 61 ? 19.31918 27.78815 -7.00272 1.000 29.49504 O ? A ? 60 O 1
   ATOM 1167 CB . ASN A 61 ? 19.30080 25.08949 -5.28208 1.000 31.56571 C ? A ? 60 CB 1
   ATOM 1168 CG . ASN A 61 ? 19.32125 23.59406 -5.39717 1.000 36.22663 C ? A ? 60 CG 1
   ATOM 1169 OD1 . ASN A 61 ? 18.31372 22.93876 -5.14387 1.000 34.05847 O ? A ? 60 OD1 1
   ATOM 1170 ND2 . ASN A 61 ? 20.44346 23.04408 -5.84896 1.000 49.46242 N ? A ? 60 ND2 1
   ATOM 1171 H . ASN A 61 ? 19.34351 25.25702 -7.87021 1.000 31.56903 H ? A ? 60 H 1
   ATOM 1172 HA . ASN A 61 ? 17.42466 25.52087 -5.93999 1.000 32.48849 H ? A ? 60 HA 1
   ATOM 1173 HB2 . ASN A 61 ? 20.19374 25.41946 -5.46830 1.000 37.88265 H ? A ? 60 HB2 1
   ATOM 1174 HB3 . ASN A 61 ? 19.04447 25.31963 -4.37531 1.000 37.88265 H ? A ? 60 HB3 1
   ATOM 1175 HD21 . ASN A 61 ? 20.50085 22.18998 -5.93148 1.000 59.35871 H ? A ? 60 HD21 1
   ATOM 1176 HD22 . ASN A 61 ? 21.11232 23.54227 -6.05881 1.000 59.35871 H ? A ? 60 HD22 1
   ATOM 1177 N . PHE A 62 ? 17.63181 27.92771 -5.55500 1.000 24.44614 N ? A ? 61 N 1
   ATOM 1178 CA . PHE A 62 ? 17.74393 29.38219 -5.47777 1.000 22.86347 C ? A ? 61 CA 1
   ATOM 1179 C . PHE A 62 ? 17.40433 29.80032 -4.05518 1.000 27.13826 C ? A ? 61 C 1
   ATOM 1180 O . PHE A 62 ? 16.58344 29.17010 -3.38575 1.000 24.97515 O ? A ? 61 O 1
   ATOM 1181 CB . PHE A 62 ? 16.83963 30.11751 -6.49427 1.000 26.34943 C ? A ? 61 CB 1
   ATOM 1182 CG . PHE A 62 ? 15.38223 29.89288 -6.30233 1.000 22.28087 C ? A ? 61 CG 1
   ATOM 1183 CD1 . PHE A 62 ? 14.77589 28.72671 -6.73221 1.000 27.01146 C ? A ? 61 CD1 1
   ATOM 1184 CD2 . PHE A 62 ? 14.61100 30.84427 -5.68943 1.000 25.56551 C ? A ? 61 CD2 1
   ATOM 1185 CE1 . PHE A 62 ? 13.43050 28.49821 -6.53924 1.000 25.83497 C ? A ? 61 CE1 1
   ATOM 1186 CE2 . PHE A 62 ? 13.23981 30.62316 -5.51104 1.000 27.36013 C ? A ? 61 CE2 1
   ATOM 1187 CZ . PHE A 62 ? 12.66223 29.43243 -5.93399 1.000 28.80151 C ? A ? 61 CZ 1
   ATOM 1188 H . PHE A 62 ? 16.98958 27.58787 -5.09495 1.000 29.33917 H ? A ? 61 H 1
   ATOM 1189 HA . PHE A 62 ? 18.65296 29.65160 -5.68265 1.000 27.43997 H ? A ? 61 HA 1
   ATOM 1190 HB2 . PHE A 62 ? 17.00112 31.07090 -6.41775 1.000 31.62311 H ? A ? 61 HB2 1
   ATOM 1191 HB3 . PHE A 62 ? 17.06740 29.81301 -7.38663 1.000 31.62311 H ? A ? 61 HB3 1
   ATOM 1192 HD1 . PHE A 62 ? 15.28857 28.08075 -7.16209 1.000 32.41755 H ? A ? 61 HD1 1
   ATOM 1193 HD2 . PHE A 62 ? 14.99746 31.63618 -5.39208 1.000 30.68242 H ? A ? 61 HD2 1
   ATOM 1194 HE1 . PHE A 62 ? 13.04991 27.69955 -6.82596 1.000 31.00576 H ? A ? 61 HE1 1
   ATOM 1195 HE2 . PHE A 62 ? 12.71386 31.27571 -5.10798 1.000 32.83596 H ? A ? 61 HE2 1
   ATOM 1196 HZ . PHE A 62 ? 11.75453 29.27898 -5.80198 1.000 34.56561 H ? A ? 61 HZ 1
   ATOM 1197 N A SER A 63 ? 18.04437 30.87174 -3.60662 0.612 24.14254 N ? A ? 62 N 1
   ATOM 1198 CA A SER A 63 ? 17.91404 31.33145 -2.23949 0.612 23.37349 C ? A ? 62 CA 1
   ATOM 1199 C A SER A 63 ? 18.03016 32.83924 -2.26276 0.612 23.45392 C ? A ? 62 C 1
   ATOM 1200 O A SER A 63 ? 18.98654 33.38146 -2.81613 0.612 26.33739 O ? A ? 62 O 1
   ATOM 1201 CB A SER A 63 ? 19.00730 30.72680 -1.35069 0.612 27.03348 C ? A ? 62 CB 1
   ATOM 1202 OG A SER A 63 ? 19.05197 31.39957 -0.11032 0.612 30.00403 O ? A ? 62 OG 1
   ATOM 1203 H A SER A 63 ? 18.56887 31.35597 -4.08623 0.612 28.97485 H ? A ? 62 H 1
   ATOM 1204 HA A SER A 63 ? 17.05351 31.07731 -1.87098 0.612 28.05199 H ? A ? 62 HA 1
   ATOM 1205 HB2 A SER A 63 ? 18.81131 29.78919 -1.19777 0.612 32.44398 H ? A ? 62 HB2 1
   ATOM 1206 HB3 A SER A 63 ? 19.86522 30.81839 -1.79395 0.612 32.44398 H ? A ? 62 HB3 1
   ATOM 1207 HG A SER A 63 ? 19.69118 31.10944 0.35102 0.612 36.00863 H ? A ? 62 HG 1
   ATOM 1208 N B SER A 63 ? 18.03902 30.87083 -3.59635 0.388 24.18112 N ? A ? 62 N 1
   ATOM 1209 CA B SER A 63 ? 17.78954 31.41029 -2.27004 0.388 23.41157 C ? A ? 62 CA 1
   ATOM 1210 C B SER A 63 ? 17.87344 32.92267 -2.33956 0.388 23.76286 C ? A ? 62 C 1
   ATOM 1211 O B SER A 63 ? 18.48674 33.48934 -3.24453 0.388 24.48022 O ? A ? 62 O 1
   ATOM 1212 CB B SER A 63 ? 18.79356 30.87519 -1.23640 0.388 26.84272 C ? A ? 62 CB 1
   ATOM 1213 OG B SER A 63 ? 18.71225 29.47023 -1.10980 0.388 30.38644 O ? A ? 62 OG 1
   ATOM 1214 H B SER A 63 ? 18.62883 31.30915 -4.04311 0.388 29.02115 H ? A ? 62 H 1
   ATOM 1215 HA B SER A 63 ? 16.89859 31.15899 -1.98029 0.388 28.09769 H ? A ? 62 HA 1
   ATOM 1216 HB2 B SER A 63 ? 19.69039 31.11207 -1.52009 0.388 32.21507 H ? A ? 62 HB2 1
   ATOM 1217 HB3 B SER A 63 ? 18.60059 31.27828 -0.37548 0.388 32.21507 H ? A ? 62 HB3 1
   ATOM 1218 HG B SER A 63 ? 17.93776 29.24746 -0.87287 0.388 36.46753 H ? A ? 62 HG 1
   ATOM 1219 N A GLY A 64 ? 17.06574 33.51948 -1.66031 0.612 25.22498 N ? A ? 63 N 1
   ATOM 1220 CA A GLY A 64 ? 17.23347 34.95393 -1.49042 0.612 28.48480 C ? A ? 63 CA 1
   ATOM 1221 C A GLY A 64 ? 15.97313 35.66895 -1.12319 0.612 25.30856 C ? A ? 63 C 1
   ATOM 1222 O A GLY A 64 ? 15.07471 35.09185 -0.49663 0.612 25.55621 O ? A ? 63 O 1
   ATOM 1223 H A GLY A 64 ? 16.33396 33.18827 -1.35307 0.612 30.27378 H ? A ? 63 H 1
   ATOM 1224 HA2 A GLY A 64 ? 17.88420 35.11508 -0.78936 0.612 34.18556 H ? A ? 63 HA2 1
   ATOM 1225 HA3 A GLY A 64 ? 17.56239 35.33399 -2.32004 0.612 34.18556 H ? A ? 63 HA3 1
   ATOM 1226 N B GLY A 64 ? 17.23267 33.57678 -1.37937 0.388 26.51403 N ? A ? 63 N 1
   ATOM 1227 CA B GLY A 64 ? 17.36825 35.01681 -1.26254 0.388 28.20624 C ? A ? 63 CA 1
   ATOM 1228 C B GLY A 64 ? 16.08206 35.73456 -0.94120 0.388 25.45542 C ? A ? 63 C 1
   ATOM 1229 O B GLY A 64 ? 15.24453 35.24195 -0.18491 0.388 25.95379 O ? A ? 63 O 1
   ATOM 1230 H B GLY A 64 ? 16.72080 33.21245 -0.79213 0.388 31.82063 H ? A ? 63 H 1
   ATOM 1231 HA2 B GLY A 64 ? 18.00473 35.21591 -0.55816 0.388 33.85129 H ? A ? 63 HA2 1
   ATOM 1232 HA3 B GLY A 64 ? 17.70483 35.36934 -2.10120 0.388 33.85129 H ? A ? 63 HA3 1
   ATOM 1233 N . SER A 65 ? 15.91863 36.91541 -1.52928 1.000 23.98155 N ? A ? 64 N 1
   ATOM 1234 CA . SER A 65 ? 14.78501 37.76783 -1.17057 1.000 21.80420 C ? A ? 64 CA 1
   ATOM 1235 C . SER A 65 ? 14.30098 38.44112 -2.44297 1.000 22.99106 C ? A ? 64 C 1
   ATOM 1236 O . SER A 65 ? 15.08873 38.73651 -3.35469 1.000 24.80751 O ? A ? 64 O 1
   ATOM 1237 CB . SER A 65 ? 15.18434 38.80450 -0.11032 1.000 27.50567 C ? A ? 64 CB 1
   ATOM 1238 OG . SER A 65 ? 16.25329 39.57325 -0.56100 1.000 36.12092 O ? A ? 64 OG 1
   ATOM 1239 HA . SER A 65 ? 14.05469 37.24950 -0.79793 1.000 26.16884 H ? A ? 64 HA 1
   ATOM 1240 HB2 . SER A 65 ? 14.42785 39.38537 0.06638 1.000 33.01060 H ? A ? 64 HB2 1
   ATOM 1241 HB3 . SER A 65 ? 15.44533 38.34325 0.70210 1.000 33.01060 H ? A ? 64 HB3 1
   ATOM 1242 HG . SER A 65 ? 16.47685 40.12817 0.02865 1.000 43.34890 H ? A ? 64 HG 1
   ATOM 1243 H A SER A 65 ? 16.51834 37.29869 -2.01202 0.612 28.78166 H ? A ? 64 H 1
   ATOM 1244 H B SER A 65 ? 16.44128 37.24135 -2.12945 0.388 28.78166 H ? A ? 64 H 1
   ATOM 1245 N . TYR A 66 ? 13.00253 38.70343 -2.47405 1.000 24.96147 N ? A ? 65 N 1
   ATOM 1246 CA . TYR A 66 ? 12.31962 39.20099 -3.66953 1.000 23.46266 C ? A ? 65 CA 1
   ATOM 1247 C . TYR A 66 ? 11.15627 40.06220 -3.21190 1.000 22.64395 C ? A ? 65 C 1
   ATOM 1248 O . TYR A 66 ? 10.25818 39.56157 -2.53501 1.000 23.41371 O ? A ? 65 O 1
   ATOM 1249 CB . TYR A 66 ? 11.86168 38.01949 -4.52946 1.000 24.58438 C ? A ? 65 CB 1
   ATOM 1250 CG . TYR A 66 ? 11.00324 38.38594 -5.69389 1.000 21.98710 C ? A ? 65 CG 1
   ATOM 1251 CD1 . TYR A 66 ? 11.50814 39.05094 -6.77325 1.000 25.79729 C ? A ? 65 CD1 1
   ATOM 1252 CD2 . TYR A 66 ? 9.67377 37.99160 -5.72586 1.000 21.48086 C ? A ? 65 CD2 1
   ATOM 1253 CE1 . TYR A 66 ? 10.66009 39.36936 -7.85652 1.000 21.66525 C ? A ? 65 CE1 1
   ATOM 1254 CE2 . TYR A 66 ? 8.84775 38.27731 -6.78903 1.000 20.85164 C ? A ? 65 CE2 1
   ATOM 1255 CZ . TYR A 66 ? 9.35697 38.99989 -7.83006 1.000 24.25803 C ? A ? 65 CZ 1
   ATOM 1256 OH . TYR A 66 ? 8.53323 39.27970 -8.90342 1.000 24.97950 O ? A ? 65 OH 1
   ATOM 1257 H . TYR A 66 ? 12.47738 38.60037 -1.80085 1.000 29.95756 H ? A ? 65 H 1
   ATOM 1258 HA . TYR A 66 ? 12.90309 39.75867 -4.20754 1.000 28.15899 H ? A ? 65 HA 1
   ATOM 1259 HB2 . TYR A 66 ? 12.64747 37.56939 -4.87710 1.000 29.50506 H ? A ? 65 HB2 1
   ATOM 1260 HB3 . TYR A 66 ? 11.35139 37.41229 -3.97105 1.000 29.50506 H ? A ? 65 HB3 1
   ATOM 1261 HD1 . TYR A 66 ? 12.40579 39.29309 -6.79529 1.000 30.96054 H ? A ? 65 HD1 1
   ATOM 1262 HD2 . TYR A 66 ? 9.32860 37.51776 -5.00389 1.000 25.78084 H ? A ? 65 HD2 1
   ATOM 1263 HE1 . TYR A 66 ? 10.99654 39.83326 -8.58898 1.000 26.00210 H ? A ? 65 HE1 1
   ATOM 1264 HE2 . TYR A 66 ? 7.96475 37.98554 -6.79830 1.000 25.02577 H ? A ? 65 HE2 1
   ATOM 1265 HH . TYR A 66 ? 8.98708 39.32979 -9.60849 1.000 29.97920 H ? A ? 65 HH 1
   ATOM 1266 N . ASN A 67 ? 11.23214 41.36919 -3.51175 1.000 24.55372 N ? A ? 66 N 1
   ATOM 1267 CA . ASN A 67 ? 10.32839 42.36289 -2.96230 1.000 26.60124 C ? A ? 66 CA 1
   ATOM 1268 C . ASN A 67 ? 9.83447 43.23395 -4.09260 1.000 26.54434 C ? A ? 66 C 1
   ATOM 1269 O . ASN A 67 ? 10.31830 44.35468 -4.27866 1.000 27.19886 O ? A ? 66 O 1
   ATOM 1270 CB . ASN A 67 ? 11.01903 43.21251 -1.89845 1.000 27.90767 C ? A ? 66 CB 1
   ATOM 1271 CG . ASN A 67 ? 11.36072 42.40508 -0.66455 1.000 31.31875 C ? A ? 66 CG 1
   ATOM 1272 OD1 . ASN A 67 ? 12.51730 42.11855 -0.40583 1.000 45.48432 O ? A ? 66 OD1 1
   ATOM 1273 ND2 . ASN A 67 ? 10.33675 42.02766 0.08127 1.000 38.20075 N ? A ? 66 ND2 1
   ATOM 1274 H . ASN A 67 ? 11.81827 41.70133 -4.04630 1.000 29.46826 H ? A ? 66 H 1
   ATOM 1275 HA . ASN A 67 ? 9.57121 41.91029 -2.55889 1.000 31.92529 H ? A ? 66 HA 1
   ATOM 1276 HB2 . ASN A 67 ? 11.84250 43.57311 -2.26281 1.000 33.49300 H ? A ? 66 HB2 1
   ATOM 1277 HB3 . ASN A 67 ? 10.42862 43.93535 -1.63423 1.000 33.49300 H ? A ? 66 HB3 1
   ATOM 1278 HD21 . ASN A 67 ? 10.47122 41.56653 0.79462 1.000 45.84470 H ? A ? 66 HD21 1
   ATOM 1279 HD22 . ASN A 67 ? 9.53607 42.24324 -0.14685 1.000 45.84470 H ? A ? 66 HD22 1
   ATOM 1280 N B PRO A 68 ? 8.87922 42.74830 -4.87645 0.411 24.07873 N ? A ? 67 N 1
   ATOM 1281 CA B PRO A 68 ? 8.35083 43.55093 -5.98440 0.411 28.23923 C ? A ? 67 CA 1
   ATOM 1282 C B PRO A 68 ? 7.44105 44.65747 -5.47888 0.411 26.75348 C ? A ? 67 C 1
   ATOM 1283 O B PRO A 68 ? 6.86794 44.58283 -4.38758 0.411 29.32512 O ? A ? 67 O 1
   ATOM 1284 CB B PRO A 68 ? 7.56833 42.52278 -6.80815 0.411 26.56125 C ? A ? 67 CB 1
   ATOM 1285 CG B PRO A 68 ? 7.03939 41.57841 -5.76811 0.411 25.75247 C ? A ? 67 CG 1
   ATOM 1286 CD B PRO A 68 ? 8.16775 41.46415 -4.73393 0.411 26.88602 C ? A ? 67 CD 1
   ATOM 1287 HA B PRO A 68 ? 9.06454 43.93246 -6.51915 0.411 33.89088 H ? A ? 67 HA 1
   ATOM 1288 HB2 B PRO A 68 ? 6.84746 42.95612 -7.29133 0.411 31.87730 H ? A ? 67 HB2 1
   ATOM 1289 HB3 B PRO A 68 ? 8.15874 42.06912 -7.42985 0.411 31.87730 H ? A ? 67 HB3 1
   ATOM 1290 HG2 B PRO A 68 ? 6.23555 41.94377 -5.36654 0.411 30.90676 H ? A ? 67 HG2 1
   ATOM 1291 HG3 B PRO A 68 ? 6.84739 40.71657 -6.16969 0.411 30.90676 H ? A ? 67 HG3 1
   ATOM 1292 HD2 B PRO A 68 ? 7.80822 41.36483 -3.83852 0.411 32.26703 H ? A ? 67 HD2 1
   ATOM 1293 HD3 B PRO A 68 ? 8.75319 40.71894 -4.94091 0.411 32.26703 H ? A ? 67 HD3 1
   ATOM 1294 N C PRO A 68 ? 8.88354 42.75128 -4.88392 0.589 23.85719 N ? A ? 67 N 1
   ATOM 1295 CA C PRO A 68 ? 8.32437 43.58646 -5.95713 0.589 28.40518 C ? A ? 67 CA 1
   ATOM 1296 C C PRO A 68 ? 7.18442 44.49093 -5.50485 0.589 26.78081 C ? A ? 67 C 1
   ATOM 1297 O C PRO A 68 ? 6.33169 44.10566 -4.69055 0.589 28.03727 O ? A ? 67 O 1
   ATOM 1298 CB C PRO A 68 ? 7.82972 42.53827 -6.96588 0.589 26.52598 C ? A ? 67 CB 1
   ATOM 1299 CG C PRO A 68 ? 7.40409 41.40777 -6.11671 0.589 27.18612 C ? A ? 67 CG 1
   ATOM 1300 CD C PRO A 68 ? 8.46613 41.34676 -5.00078 0.589 26.24736 C ? A ? 67 CD 1
   ATOM 1301 HA C PRO A 68 ? 9.01718 44.14030 -6.34979 0.589 34.09001 H ? A ? 67 HA 1
   ATOM 1302 HB2 C PRO A 68 ? 7.08656 42.89173 -7.47937 0.589 31.83497 H ? A ? 67 HB2 1
   ATOM 1303 HB3 C PRO A 68 ? 8.55068 42.27926 -7.56089 0.589 31.83497 H ? A ? 67 HB3 1
   ATOM 1304 HG2 C PRO A 68 ? 6.52248 41.57958 -5.75045 0.589 32.62714 H ? A ? 67 HG2 1
   ATOM 1305 HG3 C PRO A 68 ? 7.39421 40.58747 -6.63431 0.589 32.62714 H ? A ? 67 HG3 1
   ATOM 1306 HD2 C PRO A 68 ? 8.08064 41.02749 -4.16989 0.589 31.50063 H ? A ? 67 HD2 1
   ATOM 1307 HD3 C PRO A 68 ? 9.21127 40.78212 -5.25934 0.589 31.50063 H ? A ? 67 HD3 1
   ATOM 1308 N B ASN A 69 ? 7.32380 45.70598 -6.30425 0.411 25.44039 N ? A ? 68 N 1
   ATOM 1309 CA B ASN A 69 ? 6.36131 46.78878 -6.10834 0.411 28.63762 C ? A ? 68 CA 1
   ATOM 1310 C B ASN A 69 ? 5.68657 47.00751 -7.45199 0.411 26.58363 C ? A ? 68 C 1
   ATOM 1311 O B ASN A 69 ? 6.08206 47.89372 -8.20943 0.411 27.81250 O ? A ? 68 O 1
   ATOM 1312 CB B ASN A 69 ? 7.03905 48.07985 -5.63551 0.411 29.39967 C ? A ? 68 CB 1
   ATOM 1313 CG B ASN A 69 ? 6.06106 49.03369 -4.88801 0.411 35.20284 C ? A ? 68 CG 1
   ATOM 1314 OD1 B ASN A 69 ? 4.84992 48.94424 -5.04730 0.411 36.42639 O ? A ? 68 OD1 1
   ATOM 1315 ND2 B ASN A 69 ? 6.59292 49.70782 -3.84994 0.411 40.25472 N ? A ? 68 ND2 1
   ATOM 1316 H B ASN A 69 ? 7.80896 45.81150 -7.00645 0.411 30.53227 H ? A ? 68 H 1
   ATOM 1317 HA B ASN A 69 ? 5.71535 46.51875 -5.43699 0.411 34.36894 H ? A ? 68 HA 1
   ATOM 1318 HB2 B ASN A 69 ? 7.76081 47.85397 -5.02811 0.411 35.28341 H ? A ? 68 HB2 1
   ATOM 1319 HB3 B ASN A 69 ? 7.38979 48.55337 -6.40600 0.411 35.28341 H ? A ? 68 HB3 1
   ATOM 1320 HD21 B ASN A 69 ? 6.10561 50.25115 -3.39506 0.411 48.30947 H ? A ? 68 HD21 1
   ATOM 1321 HD22 B ASN A 69 ? 7.41976 49.59483 -3.64214 0.411 48.30947 H ? A ? 68 HD22 1
   ATOM 1322 N C ASN A 69 ? 7.19915 45.70359 -6.06206 0.589 25.30847 N ? A ? 68 N 1
   ATOM 1323 CA C ASN A 69 ? 6.14245 46.67222 -5.93353 0.589 28.09004 C ? A ? 68 CA 1
   ATOM 1324 C C ASN A 69 ? 5.55121 46.91727 -7.30569 0.589 26.68826 C ? A ? 68 C 1
   ATOM 1325 O C ASN A 69 ? 5.95534 47.83827 -8.01124 0.589 27.30144 O ? A ? 68 O 1
   ATOM 1326 CB C ASN A 69 ? 6.70460 48.05889 -5.48334 0.589 29.06167 C ? A ? 68 CB 1
   ATOM 1327 CG C ASN A 69 ? 5.57653 49.06676 -5.21763 0.589 35.91012 C ? A ? 68 CG 1
   ATOM 1328 OD1 C ASN A 69 ? 4.38255 48.70879 -5.13006 0.589 36.32684 O ? A ? 68 OD1 1
   ATOM 1329 ND2 C ASN A 69 ? 5.95565 50.31989 -5.07213 0.589 38.09494 N ? A ? 68 ND2 1
   ATOM 1330 H C ASN A 69 ? 7.85178 45.99114 -6.54267 0.589 30.37396 H ? A ? 68 H 1
   ATOM 1331 HA C ASN A 69 ? 5.50242 46.30463 -5.30414 0.589 33.71185 H ? A ? 68 HA 1
   ATOM 1332 HB2 C ASN A 69 ? 7.21349 47.94815 -4.66501 0.589 34.87781 H ? A ? 68 HB2 1
   ATOM 1333 HB3 C ASN A 69 ? 7.27421 48.41618 -6.18247 0.589 34.87781 H ? A ? 68 HB3 1
   ATOM 1334 HD21 C ASN A 69 ? 5.37020 50.93149 -4.92117 0.589 45.71772 H ? A ? 68 HD21 1
   ATOM 1335 HD22 C ASN A 69 ? 6.78860 50.52640 -5.12810 0.589 45.71772 H ? A ? 68 HD22 1
   ATOM 1336 N B GLY A 70 ? 4.69557 46.17876 -7.76408 0.411 25.01256 N ? A ? 69 N 1
   ATOM 1337 CA B GLY A 70 ? 4.04584 46.21275 -9.05473 0.411 25.07356 C ? A ? 69 CA 1
   ATOM 1338 C B GLY A 70 ? 4.27850 44.92090 -9.82157 0.411 21.59888 C ? A ? 69 C 1
   ATOM 1339 O B GLY A 70 ? 4.39930 43.84085 -9.22984 0.411 24.05034 O ? A ? 69 O 1
   ATOM 1340 H B GLY A 70 ? 4.38157 45.58065 -7.23184 0.411 30.01887 H ? A ? 69 H 1
   ATOM 1341 HA2 B GLY A 70 ? 3.09101 46.33552 -8.93581 0.411 30.09207 H ? A ? 69 HA2 1
   ATOM 1342 HA3 B GLY A 70 ? 4.39658 46.95117 -9.57684 0.411 30.09207 H ? A ? 69 HA3 1
   ATOM 1343 N C GLY A 70 ? 4.61770 46.08610 -7.70679 0.589 24.88501 N ? A ? 69 N 1
   ATOM 1344 CA C GLY A 70 ? 4.02791 46.16797 -9.02916 0.589 25.08094 C ? A ? 69 CA 1
   ATOM 1345 C C GLY A 70 ? 4.26333 44.89309 -9.82494 0.589 21.39370 C ? A ? 69 C 1
   ATOM 1346 O C GLY A 70 ? 4.34700 43.79841 -9.25735 0.589 24.05792 O ? A ? 69 O 1
   ATOM 1347 H C GLY A 70 ? 4.29910 45.45019 -7.22337 0.589 29.86581 H ? A ? 69 H 1
   ATOM 1348 HA2 C GLY A 70 ? 3.07175 46.31080 -8.94997 0.589 30.10093 H ? A ? 69 HA2 1
   ATOM 1349 HA3 C GLY A 70 ? 4.41922 46.91156 -9.51377 0.589 30.10093 H ? A ? 69 HA3 1
   ATOM 1350 N . ASN A 71 ? 4.34755 45.04658 -11.14217 1.000 20.62319 N ? A ? 70 N 1
   ATOM 1351 CA . ASN A 71 ? 4.35768 43.90437 -12.04730 1.000 21.37812 C ? A ? 70 CA 1
   ATOM 1352 C . ASN A 71 ? 5.78702 43.38134 -12.20728 1.000 22.57360 C ? A ? 70 C 1
   ATOM 1353 O . ASN A 71 ? 6.68767 44.05626 -12.74036 1.000 21.34918 O ? A ? 70 O 1
   ATOM 1354 CB . ASN A 71 ? 3.73670 44.32273 -13.38431 1.000 19.65513 C ? A ? 70 CB 1
   ATOM 1355 CG . ASN A 71 ? 3.62678 43.22200 -14.35819 1.000 23.01117 C ? A ? 70 CG 1
   ATOM 1356 OD1 . ASN A 71 ? 4.05494 42.10173 -14.09256 1.000 25.55704 O ? A ? 70 OD1 1
   ATOM 1357 ND2 . ASN A 71 ? 3.02104 43.50172 -15.49829 1.000 23.87585 N ? A ? 70 ND2 1
   ATOM 1358 HA . ASN A 71 ? 3.83656 43.17590 -11.67491 1.000 25.65754 H ? A ? 70 HA 1
   ATOM 1359 HB2 . ASN A 71 ? 2.84323 44.66309 -13.22070 1.000 23.58995 H ? A ? 70 HB2 1
   ATOM 1360 HB3 . ASN A 71 ? 4.28788 45.01505 -13.78155 1.000 23.58995 H ? A ? 70 HB3 1
   ATOM 1361 HD21 . ASN A 71 ? 2.93214 42.89250 -16.09875 1.000 28.65482 H ? A ? 70 HD21 1
   ATOM 1362 HD22 . ASN A 71 ? 2.71558 44.29304 -15.64007 1.000 28.65482 H ? A ? 70 HD22 1
   ATOM 1363 H B ASN A 71 ? 4.39056 45.80307 -11.54896 0.411 24.75163 H ? A ? 70 H 1
   ATOM 1364 H C ASN A 71 ? 4.40028 45.80775 -11.53897 0.589 24.75163 H ? A ? 70 H 1
   ATOM 1365 N A SER A 72 ? 5.98119 42.16283 -11.71525 0.298 19.61482 N ? A ? 71 N 1
   ATOM 1366 CA A SER A 72 ? 7.27508 41.49542 -11.74104 0.298 19.29026 C ? A ? 71 CA 1
   ATOM 1367 C A SER A 72 ? 7.05293 40.03190 -11.39783 0.298 17.87550 C ? A ? 71 C 1
   ATOM 1368 O A SER A 72 ? 6.08048 39.69149 -10.71107 0.298 20.74438 O ? A ? 71 O 1
   ATOM 1369 CB A SER A 72 ? 8.24176 42.13945 -10.74606 0.298 22.85804 C ? A ? 71 CB 1
   ATOM 1370 OG A SER A 72 ? 9.39932 41.35559 -10.57159 0.298 25.38415 O ? A ? 71 OG 1
   ATOM 1371 H A SER A 72 ? 5.36207 41.68959 -11.35147 0.298 23.54159 H ? A ? 71 H 1
   ATOM 1372 HA A SER A 72 ? 7.66741 41.54981 -12.62648 0.298 23.15212 H ? A ? 71 HA 1
   ATOM 1373 HB2 A SER A 72 ? 8.50162 43.01173 -11.08146 0.298 27.43345 H ? A ? 71 HB2 1
   ATOM 1374 HB3 A SER A 72 ? 7.79460 42.23276 -9.89035 0.298 27.43345 H ? A ? 71 HB3 1
   ATOM 1375 HG A SER A 72 ? 10.01701 41.64190 -11.06361 0.298 30.46478 H ? A ? 71 HG 1
   ATOM 1376 N B SER A 72 ? 6.00285 42.17635 -11.70212 0.702 19.53348 N ? A ? 71 N 1
   ATOM 1377 CA B SER A 72 ? 7.30695 41.52944 -11.75225 0.702 19.39094 C ? A ? 71 CA 1
   ATOM 1378 C B SER A 72 ? 7.09726 40.03621 -11.56403 0.702 17.55216 C ? A ? 71 C 1
   ATOM 1379 O B SER A 72 ? 6.09992 39.62117 -10.95414 0.702 20.64510 O ? A ? 71 O 1
   ATOM 1380 CB B SER A 72 ? 8.21058 42.10037 -10.66056 0.702 22.94054 C ? A ? 71 CB 1
   ATOM 1381 OG B SER A 72 ? 9.37433 41.34716 -10.49412 0.702 25.53473 O ? A ? 71 OG 1
   ATOM 1382 H B SER A 72 ? 5.39858 41.70121 -11.31651 0.702 23.44398 H ? A ? 71 H 1
   ATOM 1383 HA B SER A 72 ? 7.73541 41.66382 -12.61205 0.702 23.27293 H ? A ? 71 HA 1
   ATOM 1384 HB2 B SER A 72 ? 8.45880 43.00571 -10.90477 0.702 27.53244 H ? A ? 71 HB2 1
   ATOM 1385 HB3 B SER A 72 ? 7.72113 42.10500 -9.82312 0.702 27.53244 H ? A ? 71 HB3 1
   ATOM 1386 HG B SER A 72 ? 9.96408 41.60673 -11.03301 0.702 30.64547 H ? A ? 71 HG 1
   ATOM 1387 N A TYR A 73 ? 7.95629 39.17308 -11.88136 0.298 19.45458 N ? A ? 72 N 1
   ATOM 1388 CA A TYR A 73 ? 7.94169 37.77313 -11.49099 0.298 19.80127 C ? A ? 72 CA 1
   ATOM 1389 C A TYR A 73 ? 9.36849 37.27335 -11.31197 0.298 18.26530 C ? A ? 72 C 1
   ATOM 1390 O A TYR A 73 ? 10.31034 37.78462 -11.92757 0.298 18.95622 O ? A ? 72 O 1
   ATOM 1391 CB A TYR A 73 ? 7.23199 36.85081 -12.50762 0.298 19.53850 C ? A ? 72 CB 1
   ATOM 1392 CG A TYR A 73 ? 6.65699 37.51791 -13.73566 0.298 21.76350 C ? A ? 72 CG 1
   ATOM 1393 CD1 A TYR A 73 ? 5.38805 38.07836 -13.70934 0.298 22.20736 C ? A ? 72 CD1 1
   ATOM 1394 CD2 A TYR A 73 ? 7.36461 37.56139 -14.92200 0.298 21.89429 C ? A ? 72 CD2 1
   ATOM 1395 CE1 A TYR A 73 ? 4.85510 38.67716 -14.83449 0.298 25.31713 C ? A ? 72 CE1 1
   ATOM 1396 CE2 A TYR A 73 ? 6.84171 38.15861 -16.04729 0.298 25.25518 C ? A ? 72 CE2 1
   ATOM 1397 CZ A TYR A 73 ? 5.58448 38.70961 -15.99974 0.298 25.04053 C ? A ? 72 CZ 1
   ATOM 1398 OH A TYR A 73 ? 5.05469 39.30789 -17.12032 0.298 35.23683 O ? A ? 72 OH 1
   ATOM 1399 H A TYR A 73 ? 8.58142 39.38276 -12.43350 0.298 23.34930 H ? A ? 72 H 1
   ATOM 1400 HA A TYR A 73 ? 7.46421 37.71672 -10.64853 0.298 23.76533 H ? A ? 72 HA 1
   ATOM 1401 HB2 A TYR A 73 ? 7.87383 36.19215 -12.81601 0.298 23.45000 H ? A ? 72 HB2 1
   ATOM 1402 HB3 A TYR A 73 ? 6.49709 36.41033 -12.05287 0.298 23.45000 H ? A ? 72 HB3 1
   ATOM 1403 HD1 A TYR A 73 ? 4.89002 38.05058 -12.92443 0.298 26.65263 H ? A ? 72 HD1 1
   ATOM 1404 HD2 A TYR A 73 ? 8.21160 37.17933 -14.96119 0.298 26.27695 H ? A ? 72 HD2 1
   ATOM 1405 HE1 A TYR A 73 ? 4.00662 39.05670 -14.80397 0.298 30.38436 H ? A ? 72 HE1 1
   ATOM 1406 HE2 A TYR A 73 ? 7.33653 38.18866 -16.83415 0.298 30.31001 H ? A ? 72 HE2 1
   ATOM 1407 HH A TYR A 73 ? 4.29223 39.61562 -16.94842 0.298 42.28799 H ? A ? 72 HH 1
   ATOM 1408 N B TYR A 73 ? 8.05755 39.23760 -12.08071 0.702 19.13115 N ? A ? 72 N 1
   ATOM 1409 CA B TYR A 73 ? 8.04620 37.79537 -11.89260 0.702 19.58993 C ? A ? 72 CA 1
   ATOM 1410 C B TYR A 73 ? 9.38706 37.35064 -11.32284 0.702 18.43543 C ? A ? 72 C 1
   ATOM 1411 O B TYR A 73 ? 10.41792 37.98276 -11.57514 0.702 18.37318 O ? A ? 72 O 1
   ATOM 1412 CB B TYR A 73 ? 7.82542 36.97620 -13.19567 0.702 18.67544 C ? A ? 72 CB 1
   ATOM 1413 CG B TYR A 73 ? 6.76066 37.46586 -14.12737 0.702 20.77896 C ? A ? 72 CG 1
   ATOM 1414 CD1 B TYR A 73 ? 5.54391 37.94094 -13.63780 0.702 22.01630 C ? A ? 72 CD1 1
   ATOM 1415 CD2 B TYR A 73 ? 6.95642 37.44609 -15.49678 0.702 22.07253 C ? A ? 72 CD2 1
   ATOM 1416 CE1 B TYR A 73 ? 4.56201 38.36960 -14.50346 0.702 26.05289 C ? A ? 72 CE1 1
   ATOM 1417 CE2 B TYR A 73 ? 5.97176 37.88989 -16.36047 0.702 21.76786 C ? A ? 72 CE2 1
   ATOM 1418 CZ B TYR A 73 ? 4.80271 38.35579 -15.86101 0.702 26.91697 C ? A ? 72 CZ 1
   ATOM 1419 OH B TYR A 73 ? 3.82249 38.80168 -16.73562 0.702 27.29608 O ? A ? 72 OH 1
   ATOM 1420 H B TYR A 73 ? 8.72341 39.52295 -12.54417 0.702 22.96118 H ? A ? 72 H 1
   ATOM 1421 HA B TYR A 73 ? 7.31548 37.60180 -11.28476 0.702 23.51171 H ? A ? 72 HA 1
   ATOM 1422 HB2 B TYR A 73 ? 8.65799 36.97377 -13.69338 0.702 22.41432 H ? A ? 72 HB2 1
   ATOM 1423 HB3 B TYR A 73 ? 7.58674 36.07035 -12.94394 0.702 22.41432 H ? A ? 72 HB3 1
   ATOM 1424 HD1 B TYR A 73 ? 5.39460 37.96844 -12.72027 0.702 26.42336 H ? A ? 72 HD1 1
   ATOM 1425 HD2 B TYR A 73 ? 7.76059 37.13027 -15.84095 0.702 26.49084 H ? A ? 72 HD2 1
   ATOM 1426 HE1 B TYR A 73 ? 3.74384 38.66576 -14.17513 0.702 31.26726 H ? A ? 72 HE1 1
   ATOM 1427 HE2 B TYR A 73 ? 6.11185 37.86843 -17.27961 0.702 26.12523 H ? A ? 72 HE2 1
   ATOM 1428 HH B TYR A 73 ? 3.14138 39.04080 -16.30607 0.702 32.75909 H ? A ? 72 HH 1
   ATOM 1429 N A LEU A 74 ? 9.50966 36.25572 -10.46347 0.298 19.16918 N ? A ? 73 N 1
   ATOM 1430 CA A LEU A 74 ? 10.75163 35.51574 -10.25717 0.298 18.48068 C ? A ? 73 CA 1
   ATOM 1431 C A LEU A 74 ? 10.50491 34.07750 -10.67505 0.298 17.95208 C ? A ? 73 C 1
   ATOM 1432 O A LEU A 74 ? 9.68197 33.39470 -10.05824 0.298 18.48820 O ? A ? 73 O 1
   ATOM 1433 CB A LEU A 74 ? 11.18311 35.59588 -8.79788 0.298 20.58106 C ? A ? 73 CB 1
   ATOM 1434 CG A LEU A 74 ? 12.28528 34.64113 -8.35178 0.298 20.94213 C ? A ? 73 CG 1
   ATOM 1435 CD1 A LEU A 74 ? 13.61088 34.97569 -9.01115 0.298 22.25302 C ? A ? 73 CD1 1
   ATOM 1436 CD2 A LEU A 74 ? 12.40415 34.65776 -6.83654 0.298 22.40688 C ? A ? 73 CD2 1
   ATOM 1437 H A LEU A 74 ? 8.86761 35.96201 -9.97245 0.298 23.00682 H ? A ? 73 H 1
   ATOM 1438 HA A LEU A 74 ? 11.46515 35.88057 -10.80369 0.298 22.18062 H ? A ? 73 HA 1
   ATOM 1439 HB2 A LEU A 74 ? 11.50266 36.49614 -8.62958 0.298 24.70107 H ? A ? 73 HB2 1
   ATOM 1440 HB3 A LEU A 74 ? 10.40716 35.41069 -8.24606 0.298 24.70107 H ? A ? 73 HB3 1
   ATOM 1441 HG A LEU A 74 ? 12.05457 33.74097 -8.62995 0.298 25.13435 H ? A ? 73 HG 1
   ATOM 1442 HD11 A LEU A 74 ? 14.28481 34.35120 -8.70012 0.298 26.70742 H ? A ? 73 HD11 1
   ATOM 1443 HD12 A LEU A 74 ? 13.51205 34.90357 -9.97340 0.298 26.70742 H ? A ? 73 HD12 1
   ATOM 1444 HD13 A LEU A 74 ? 13.86319 35.88112 -8.77148 0.298 26.70742 H ? A ? 73 HD13 1
   ATOM 1445 HD21 A LEU A 74 ? 13.10475 34.04300 -6.56796 0.298 26.89206 H ? A ? 73 HD21 1
   ATOM 1446 HD22 A LEU A 74 ? 12.62418 35.55698 -6.54688 0.298 26.89206 H ? A ? 73 HD22 1
   ATOM 1447 HD23 A LEU A 74 ? 11.55762 34.38368 -6.45033 0.298 26.89206 H ? A ? 73 HD23 1
   ATOM 1448 N B LEU A 74 ? 9.36343 36.23888 -10.58128 0.702 19.06562 N ? A ? 73 N 1
   ATOM 1449 CA B LEU A 74 ? 10.53118 35.43636 -10.20823 0.702 17.94844 C ? A ? 73 CA 1
   ATOM 1450 C B LEU A 74 ? 10.31905 34.05474 -10.80014 0.702 17.36325 C ? A ? 73 C 1
   ATOM 1451 O B LEU A 74 ? 9.34147 33.39477 -10.43719 0.702 18.97077 O ? A ? 73 O 1
   ATOM 1452 CB B LEU A 74 ? 10.66471 35.37335 -8.69644 0.702 18.14630 C ? A ? 73 CB 1
   ATOM 1453 CG B LEU A 74 ? 11.89776 34.57848 -8.21143 0.702 20.80262 C ? A ? 73 CG 1
   ATOM 1454 CD1 B LEU A 74 ? 13.20482 35.20409 -8.67457 0.702 23.82421 C ? A ? 73 CD1 1
   ATOM 1455 CD2 B LEU A 74 ? 11.89797 34.40488 -6.70892 0.702 21.75967 C ? A ? 73 CD2 1
   ATOM 1456 H B LEU A 74 ? 8.63568 35.90939 -10.26281 0.702 22.88255 H ? A ? 73 H 1
   ATOM 1457 HA B LEU A 74 ? 11.35143 35.81241 -10.56417 0.702 21.54193 H ? A ? 73 HA 1
   ATOM 1458 HB2 B LEU A 74 ? 10.74087 36.27736 -8.35310 0.702 21.77936 H ? A ? 73 HB2 1
   ATOM 1459 HB3 B LEU A 74 ? 9.87406 34.94558 -8.33204 0.702 21.77936 H ? A ? 73 HB3 1
   ATOM 1460 HG B LEU A 74 ? 11.84035 33.69733 -8.61291 0.702 24.96694 H ? A ? 73 HG 1
   ATOM 1461 HD11 B LEU A 74 ? 13.94501 34.72409 -8.27132 0.702 28.59285 H ? A ? 73 HD11 1
   ATOM 1462 HD12 B LEU A 74 ? 13.25878 35.14368 -9.64118 0.702 28.59285 H ? A ? 73 HD12 1
   ATOM 1463 HD13 B LEU A 74 ? 13.22466 36.13410 -8.39964 0.702 28.59285 H ? A ? 73 HD13 1
   ATOM 1464 HD21 B LEU A 74 ? 12.67330 33.88188 -6.45155 0.702 26.11541 H ? A ? 73 HD21 1
   ATOM 1465 HD22 B LEU A 74 ? 11.93472 35.27899 -6.29003 0.702 26.11541 H ? A ? 73 HD22 1
   ATOM 1466 HD23 B LEU A 74 ? 11.08601 33.94502 -6.44404 0.702 26.11541 H ? A ? 73 HD23 1
   ATOM 1467 N A SER A 75 ? 11.23301 33.61755 -11.69368 0.298 19.64754 N ? A ? 74 N 1
   ATOM 1468 CA A SER A 75 ? 10.92298 32.34134 -12.30813 0.298 17.62994 C ? A ? 74 CA 1
   ATOM 1469 C A SER A 75 ? 12.16906 31.69885 -12.90306 0.298 17.61249 C ? A ? 74 C 1
   ATOM 1470 O A SER A 75 ? 13.10807 32.38764 -13.30673 0.298 17.18603 O ? A ? 74 O 1
   ATOM 1471 CB A SER A 75 ? 9.86976 32.49773 -13.42048 0.298 18.82225 C ? A ? 74 CB 1
   ATOM 1472 OG A SER A 75 ? 9.16647 33.73224 -13.29166 0.298 21.00315 O ? A ? 74 OG 1
   ATOM 1473 H A SER A 75 ? 11.90509 34.02788 -12.03943 0.298 23.58085 H ? A ? 74 H 1
   ATOM 1474 HA A SER A 75 ? 10.59130 31.75253 -11.61229 0.298 21.15973 H ? A ? 74 HA 1
   ATOM 1475 HB2 A SER A 75 ? 10.31602 32.47806 -14.28151 0.298 22.59049 H ? A ? 74 HB2 1
   ATOM 1476 HB3 A SER A 75 ? 9.23567 31.76629 -13.35866 0.298 22.59049 H ? A ? 74 HB3 1
   ATOM 1477 HG A SER A 75 ? 9.70241 34.37606 -13.35387 0.298 25.20757 H ? A ? 74 HG 1
   ATOM 1478 N B SER A 75 ? 11.21873 33.62981 -11.69448 0.702 19.79920 N ? A ? 74 N 1
   ATOM 1479 CA B SER A 75 ? 10.99595 32.42276 -12.45140 0.702 17.43398 C ? A ? 74 CA 1
   ATOM 1480 C B SER A 75 ? 12.29121 31.66055 -12.69910 0.702 16.84484 C ? A ? 74 C 1
   ATOM 1481 O B SER A 75 ? 13.37903 32.23803 -12.73064 0.702 20.65509 O ? A ? 74 O 1
   ATOM 1482 CB B SER A 75 ? 10.40173 32.69751 -13.84941 0.702 17.78092 C ? A ? 74 CB 1
   ATOM 1483 OG B SER A 75 ? 9.30902 33.62474 -13.77768 0.702 22.18104 O ? A ? 74 OG 1
   ATOM 1484 H B SER A 75 ? 11.95886 34.03077 -11.87064 0.702 23.76284 H ? A ? 74 H 1
   ATOM 1485 HA B SER A 75 ? 10.39596 31.88745 -11.90885 0.702 20.92457 H ? A ? 74 HA 1
   ATOM 1486 HB2 B SER A 75 ? 11.09394 33.07121 -14.41694 0.702 21.34091 H ? A ? 74 HB2 1
   ATOM 1487 HB3 B SER A 75 ? 10.08074 31.86226 -14.22388 0.702 21.34091 H ? A ? 74 HB3 1
   ATOM 1488 HG B SER A 75 ? 8.70574 33.31982 -13.27901 0.702 26.62105 H ? A ? 74 HG 1
   ATOM 1489 N . VAL A 76 ? 12.13786 30.36777 -12.99742 1.000 18.33765 N ? A ? 75 N 1
   ATOM 1490 CA . VAL A 76 ? 13.05594 29.64565 -13.87007 1.000 18.32199 C ? A ? 75 CA 1
   ATOM 1491 C . VAL A 76 ? 12.61111 29.92950 -15.29976 1.000 19.14692 C ? A ? 75 C 1
   ATOM 1492 O . VAL A 76 ? 11.45016 29.71696 -15.65908 1.000 23.07355 O ? A ? 75 O 1
   ATOM 1493 CB . VAL A 76 ? 13.04710 28.14165 -13.57343 1.000 19.68812 C ? A ? 75 CB 1
   ATOM 1494 CG1 . VAL A 76 ? 13.96054 27.41738 -14.56009 1.000 25.35687 C ? A ? 75 CG1 1
   ATOM 1495 CG2 . VAL A 76 ? 13.54698 27.91989 -12.14887 1.000 22.82621 C ? A ? 75 CG2 1
   ATOM 1496 HA . VAL A 76 ? 13.96463 29.95838 -13.73825 1.000 21.99018 H ? A ? 75 HA 1
   ATOM 1497 HB . VAL A 76 ? 12.14886 27.78658 -13.66283 1.000 23.62954 H ? A ? 75 HB 1
   ATOM 1498 HG11 . VAL A 76 ? 14.10450 26.50982 -14.24943 1.000 30.43204 H ? A ? 75 HG11 1
   ATOM 1499 HG12 . VAL A 76 ? 13.53652 27.40506 -15.43242 1.000 30.43204 H ? A ? 75 HG12 1
   ATOM 1500 HG13 . VAL A 76 ? 14.80724 27.88797 -14.61048 1.000 30.43204 H ? A ? 75 HG13 1
   ATOM 1501 HG21 . VAL A 76 ? 13.57069 26.96735 -11.96720 1.000 27.39525 H ? A ? 75 HG21 1
   ATOM 1502 HG22 . VAL A 76 ? 14.43757 28.29495 -12.06473 1.000 27.39525 H ? A ? 75 HG22 1
   ATOM 1503 HG23 . VAL A 76 ? 12.94305 28.35969 -11.53021 1.000 27.39525 H ? A ? 75 HG23 1
   ATOM 1504 H A VAL A 76 ? 11.59308 29.86192 -12.56507 0.298 22.00898 H ? A ? 75 H 1
   ATOM 1505 H B VAL A 76 ? 11.49566 29.87979 -12.69902 0.702 22.00898 H ? A ? 75 H 1
   ATOM 1506 N . TYR A 77 ? 13.49833 30.49445 -16.09447 1.000 19.02942 N ? A ? 76 N 1
   ATOM 1507 CA . TYR A 77 ? 13.15423 31.06020 -17.38149 1.000 17.37585 C ? A ? 76 CA 1
   ATOM 1508 C . TYR A 77 ? 14.09737 30.51849 -18.43586 1.000 19.46655 C ? A ? 76 C 1
   ATOM 1509 O . TYR A 77 ? 15.29034 30.45324 -18.21165 1.000 21.68397 O ? A ? 76 O 1
   ATOM 1510 CB . TYR A 77 ? 13.26038 32.55592 -17.28574 1.000 18.37400 C ? A ? 76 CB 1
   ATOM 1511 CG . TYR A 77 ? 13.10234 33.29692 -18.59613 1.000 20.63913 C ? A ? 76 CG 1
   ATOM 1512 CD1 . TYR A 77 ? 11.87082 33.33580 -19.23412 1.000 20.19925 C ? A ? 76 CD1 1
   ATOM 1513 CD2 . TYR A 77 ? 14.15404 33.95488 -19.18556 1.000 25.32741 C ? A ? 76 CD2 1
   ATOM 1514 CE1 . TYR A 77 ? 11.72075 34.03825 -20.42471 1.000 21.44636 C ? A ? 76 CE1 1
   ATOM 1515 CE2 . TYR A 77 ? 14.00104 34.61065 -20.36859 1.000 26.71033 C ? A ? 76 CE2 1
   ATOM 1516 CZ . TYR A 77 ? 12.80294 34.64069 -20.99575 1.000 23.93387 C ? A ? 76 CZ 1
   ATOM 1517 OH . TYR A 77 ? 12.66729 35.31127 -22.19705 1.000 26.57349 O ? A ? 76 OH 1
   ATOM 1518 H . TYR A 77 ? 14.33396 30.56436 -15.90357 1.000 22.83910 H ? A ? 76 H 1
   ATOM 1519 HA . TYR A 77 ? 12.25665 30.81551 -17.65604 1.000 20.85482 H ? A ? 76 HA 1
   ATOM 1520 HB2 . TYR A 77 ? 12.56722 32.87465 -16.68672 1.000 22.05260 H ? A ? 76 HB2 1
   ATOM 1521 HB3 . TYR A 77 ? 14.13474 32.77897 -16.92988 1.000 22.05260 H ? A ? 76 HB3 1
   ATOM 1522 HD1 . TYR A 77 ? 11.14308 32.89041 -18.86409 1.000 24.24290 H ? A ? 76 HD1 1
   ATOM 1523 HD2 . TYR A 77 ? 14.98553 33.95234 -18.76899 1.000 30.39669 H ? A ? 76 HD2 1
   ATOM 1524 HE1 . TYR A 77 ? 10.88578 34.09705 -20.83001 1.000 25.73944 H ? A ? 76 HE1 1
   ATOM 1525 HE2 . TYR A 77 ? 14.72994 35.04377 -20.75071 1.000 32.05620 H ? A ? 76 HE2 1
   ATOM 1526 HH . TYR A 77 ? 13.40427 35.64330 -22.42555 1.000 31.89199 H ? A ? 76 HH 1
   ATOM 1527 N . GLY A 78 ? 13.61096 30.21970 -19.62341 1.000 19.75547 N ? A ? 77 N 1
   ATOM 1528 CA . GLY A 78 ? 14.55343 29.84112 -20.66134 1.000 23.95104 C ? A ? 77 CA 1
   ATOM 1529 C . GLY A 78 ? 13.86292 29.60209 -21.98571 1.000 24.14394 C ? A ? 77 C 1
   ATOM 1530 O . GLY A 78 ? 12.70708 29.95553 -22.18737 1.000 19.83031 O ? A ? 77 O 1
   ATOM 1531 H . GLY A 78 ? 12.78045 30.22702 -19.84655 1.000 23.71037 H ? A ? 77 H 1
   ATOM 1532 HA2 . GLY A 78 ? 15.20760 30.54770 -20.77835 1.000 28.74505 H ? A ? 77 HA2 1
   ATOM 1533 HA3 . GLY A 78 ? 15.01150 29.02651 -20.40156 1.000 28.74505 H ? A ? 77 HA3 1
   ATOM 1534 N . TRP A 79 ? 14.61809 29.02717 -22.89798 1.000 20.52686 N ? A ? 78 N 1
   ATOM 1535 CA . TRP A 79 ? 14.18008 28.83391 -24.25572 1.000 22.44407 C ? A ? 78 CA 1
   ATOM 1536 C . TRP A 79 ? 14.56465 27.45871 -24.75199 1.000 23.85238 C ? A ? 78 C 1
   ATOM 1537 O . TRP A 79 ? 15.58245 26.87205 -24.34368 1.000 21.66097 O ? A ? 78 O 1
   ATOM 1538 CB . TRP A 79 ? 14.79510 29.82534 -25.22654 1.000 24.32779 C ? A ? 78 CB 1
   ATOM 1539 CG . TRP A 79 ? 14.41369 31.24407 -25.01060 1.000 21.07249 C ? A ? 78 CG 1
   ATOM 1540 CD1 . TRP A 79 ? 14.92331 32.10284 -24.08742 1.000 25.70262 C ? A ? 78 CD1 1
   ATOM 1541 CD2 . TRP A 79 ? 13.48604 31.97963 -25.79946 1.000 21.67730 C ? A ? 78 CD2 1
   ATOM 1542 NE1 . TRP A 79 ? 14.33880 33.35759 -24.24311 1.000 25.12869 N ? A ? 78 NE1 1
   ATOM 1543 CE2 . TRP A 79 ? 13.42989 33.28731 -25.27080 1.000 23.81979 C ? A ? 78 CE2 1
   ATOM 1544 CE3 . TRP A 79 ? 12.64505 31.63707 -26.86685 1.000 23.32799 C ? A ? 78 CE3 1
   ATOM 1545 CZ2 . TRP A 79 ? 12.60325 34.26885 -25.79721 1.000 25.76063 C ? A ? 78 CZ2 1
   ATOM 1546 CZ3 . TRP A 79 ? 11.79099 32.62280 -27.39029 1.000 20.94682 C ? A ? 78 CZ3 1
   ATOM 1547 CH2 . TRP A 79 ? 11.80248 33.93867 -26.84508 1.000 22.40523 C ? A ? 78 CH2 1
   ATOM 1548 H . TRP A 79 ? 15.41191 28.73251 -22.74758 1.000 24.63604 H ? A ? 78 H 1
   ATOM 1549 HA . TRP A 79 ? 13.21489 28.92994 -24.24715 1.000 26.93668 H ? A ? 78 HA 1
   ATOM 1550 HB2 . TRP A 79 ? 15.76048 29.77020 -25.14972 1.000 29.19715 H ? A ? 78 HB2 1
   ATOM 1551 HB3 . TRP A 79 ? 14.51952 29.58503 -26.12498 1.000 29.19715 H ? A ? 78 HB3 1
   ATOM 1552 HD1 . TRP A 79 ? 15.56422 31.88554 -23.44952 1.000 30.84694 H ? A ? 78 HD1 1
   ATOM 1553 HE1 . TRP A 79 ? 14.51664 34.05712 -23.77552 1.000 30.15823 H ? A ? 78 HE1 1
   ATOM 1554 HE3 . TRP A 79 ? 12.65197 30.77706 -27.22074 1.000 27.99739 H ? A ? 78 HE3 1
   ATOM 1555 HZ2 . TRP A 79 ? 12.59695 35.12882 -25.44324 1.000 30.91655 H ? A ? 78 HZ2 1
   ATOM 1556 HZ3 . TRP A 79 ? 11.21804 32.41586 -28.09300 1.000 25.13999 H ? A ? 78 HZ3 1
   ATOM 1557 HH2 . TRP A 79 ? 11.24867 34.58781 -27.21495 1.000 26.89008 H ? A ? 78 HH2 1
   ATOM 1558 N . SER A 80 ? 13.74041 26.95420 -25.66769 1.000 19.25827 N ? A ? 79 N 1
   ATOM 1559 CA . SER A 80 ? 14.17167 25.84034 -26.50794 1.000 21.59819 C ? A ? 79 CA 1
   ATOM 1560 C . SER A 80 ? 14.09759 26.29960 -27.95724 1.000 22.72798 C ? A ? 79 C 1
   ATOM 1561 O . SER A 80 ? 13.47017 27.32678 -28.28901 1.000 23.33032 O ? A ? 79 O 1
   ATOM 1562 CB . SER A 80 ? 13.34869 24.59325 -26.32632 1.000 26.82702 C ? A ? 79 CB 1
   ATOM 1563 OG . SER A 80 ? 12.12752 24.68080 -27.04160 1.000 28.51535 O ? A ? 79 OG 1
   ATOM 1564 H . SER A 80 ? 12.94166 27.23553 -25.81751 1.000 23.11372 H ? A ? 79 H 1
   ATOM 1565 HA . SER A 80 ? 15.08001 25.59530 -26.27177 1.000 25.92163 H ? A ? 79 HA 1
   ATOM 1566 HB2 . SER A 80 ? 13.85265 23.83255 -26.65536 1.000 32.19623 H ? A ? 79 HB2 1
   ATOM 1567 HB3 . SER A 80 ? 13.15373 24.47909 -25.38299 1.000 32.19623 H ? A ? 79 HB3 1
   ATOM 1568 HG . SER A 80 ? 11.62931 24.03537 -26.83957 1.000 34.22222 H ? A ? 79 HG 1
   ATOM 1569 N . ARG A 81 ? 14.79639 25.54406 -28.81085 1.000 20.90923 N ? A ? 80 N 1
   ATOM 1570 CA . ARG A 81 ? 14.80596 25.74447 -30.25297 1.000 20.48970 C ? A ? 80 CA 1
   ATOM 1571 C . ARG A 81 ? 14.25621 24.50133 -30.94683 1.000 21.11584 C ? A ? 80 C 1
   ATOM 1572 O . ARG A 81 ? 14.42593 23.37105 -30.47320 1.000 23.58142 O ? A ? 80 O 1
   ATOM 1573 CB . ARG A 81 ? 16.24613 25.94631 -30.72497 1.000 22.85043 C ? A ? 80 CB 1
   ATOM 1574 CG . ARG A 81 ? 16.93186 27.18455 -30.23445 1.000 27.24735 C ? A ? 80 CG 1
   ATOM 1575 CD . ARG A 81 ? 18.39707 27.17604 -30.67705 1.000 32.73702 C ? A ? 80 CD 1
   ATOM 1576 NE . ARG A 81 ? 19.13625 28.30098 -30.12177 1.000 34.46513 N ? A ? 80 NE 1
   ATOM 1577 CZ . ARG A 81 ? 19.60168 29.32202 -30.83096 1.000 40.75135 C ? A ? 80 CZ 1
   ATOM 1578 NH1 . ARG A 81 ? 19.43984 29.38076 -32.14622 1.000 38.94467 N ? A ? 80 NH1 1
   ATOM 1579 NH2 . ARG A 81 ? 20.26116 30.30136 -30.20546 1.000 37.67723 N ? A ? 80 NH2 1
   ATOM 1580 H . ARG A 81 ? 15.29008 24.88490 -28.56309 1.000 25.09488 H ? A ? 80 H 1
   ATOM 1581 HA . ARG A 81 ? 14.25698 26.50828 -30.48988 1.000 24.59144 H ? A ? 80 HA 1
   ATOM 1582 HB2 . ARG A 81 ? 16.77245 25.18921 -30.42382 1.000 27.42432 H ? A ? 80 HB2 1
   ATOM 1583 HB3 . ARG A 81 ? 16.24460 25.98477 -31.69421 1.000 27.42432 H ? A ? 80 HB3 1
   ATOM 1584 HG2 . ARG A 81 ? 16.49821 27.96849 -30.60634 1.000 32.70062 H ? A ? 80 HG2 1
   ATOM 1585 HG3 . ARG A 81 ? 16.89886 27.21546 -29.26551 1.000 32.70062 H ? A ? 80 HG3 1
   ATOM 1586 HD2 . ARG A 81 ? 18.81812 26.35648 -30.37385 1.000 39.28822 H ? A ? 80 HD2 1
   ATOM 1587 HD3 . ARG A 81 ? 18.43939 27.23253 -31.64448 1.000 39.28822 H ? A ? 80 HD3 1
   ATOM 1588 HE . ARG A 81 ? 19.28161 28.30411 -29.27415 1.000 41.36196 H ? A ? 80 HE 1
   ATOM 1589 HH11 . ARG A 81 ? 19.02597 28.74877 -32.55719 1.000 46.73741 H ? A ? 80 HH11 1
   ATOM 1590 HH12 . ARG A 81 ? 19.74879 30.05084 -32.58798 1.000 46.73741 H ? A ? 80 HH12 1
   ATOM 1591 HH21 . ARG A 81 ? 20.37928 30.26491 -29.35439 1.000 45.21647 H ? A ? 80 HH21 1
   ATOM 1592 HH22 . ARG A 81 ? 20.56751 30.96816 -30.65393 1.000 45.21647 H ? A ? 80 HH22 1
   ATOM 1593 N . ASN A 82 ? 13.59406 24.70107 -32.07007 1.000 21.87345 N ? A ? 81 N 1
   ATOM 1594 CA . ASN A 82 ? 13.21969 23.60490 -32.94933 1.000 20.95590 C ? A ? 81 CA 1
   ATOM 1595 C . ASN A 82 ? 12.42317 22.51882 -32.21110 1.000 22.87152 C ? A ? 81 C 1
   ATOM 1596 O . ASN A 82 ? 12.83533 21.36542 -32.16106 1.000 23.40888 O ? A ? 81 O 1
   ATOM 1597 CB . ASN A 82 ? 14.45905 23.00182 -33.59902 1.000 24.20438 C ? A ? 81 CB 1
   ATOM 1598 CG . ASN A 82 ? 14.11107 22.13277 -34.75076 1.000 29.89944 C ? A ? 81 CG 1
   ATOM 1599 OD1 . ASN A 82 ? 13.18518 22.42625 -35.48578 1.000 23.62308 O ? A ? 81 OD1 1
   ATOM 1600 ND2 . ASN A 82 ? 14.89060 21.08065 -34.95300 1.000 28.76769 N ? A ? 81 ND2 1
   ATOM 1601 H . ASN A 82 ? 13.34506 25.47467 -32.35140 1.000 26.25194 H ? A ? 81 H 1
   ATOM 1602 HA . ASN A 82 ? 12.64689 23.95332 -33.65032 1.000 25.15089 H ? A ? 81 HA 1
   ATOM 1603 HB2 . ASN A 82 ? 15.03164 23.71619 -33.91951 1.000 29.04906 H ? A ? 81 HB2 1
   ATOM 1604 HB3 . ASN A 82 ? 14.93326 22.46451 -32.94532 1.000 29.04906 H ? A ? 81 HB3 1
   ATOM 1605 HD21 . ASN A 82 ? 14.73052 20.54637 -35.60761 1.000 34.52503 H ? A ? 81 HD21 1
   ATOM 1606 HD22 . ASN A 82 ? 15.55665 20.93203 -34.42966 1.000 34.52503 H ? A ? 81 HD22 1
   ATOM 1607 N . PRO A 83 ? 11.24233 22.86270 -31.66339 1.000 23.37233 N ? A ? 82 N 1
   ATOM 1608 CA . PRO A 83 ? 10.52913 24.13018 -31.81934 1.000 20.84899 C ? A ? 82 CA 1
   ATOM 1609 C . PRO A 83 ? 10.94712 25.22227 -30.85587 1.000 21.64852 C ? A ? 82 C 1
   ATOM 1610 O . PRO A 83 ? 11.43168 24.99450 -29.74527 1.000 22.48781 O ? A ? 82 O 1
   ATOM 1611 CB . PRO A 83 ? 9.06173 23.73679 -31.56542 1.000 22.70720 C ? A ? 82 CB 1
   ATOM 1612 CG . PRO A 83 ? 9.14827 22.59583 -30.58559 1.000 26.39915 C ? A ? 82 CG 1
   ATOM 1613 CD . PRO A 83 ? 10.45391 21.85332 -30.93226 1.000 25.22573 C ? A ? 82 CD 1
   ATOM 1614 HA . PRO A 83 ? 10.66696 24.43656 -32.72930 1.000 25.02259 H ? A ? 82 HA 1
   ATOM 1615 HB2 . PRO A 83 ? 8.57646 24.48680 -31.18741 1.000 27.25244 H ? A ? 82 HB2 1
   ATOM 1616 HB3 . PRO A 83 ? 8.64411 23.45534 -32.39445 1.000 27.25244 H ? A ? 82 HB3 1
   ATOM 1617 HG2 . PRO A 83 ? 9.17832 22.94220 -29.68004 1.000 31.68278 H ? A ? 82 HG2 1
   ATOM 1618 HG3 . PRO A 83 ? 8.38075 22.01238 -30.69232 1.000 31.68278 H ? A ? 82 HG3 1
   ATOM 1619 HD2 . PRO A 83 ? 10.91539 21.57388 -30.12613 1.000 30.27467 H ? A ? 82 HD2 1
   ATOM 1620 HD3 . PRO A 83 ? 10.27338 21.08399 -31.49480 1.000 30.27467 H ? A ? 82 HD3 1
   ATOM 1621 N . LEU A 84 ? 10.76016 26.43829 -31.32321 1.000 23.41422 N ? A ? 83 N 1
   ATOM 1622 CA . LEU A 84 ? 11.07867 27.62853 -30.56515 1.000 20.64245 C ? A ? 83 CA 1
   ATOM 1623 C . LEU A 84 ? 10.02638 27.83248 -29.47718 1.000 21.03169 C ? A ? 83 C 1
   ATOM 1624 O . LEU A 84 ? 8.83018 28.00496 -29.76936 1.000 23.47508 O ? A ? 83 O 1
   ATOM 1625 CB . LEU A 84 ? 11.08369 28.84008 -31.50117 1.000 21.22386 C ? A ? 83 CB 1
   ATOM 1626 CG . LEU A 84 ? 11.41645 30.17051 -30.84444 1.000 20.56691 C ? A ? 83 CG 1
   ATOM 1627 CD1 . LEU A 84 ? 12.86551 30.17918 -30.37471 1.000 25.92694 C ? A ? 83 CD1 1
   ATOM 1628 CD2 . LEU A 84 ? 11.17811 31.28499 -31.79718 1.000 23.70621 C ? A ? 83 CD2 1
   ATOM 1629 H . LEU A 84 ? 10.43931 26.60830 -32.10280 1.000 28.10087 H ? A ? 83 H 1
   ATOM 1630 HA . LEU A 84 ? 11.95217 27.53318 -30.15428 1.000 24.77474 H ? A ? 83 HA 1
   ATOM 1631 HB2 . LEU A 84 ? 11.74385 28.68634 -32.19504 1.000 25.47243 H ? A ? 83 HB2 1
   ATOM 1632 HB3 . LEU A 84 ? 10.20143 28.92421 -31.89542 1.000 25.47243 H ? A ? 83 HB3 1
   ATOM 1633 HG . LEU A 84 ? 10.84425 30.29899 -30.07179 1.000 24.68410 H ? A ? 83 HG 1
   ATOM 1634 HD11 . LEU A 84 ? 13.08480 31.06408 -30.04339 1.000 31.11612 H ? A ? 83 HD11 1
   ATOM 1635 HD12 . LEU A 84 ? 12.97180 29.52505 -29.66639 1.000 31.11612 H ? A ? 83 HD12 1
   ATOM 1636 HD13 . LEU A 84 ? 13.44115 29.95381 -31.12220 1.000 31.11612 H ? A ? 83 HD13 1
   ATOM 1637 HD21 . LEU A 84 ? 11.35577 32.12683 -31.34925 1.000 28.45125 H ? A ? 83 HD21 1
   ATOM 1638 HD22 . LEU A 84 ? 11.77192 31.18303 -32.55738 1.000 28.45125 H ? A ? 83 HD22 1
   ATOM 1639 HD23 . LEU A 84 ? 10.25464 31.25591 -32.09256 1.000 28.45125 H ? A ? 83 HD23 1
   ATOM 1640 N . ILE A 85 ? 10.45318 27.78532 -28.21902 1.000 19.80354 N ? A ? 84 N 1
   ATOM 1641 CA . ILE A 85 ? 9.55800 27.92264 -27.07150 1.000 20.61761 C ? A ? 84 CA 1
   ATOM 1642 C . ILE A 85 ? 10.24135 28.79761 -26.03627 1.000 19.60446 C ? A ? 84 C 1
   ATOM 1643 O . ILE A 85 ? 11.42618 28.59198 -25.74964 1.000 21.32943 O ? A ? 84 O 1
   ATOM 1644 CB . ILE A 85 ? 9.21585 26.56415 -26.44000 1.000 20.46514 C ? A ? 84 CB 1
   ATOM 1645 CG1 . ILE A 85 ? 8.49098 25.65860 -27.43951 1.000 21.15627 C ? A ? 84 CG1 1
   ATOM 1646 CG2 . ILE A 85 ? 8.40953 26.77802 -25.16192 1.000 26.10349 C ? A ? 84 CG2 1
   ATOM 1647 CD1 . ILE A 85 ? 7.07568 26.19410 -27.80110 1.000 25.48812 C ? A ? 84 CD1 1
   ATOM 1648 H . ILE A 85 ? 11.27655 27.67196 -27.99811 1.000 23.76805 H ? A ? 84 H 1
   ATOM 1649 HA . ILE A 85 ? 8.73793 28.35012 -27.36418 1.000 24.74493 H ? A ? 84 HA 1
   ATOM 1650 HB . ILE A 85 ? 10.03933 26.10948 -26.20325 1.000 24.56197 H ? A ? 84 HB 1
   ATOM 1651 HG12 . ILE A 85 ? 9.01198 25.60565 -28.25600 1.000 25.39132 H ? A ? 84 HG12 1
   ATOM 1652 HG13 . ILE A 85 ? 8.39016 24.77492 -27.05241 1.000 25.39132 H ? A ? 84 HG13 1
   ATOM 1653 HG21 . ILE A 85 ? 8.14700 25.91473 -24.80597 1.000 31.32799 H ? A ? 84 HG21 1
   ATOM 1654 HG22 . ILE A 85 ? 8.95981 27.24851 -24.51638 1.000 31.32799 H ? A ? 84 HG22 1
   ATOM 1655 HG23 . ILE A 85 ? 7.62127 27.30358 -25.37006 1.000 31.32799 H ? A ? 84 HG23 1
   ATOM 1656 HD11 . ILE A 85 ? 6.66363 25.59136 -28.43971 1.000 30.58954 H ? A ? 84 HD11 1
   ATOM 1657 HD12 . ILE A 85 ? 6.53912 26.23835 -26.99422 1.000 30.58954 H ? A ? 84 HD12 1
   ATOM 1658 HD13 . ILE A 85 ? 7.16246 27.07867 -28.18955 1.000 30.58954 H ? A ? 84 HD13 1
   ATOM 1659 N . GLU A 86 ? 9.49476 29.77326 -25.48573 1.000 18.59682 N ? A ? 85 N 1
   ATOM 1660 CA . GLU A 86 ? 9.87753 30.52184 -24.29978 1.000 17.79081 C ? A ? 85 CA 1
   ATOM 1661 C . GLU A 86 ? 9.10345 29.92084 -23.12634 1.000 19.98687 C ? A ? 85 C 1
   ATOM 1662 O . GLU A 86 ? 7.90092 29.69478 -23.23497 1.000 22.73855 O ? A ? 85 O 1
   ATOM 1663 CB . GLU A 86 ? 9.56848 32.00770 -24.47787 1.000 19.18194 C ? A ? 85 CB 1
   ATOM 1664 CG . GLU A 86 ? 10.02128 32.90759 -23.37703 1.000 21.47934 C ? A ? 85 CG 1
   ATOM 1665 CD . GLU A 86 ? 9.62892 34.35800 -23.62351 1.000 24.37688 C ? A ? 85 CD 1
   ATOM 1666 OE1 . GLU A 86 ? 8.55908 34.59687 -24.19935 1.000 22.94939 O ? A ? 85 OE1 1
   ATOM 1667 OE2 . GLU A 86 ? 10.36256 35.27255 -23.27735 1.000 23.58668 O ? A ? 85 OE2 1
   ATOM 1668 H . GLU A 86 ? 8.73441 30.02067 -25.80236 1.000 22.31998 H ? A ? 85 H 1
   ATOM 1669 HA . GLU A 86 ? 10.82876 30.45571 -24.12180 1.000 21.35278 H ? A ? 85 HA 1
   ATOM 1670 HB2 . GLU A 86 ? 10.00004 32.31140 -25.29177 1.000 23.02212 H ? A ? 85 HB2 1
   ATOM 1671 HB3 . GLU A 86 ? 8.60691 32.11005 -24.55415 1.000 23.02212 H ? A ? 85 HB3 1
   ATOM 1672 HG2 . GLU A 86 ? 9.61458 32.62149 -22.54417 1.000 25.77901 H ? A ? 85 HG2 1
   ATOM 1673 HG3 . GLU A 86 ? 10.98771 32.86336 -23.30669 1.000 25.77901 H ? A ? 85 HG3 1
   ATOM 1674 N . TYR A 87 ? 9.78432 29.60392 -22.02198 1.000 18.35610 N ? A ? 86 N 1
   ATOM 1675 CA . TYR A 87 ? 9.08956 28.95861 -20.92722 1.000 20.55043 C ? A ? 86 CA 1
   ATOM 1676 C . TYR A 87 ? 9.45251 29.60209 -19.59314 1.000 21.17231 C ? A ? 86 C 1
   ATOM 1677 O . TYR A 87 ? 10.52379 30.19752 -19.41286 1.000 17.85804 O ? A ? 86 O 1
   ATOM 1678 CB . TYR A 87 ? 9.35244 27.41588 -20.83768 1.000 20.75844 C ? A ? 86 CB 1
   ATOM 1679 CG . TYR A 87 ? 10.78561 27.02102 -20.52530 1.000 20.36725 C ? A ? 86 CG 1
   ATOM 1680 CD1 . TYR A 87 ? 11.22354 26.98905 -19.22630 1.000 19.67068 C ? A ? 86 CD1 1
   ATOM 1681 CD2 . TYR A 87 ? 11.67671 26.69001 -21.51939 1.000 23.03267 C ? A ? 86 CD2 1
   ATOM 1682 CE1 . TYR A 87 ? 12.51991 26.67513 -18.92035 1.000 19.78373 C ? A ? 86 CE1 1
   ATOM 1683 CE2 . TYR A 87 ? 12.99307 26.33776 -21.20436 1.000 22.07784 C ? A ? 86 CE2 1
   ATOM 1684 CZ . TYR A 87 ? 13.37826 26.32390 -19.92337 1.000 21.51808 C ? A ? 86 CZ 1
   ATOM 1685 OH . TYR A 87 ? 14.65645 25.99964 -19.56921 1.000 23.74548 O ? A ? 86 OH 1
   ATOM 1686 H . TYR A 87 ? 10.62213 29.75153 -21.89593 1.000 22.03113 H ? A ? 86 H 1
   ATOM 1687 HA . TYR A 87 ? 8.14102 29.08791 -21.08359 1.000 24.66432 H ? A ? 86 HA 1
   ATOM 1688 HB2 . TYR A 87 ? 8.79141 27.04985 -20.13613 1.000 24.91393 H ? A ? 86 HB2 1
   ATOM 1689 HB3 . TYR A 87 ? 9.12079 27.01575 -21.69040 1.000 24.91393 H ? A ? 86 HB3 1
   ATOM 1690 HD1 . TYR A 87 ? 10.62771 27.18459 -18.53953 1.000 23.60862 H ? A ? 86 HD1 1
   ATOM 1691 HD2 . TYR A 87 ? 11.40183 26.70050 -22.40778 1.000 27.64301 H ? A ? 86 HD2 1
   ATOM 1692 HE1 . TYR A 87 ? 12.81365 26.70065 -18.03833 1.000 23.74428 H ? A ? 86 HE1 1
   ATOM 1693 HE2 . TYR A 87 ? 13.59420 26.11553 -21.87828 1.000 26.49721 H ? A ? 86 HE2 1
   ATOM 1694 HH . TYR A 87 ? 14.98323 25.46596 -20.12958 1.000 28.49837 H ? A ? 86 HH 1
   ATOM 1695 N . TYR A 88 ? 8.49944 29.49973 -18.67400 1.000 18.50968 N ? A ? 87 N 1
   ATOM 1696 CA . TYR A 88 ? 8.58703 30.02416 -17.33602 1.000 18.12826 C ? A ? 87 CA 1
   ATOM 1697 C . TYR A 88 ? 8.09124 28.99746 -16.33300 1.000 20.93851 C ? A ? 87 C 1
   ATOM 1698 O . TYR A 88 ? 7.00510 28.43679 -16.50274 1.000 21.08677 O ? A ? 87 O 1
   ATOM 1699 CB . TYR A 88 ? 7.70581 31.26538 -17.15828 1.000 19.33214 C ? A ? 87 CB 1
   ATOM 1700 CG . TYR A 88 ? 8.03559 32.48675 -17.91577 1.000 18.58994 C ? A ? 87 CG 1
   ATOM 1701 CD1 . TYR A 88 ? 7.71324 32.61279 -19.25387 1.000 23.32053 C ? A ? 87 CD1 1
   ATOM 1702 CD2 . TYR A 88 ? 8.52137 33.58178 -17.25031 1.000 20.00176 C ? A ? 87 CD2 1
   ATOM 1703 CE1 . TYR A 88 ? 7.95856 33.79193 -19.92029 1.000 22.65419 C ? A ? 87 CE1 1
   ATOM 1704 CE2 . TYR A 88 ? 8.76094 34.77143 -17.90084 1.000 21.02505 C ? A ? 87 CE2 1
   ATOM 1705 CZ . TYR A 88 ? 8.46662 34.86203 -19.20629 1.000 21.99998 C ? A ? 87 CZ 1
   ATOM 1706 OH . TYR A 88 ? 8.72199 36.09687 -19.82246 1.000 29.07562 O ? A ? 87 OH 1
   ATOM 1707 H . TYR A 88 ? 7.74937 29.10479 -18.81895 1.000 22.21541 H ? A ? 87 H 1
   ATOM 1708 HA . TYR A 88 ? 9.51963 30.23242 -17.16935 1.000 21.75771 H ? A ? 87 HA 1
   ATOM 1709 HB2 . TYR A 88 ? 6.80231 31.02076 -17.41274 1.000 23.20237 H ? A ? 87 HB2 1
   ATOM 1710 HB3 . TYR A 88 ? 7.73155 31.50967 -16.21989 1.000 23.20237 H ? A ? 87 HB3 1
   ATOM 1711 HD1 . TYR A 88 ? 7.32855 31.89713 -19.70637 1.000 27.98844 H ? A ? 87 HD1 1
   ATOM 1712 HD2 . TYR A 88 ? 8.69316 33.51998 -16.33841 1.000 24.00591 H ? A ? 87 HD2 1
   ATOM 1713 HE1 . TYR A 88 ? 7.78638 33.86746 -20.83109 1.000 27.18882 H ? A ? 87 HE1 1
   ATOM 1714 HE2 . TYR A 88 ? 9.11972 35.49776 -17.44410 1.000 25.23386 H ? A ? 87 HE2 1
   ATOM 1715 HH . TYR A 88 ? 8.64545 36.71852 -19.26274 1.000 34.89455 H ? A ? 87 HH 1
   ATOM 1716 N . ILE A 89 ? 8.84240 28.80652 -15.24609 1.000 17.97862 N ? A ? 88 N 1
   ATOM 1717 CA . ILE A 89 ? 8.37012 28.12891 -14.03960 1.000 18.81319 C ? A ? 88 CA 1
   ATOM 1718 C . ILE A 89 ? 8.33142 29.23029 -12.99256 1.000 19.59503 C ? A ? 88 C 1
   ATOM 1719 O . ILE A 89 ? 9.38801 29.65169 -12.47844 1.000 20.08571 O ? A ? 88 O 1
   ATOM 1720 CB . ILE A 89 ? 9.25783 26.96490 -13.64358 1.000 17.64579 C ? A ? 88 CB 1
   ATOM 1721 CG1 . ILE A 89 ? 9.28446 25.95668 -14.80861 1.000 22.78283 C ? A ? 88 CG1 1
   ATOM 1722 CG2 . ILE A 89 ? 8.68085 26.30899 -12.43041 1.000 20.95516 C ? A ? 88 CG2 1
   ATOM 1723 CD1 . ILE A 89 ? 10.48171 24.98775 -14.73738 1.000 23.23751 C ? A ? 88 CD1 1
   ATOM 1724 H . ILE A 89 ? 9.65834 29.07092 -15.18327 1.000 21.57814 H ? A ? 88 H 1
   ATOM 1725 HA . ILE A 89 ? 7.48062 27.76189 -14.16202 1.000 22.57963 H ? A ? 88 HA 1
   ATOM 1726 HB . ILE A 89 ? 10.15683 27.27416 -13.45109 1.000 21.17875 H ? A ? 88 HB 1
   ATOM 1727 HG12 . ILE A 89 ? 8.47063 25.42930 -14.78753 1.000 27.34319 H ? A ? 88 HG12 1
   ATOM 1728 HG13 . ILE A 89 ? 9.34262 26.44369 -15.64547 1.000 27.34319 H ? A ? 88 HG13 1
   ATOM 1729 HG21 . ILE A 89 ? 9.17617 25.49578 -12.24536 1.000 25.14999 H ? A ? 88 HG21 1
   ATOM 1730 HG22 . ILE A 89 ? 8.75157 26.91772 -11.67852 1.000 25.14999 H ? A ? 88 HG22 1
   ATOM 1731 HG23 . ILE A 89 ? 7.74917 26.09781 -12.59854 1.000 25.14999 H ? A ? 88 HG23 1
   ATOM 1732 HD11 . ILE A 89 ? 10.46713 24.40994 -15.51637 1.000 27.88882 H ? A ? 88 HD11 1
   ATOM 1733 HD12 . ILE A 89 ? 11.30389 25.50223 -14.72249 1.000 27.88882 H ? A ? 88 HD12 1
   ATOM 1734 HD13 . ILE A 89 ? 10.40976 24.45571 -13.92951 1.000 27.88882 H ? A ? 88 HD13 1
   ATOM 1735 N A VAL A 90 ? 7.15004 29.80315 -12.78346 0.169 19.07764 N ? A ? 89 N 1
   ATOM 1736 CA A VAL A 90 ? 7.00587 30.97014 -11.92098 0.169 18.77183 C ? A ? 89 CA 1
   ATOM 1737 C A VAL A 90 ? 6.93709 30.50231 -10.47494 0.169 19.00798 C ? A ? 89 C 1
   ATOM 1738 O A VAL A 90 ? 6.12605 29.63317 -10.12987 0.169 20.42459 O ? A ? 89 O 1
   ATOM 1739 CB A VAL A 90 ? 5.75374 31.77647 -12.30195 0.169 19.25905 C ? A ? 89 CB 1
   ATOM 1740 CG1 A VAL A 90 ? 5.51837 32.90158 -11.30604 0.169 20.01538 C ? A ? 89 CG1 1
   ATOM 1741 CG2 A VAL A 90 ? 5.89666 32.32517 -13.71334 0.169 20.05506 C ? A ? 89 CG2 1
   ATOM 1742 H A VAL A 90 ? 6.41185 29.53278 -13.13214 0.169 22.89696 H ? A ? 89 H 1
   ATOM 1743 HA A VAL A 90 ? 7.78054 31.54461 -12.02468 0.169 22.53000 H ? A ? 89 HA 1
   ATOM 1744 HB A VAL A 90 ? 4.97941 31.19274 -12.27790 0.169 23.11465 H ? A ? 89 HB 1
   ATOM 1745 HG11 A VAL A 90 ? 4.90323 33.54334 -11.69416 0.169 24.02225 H ? A ? 89 HG11 1
   ATOM 1746 HG12 A VAL A 90 ? 5.14005 32.53027 -10.49370 0.169 24.02225 H ? A ? 89 HG12 1
   ATOM 1747 HG13 A VAL A 90 ? 6.36523 33.33199 -11.10988 0.169 24.02225 H ? A ? 89 HG13 1
   ATOM 1748 HG21 A VAL A 90 ? 5.10818 32.84663 -13.93080 0.169 24.06988 H ? A ? 89 HG21 1
   ATOM 1749 HG22 A VAL A 90 ? 6.68652 32.88664 -13.75541 0.169 24.06988 H ? A ? 89 HG22 1
   ATOM 1750 HG23 A VAL A 90 ? 5.98429 31.58401 -14.33294 0.169 24.06988 H ? A ? 89 HG23 1
   ATOM 1751 N B VAL A 90 ? 7.12719 29.75674 -12.71357 0.831 19.10909 N ? A ? 89 N 1
   ATOM 1752 CA B VAL A 90 ? 7.01463 30.98634 -11.93456 0.831 19.04595 C ? A ? 89 CA 1
   ATOM 1753 C B VAL A 90 ? 6.84286 30.63747 -10.45748 0.831 18.99598 C ? A ? 89 C 1
   ATOM 1754 O B VAL A 90 ? 5.82282 30.05703 -10.06879 0.831 20.08504 O ? A ? 89 O 1
   ATOM 1755 CB B VAL A 90 ? 5.84453 31.85644 -12.42621 0.831 19.24001 C ? A ? 89 CB 1
   ATOM 1756 CG1 B VAL A 90 ? 5.79565 33.16509 -11.64077 0.831 20.47843 C ? A ? 89 CG1 1
   ATOM 1757 CG2 B VAL A 90 ? 5.98606 32.14109 -13.90183 0.831 20.22574 C ? A ? 89 CG2 1
   ATOM 1758 H B VAL A 90 ? 6.37651 29.41992 -12.96383 0.831 22.93470 H ? A ? 89 H 1
   ATOM 1759 HA B VAL A 90 ? 7.84035 31.48602 -12.03157 0.831 22.85894 H ? A ? 89 HA 1
   ATOM 1760 HB B VAL A 90 ? 5.01295 31.37774 -12.28394 0.831 23.09182 H ? A ? 89 HB 1
   ATOM 1761 HG11 B VAL A 90 ? 5.12626 33.74555 -12.03558 0.831 24.57792 H ? A ? 89 HG11 1
   ATOM 1762 HG12 B VAL A 90 ? 5.56360 32.97169 -10.71900 0.831 24.57792 H ? A ? 89 HG12 1
   ATOM 1763 HG13 B VAL A 90 ? 6.66676 33.58993 -11.68042 0.831 24.57792 H ? A ? 89 HG13 1
   ATOM 1764 HG21 B VAL A 90 ? 5.30479 32.77852 -14.16725 0.831 24.27469 H ? A ? 89 HG21 1
   ATOM 1765 HG22 B VAL A 90 ? 6.86741 32.51002 -14.06918 0.831 24.27469 H ? A ? 89 HG22 1
   ATOM 1766 HG23 B VAL A 90 ? 5.87480 31.31338 -14.39521 0.831 24.27469 H ? A ? 89 HG23 1
   ATOM 1767 N . GLU A 91 ? 7.78828 31.07816 -9.62801 1.000 18.41298 N ? A ? 90 N 1
   ATOM 1768 CA . GLU A 91 ? 7.79358 30.77956 -8.21089 1.000 18.94556 C ? A ? 90 CA 1
   ATOM 1769 C . GLU A 91 ? 7.15515 31.88917 -7.38727 1.000 19.76185 C ? A ? 90 C 1
   ATOM 1770 O . GLU A 91 ? 6.73454 31.63464 -6.25672 1.000 21.18009 O ? A ? 90 O 1
   ATOM 1771 CB . GLU A 91 ? 9.23655 30.54720 -7.74490 1.000 19.46355 C ? A ? 90 CB 1
   ATOM 1772 CG . GLU A 91 ? 9.87067 29.42187 -8.42966 1.000 19.15517 C ? A ? 90 CG 1
   ATOM 1773 CD . GLU A 91 ? 9.30848 28.11268 -7.99798 1.000 23.24076 C ? A ? 90 CD 1
   ATOM 1774 OE1 . GLU A 91 ? 9.53567 27.73285 -6.84027 1.000 21.85257 O ? A ? 90 OE1 1
   ATOM 1775 OE2 . GLU A 91 ? 8.60929 27.48379 -8.83032 1.000 22.43380 O ? A ? 90 OE2 1
   ATOM 1776 HA . GLU A 91 ? 7.29784 29.96392 -8.03805 1.000 22.73847 H ? A ? 90 HA 1
   ATOM 1777 HB2 . GLU A 91 ? 9.75985 31.34373 -7.92545 1.000 23.36005 H ? A ? 90 HB2 1
   ATOM 1778 HB3 . GLU A 91 ? 9.23572 30.35945 -6.79324 1.000 23.36005 H ? A ? 90 HB3 1
   ATOM 1779 HG2 . GLU A 91 ? 9.73055 29.51084 -9.38535 1.000 22.99001 H ? A ? 90 HG2 1
   ATOM 1780 HG3 . GLU A 91 ? 10.82033 29.42315 -8.23205 1.000 22.99001 H ? A ? 90 HG3 1
   ATOM 1781 H A GLU A 91 ? 8.38157 31.65567 -9.86059 0.169 22.09938 H ? A ? 90 H 1
   ATOM 1782 H B GLU A 91 ? 8.45275 31.56488 -9.87535 0.831 22.09938 H ? A ? 90 H 1
   ATOM 1783 N . ASN A 92 ? 7.12566 33.12085 -7.90678 1.000 19.37891 N ? A ? 91 N 1
   ATOM 1784 CA . ASN A 92 ? 6.63690 34.28013 -7.17383 1.000 20.54764 C ? A ? 91 CA 1
   ATOM 1785 C . ASN A 92 ? 6.34612 35.39017 -8.17910 1.000 20.55409 C ? A ? 91 C 1
   ATOM 1786 O . ASN A 92 ? 6.89981 35.38981 -9.27846 1.000 20.36857 O ? A ? 91 O 1
   ATOM 1787 CB . ASN A 92 ? 7.63948 34.74028 -6.14201 1.000 20.86178 C ? A ? 91 CB 1
   ATOM 1788 CG . ASN A 92 ? 6.97223 35.43195 -4.95210 1.000 23.87185 C ? A ? 91 CG 1
   ATOM 1789 OD1 . ASN A 92 ? 5.84862 35.94330 -5.02915 1.000 23.64250 O ? A ? 91 OD1 1
   ATOM 1790 ND2 . ASN A 92 ? 7.67774 35.45225 -3.83372 1.000 25.18454 N ? A ? 91 ND2 1
   ATOM 1791 H . ASN A 92 ? 7.39109 33.31070 -8.70246 1.000 23.25849 H ? A ? 91 H 1
   ATOM 1792 HA . ASN A 92 ? 5.81272 34.06026 -6.71200 1.000 24.66096 H ? A ? 91 HA 1
   ATOM 1793 HB2 . ASN A 92 ? 8.12839 33.97154 -5.80898 1.000 25.03794 H ? A ? 91 HB2 1
   ATOM 1794 HB3 . ASN A 92 ? 8.25191 35.37040 -6.55285 1.000 25.03794 H ? A ? 91 HB3 1
   ATOM 1795 HD21 . ASN A 92 ? 7.35649 35.82683 -3.12939 1.000 30.22525 H ? A ? 91 HD21 1
   ATOM 1796 HD22 . ASN A 92 ? 8.45779 35.09086 -3.81078 1.000 30.22525 H ? A ? 91 HD22 1
   ATOM 1797 N . PHE A 93 ? 5.38123 36.26255 -7.85382 1.000 21.31916 N ? A ? 92 N 1
   ATOM 1798 CA . PHE A 93 ? 5.10500 37.40903 -8.70920 1.000 20.34635 C ? A ? 92 CA 1
   ATOM 1799 C . PHE A 93 ? 4.48982 38.51317 -7.87125 1.000 24.56448 C ? A ? 92 C 1
   ATOM 1800 O . PHE A 93 ? 4.16323 38.32881 -6.69018 1.000 26.83636 O ? A ? 92 O 1
   ATOM 1801 CB . PHE A 93 ? 4.20490 37.04731 -9.90878 1.000 22.33599 C ? A ? 92 CB 1
   ATOM 1802 CG . PHE A 93 ? 2.90784 36.38561 -9.57100 1.000 23.83679 C ? A ? 92 CG 1
   ATOM 1803 CD1 . PHE A 93 ? 1.80280 37.12406 -9.14212 1.000 27.98038 C ? A ? 92 CD1 1
   ATOM 1804 CD2 . PHE A 93 ? 2.76125 35.02536 -9.70425 1.000 23.83530 C ? A ? 92 CD2 1
   ATOM 1805 CE1 . PHE A 93 ? 0.61367 36.50211 -8.85740 1.000 28.74909 C ? A ? 92 CE1 1
   ATOM 1806 CE2 . PHE A 93 ? 1.57282 34.39758 -9.42317 1.000 24.64172 C ? A ? 92 CE2 1
   ATOM 1807 CZ . PHE A 93 ? 0.48823 35.14408 -9.02297 1.000 27.37995 C ? A ? 92 CZ 1
   ATOM 1808 H . PHE A 93 ? 4.88509 36.20719 -7.15355 1.000 25.58679 H ? A ? 92 H 1
   ATOM 1809 HA . PHE A 93 ? 5.94785 37.73250 -9.06398 1.000 24.41942 H ? A ? 92 HA 1
   ATOM 1810 HB2 . PHE A 93 ? 3.99478 37.86379 -10.38848 1.000 26.80699 H ? A ? 92 HB2 1
   ATOM 1811 HB3 . PHE A 93 ? 4.69555 36.44077 -10.48521 1.000 26.80699 H ? A ? 92 HB3 1
   ATOM 1812 HD1 . PHE A 93 ? 1.87377 38.04662 -9.04860 1.000 33.58025 H ? A ? 92 HD1 1
   ATOM 1813 HD2 . PHE A 93 ? 3.48522 34.51746 -9.99202 1.000 28.60616 H ? A ? 92 HD2 1
   ATOM 1814 HE1 . PHE A 93 ? -0.10922 37.00092 -8.55159 1.000 34.50271 H ? A ? 92 HE1 1
   ATOM 1815 HE2 . PHE A 93 ? 1.50134 33.47376 -9.50276 1.000 29.57386 H ? A ? 92 HE2 1
   ATOM 1816 HZ . PHE A 93 ? -0.32909 34.72954 -8.86471 1.000 32.85974 H ? A ? 92 HZ 1
   ATOM 1817 N A GLY A 94 ? 4.29427 39.66865 -8.51005 0.166 25.23024 N ? A ? 93 N 1
   ATOM 1818 CA A GLY A 94 ? 3.81155 40.85167 -7.82630 0.166 25.33071 C ? A ? 93 CA 1
   ATOM 1819 C A GLY A 94 ? 2.32979 41.10309 -7.97572 0.166 26.49799 C ? A ? 93 C 1
   ATOM 1820 O A GLY A 94 ? 1.51528 40.40396 -7.36364 0.166 27.40843 O ? A ? 93 O 1
   ATOM 1821 H A GLY A 94 ? 4.43763 39.78736 -9.34966 0.166 30.28009 H ? A ? 93 H 1
   ATOM 1822 HA2 A GLY A 94 ? 4.00354 40.76524 -6.87943 0.166 30.40066 H ? A ? 93 HA2 1
   ATOM 1823 HA3 A GLY A 94 ? 4.28022 41.62643 -8.17413 0.166 30.40066 H ? A ? 93 HA3 1
   ATOM 1824 N B GLY A 94 ? 4.32571 39.67469 -8.50355 0.834 25.34438 N ? A ? 93 N 1
   ATOM 1825 CA B GLY A 94 ? 3.75815 40.85023 -7.85887 0.834 25.24509 C ? A ? 93 CA 1
   ATOM 1826 C B GLY A 94 ? 2.29570 41.03221 -8.16931 0.834 26.29442 C ? A ? 93 C 1
   ATOM 1827 O B GLY A 94 ? 1.46655 40.15704 -7.87671 0.834 26.72787 O ? A ? 93 O 1
   ATOM 1828 H B GLY A 94 ? 4.54104 39.80803 -9.32541 0.834 30.41705 H ? A ? 93 H 1
   ATOM 1829 HA2 B GLY A 94 ? 3.85767 40.76727 -6.89756 0.834 30.29791 H ? A ? 93 HA2 1
   ATOM 1830 HA3 B GLY A 94 ? 4.23403 41.64055 -8.15859 0.834 30.29791 H ? A ? 93 HA3 1
   ATOM 1831 N A THR A 95 ? 1.96633 42.09710 -8.78805 0.166 25.06222 N ? A ? 94 N 1
   ATOM 1832 CA A THR A 95 ? 0.58261 42.53033 -8.91424 0.166 26.42136 C ? A ? 94 CA 1
   ATOM 1833 C A THR A 95 ? -0.12387 41.97735 -10.14931 0.166 28.38533 C ? A ? 94 C 1
   ATOM 1834 O A THR A 95 ? -1.28050 42.33415 -10.38709 0.166 27.05027 O ? A ? 94 O 1
   ATOM 1835 CB A THR A 95 ? 0.51919 44.06770 -8.93811 0.166 26.01404 C ? A ? 94 CB 1
   ATOM 1836 OG1 A THR A 95 ? 1.39666 44.56830 -9.95448 0.166 24.84135 O ? A ? 94 OG1 1
   ATOM 1837 CG2 A THR A 95 ? 0.92780 44.64916 -7.59684 0.166 26.94472 C ? A ? 94 CG2 1
   ATOM 1838 H A THR A 95 ? 2.51429 42.53953 -9.28160 0.166 30.07847 H ? A ? 94 H 1
   ATOM 1839 HA A THR A 95 ? 0.09584 42.21177 -8.13805 0.166 31.70943 H ? A ? 94 HA 1
   ATOM 1840 HB A THR A 95 ? -0.39123 44.34573 -9.12448 0.166 31.22064 H ? A ? 94 HB 1
   ATOM 1841 HG1 A THR A 95 ? 1.37521 45.40797 -9.96450 0.166 29.81342 H ? A ? 94 HG1 1
   ATOM 1842 HG21 A THR A 95 ? 0.87052 45.61710 -7.62356 0.166 32.33746 H ? A ? 94 HG21 1
   ATOM 1843 HG22 A THR A 95 ? 0.34082 44.31822 -6.89910 0.166 32.33746 H ? A ? 94 HG22 1
   ATOM 1844 HG23 A THR A 95 ? 1.83997 44.39342 -7.38841 0.166 32.33746 H ? A ? 94 HG23 1
   ATOM 1845 N B THR A 95 ? 1.95177 42.17542 -8.77126 0.834 25.02161 N ? A ? 94 N 1
   ATOM 1846 CA B THR A 95 ? 0.54542 42.51222 -8.90347 0.834 26.27576 C ? A ? 94 CA 1
   ATOM 1847 C B THR A 95 ? -0.17905 41.74436 -9.99686 0.834 28.90216 C ? A ? 94 C 1
   ATOM 1848 O B THR A 95 ? -1.40668 41.73362 -9.99447 0.834 30.42322 O ? A ? 94 O 1
   ATOM 1849 CB B THR A 95 ? 0.40888 44.01855 -9.17189 0.834 26.08048 C ? A ? 94 CB 1
   ATOM 1850 OG1 B THR A 95 ? 1.21103 44.36039 -10.30158 0.834 24.97326 O ? A ? 94 OG1 1
   ATOM 1851 CG2 B THR A 95 ? 0.86371 44.82319 -7.98292 0.834 26.42893 C ? A ? 94 CG2 1
   ATOM 1852 H B THR A 95 ? 2.50141 42.75005 -9.09881 0.834 30.02973 H ? A ? 94 H 1
   ATOM 1853 HA B THR A 95 ? 0.10493 42.29178 -8.06784 0.834 31.53472 H ? A ? 94 HA 1
   ATOM 1854 HB B THR A 95 ? -0.52130 44.23494 -9.34170 0.834 31.30038 H ? A ? 94 HB 1
   ATOM 1855 HG1 B THR A 95 ? 1.18638 45.19000 -10.43097 0.834 29.97171 H ? A ? 94 HG1 1
   ATOM 1856 HG21 B THR A 95 ? 0.72406 45.76859 -8.14909 0.834 31.71852 H ? A ? 94 HG21 1
   ATOM 1857 HG22 B THR A 95 ? 0.36054 44.56436 -7.19506 0.834 31.71852 H ? A ? 94 HG22 1
   ATOM 1858 HG23 B THR A 95 ? 1.80712 44.66840 -7.81884 0.834 31.71852 H ? A ? 94 HG23 1
   ATOM 1859 N . TYR A 96 ? 0.53341 41.12960 -10.93466 1.000 23.61833 N ? A ? 95 N 1
   ATOM 1860 CA . TYR A 96 ? -0.07834 40.53004 -12.10920 1.000 26.09419 C ? A ? 95 CA 1
   ATOM 1861 C . TYR A 96 ? 0.28138 39.06890 -12.16793 1.000 25.91036 C ? A ? 95 C 1
   ATOM 1862 O . TYR A 96 ? 1.45611 38.73931 -12.21490 1.000 25.21584 O ? A ? 95 O 1
   ATOM 1863 CB . TYR A 96 ? 0.37365 41.21287 -13.37427 1.000 24.09751 C ? A ? 95 CB 1
   ATOM 1864 CG . TYR A 96 ? -0.14836 40.64708 -14.66416 1.000 26.50167 C ? A ? 95 CG 1
   ATOM 1865 CD1 . TYR A 96 ? -1.50905 40.59717 -14.91793 1.000 29.99712 C ? A ? 95 CD1 1
   ATOM 1866 CD2 . TYR A 96 ? 0.72768 40.19217 -15.64298 1.000 30.50140 C ? A ? 95 CD2 1
   ATOM 1867 CE1 . TYR A 96 ? -1.98711 40.08595 -16.11742 1.000 32.83134 C ? A ? 95 CE1 1
   ATOM 1868 CE2 . TYR A 96 ? 0.26803 39.68469 -16.83013 1.000 35.37845 C ? A ? 95 CE2 1
   ATOM 1869 CZ . TYR A 96 ? -1.09577 39.63975 -17.06284 1.000 34.62726 C ? A ? 95 CZ 1
   ATOM 1870 OH . TYR A 96 ? -1.53436 39.12290 -18.25807 1.000 43.67539 O ? A ? 95 OH 1
   ATOM 1871 HA . TYR A 96 ? -1.04166 40.61216 -12.03068 1.000 31.31682 H ? A ? 95 HA 1
   ATOM 1872 HB2 . TYR A 96 ? 0.08942 42.13943 -13.33453 1.000 28.92081 H ? A ? 95 HB2 1
   ATOM 1873 HB3 . TYR A 96 ? 1.34164 41.16418 -13.41352 1.000 28.92081 H ? A ? 95 HB3 1
   ATOM 1874 HD1 . TYR A 96 ? -2.10840 40.90904 -14.27885 1.000 36.00035 H ? A ? 95 HD1 1
   ATOM 1875 HD2 . TYR A 96 ? 1.64395 40.23302 -15.48912 1.000 36.60548 H ? A ? 95 HD2 1
   ATOM 1876 HE1 . TYR A 96 ? -2.90207 40.04604 -16.27917 1.000 39.40141 H ? A ? 95 HE1 1
   ATOM 1877 HE2 . TYR A 96 ? 0.86531 39.37419 -17.47180 1.000 42.45794 H ? A ? 95 HE2 1
   ATOM 1878 HH . TYR A 96 ? -0.87801 38.91531 -18.73943 1.000 52.41427 H ? A ? 95 HH 1
   ATOM 1879 H A TYR A 96 ? 1.34713 40.88405 -10.80367 0.166 28.34579 H ? A ? 95 H 1
   ATOM 1880 H B TYR A 96 ? 1.38905 41.04682 -10.90979 0.834 28.34579 H ? A ? 95 H 1
   ATOM 1881 N . ASN A 97 ? -0.72640 38.19132 -12.16607 1.000 23.07948 N ? A ? 96 N 1
   ATOM 1882 CA . ASN A 97 ? -0.50655 36.77060 -12.43617 1.000 22.76645 C ? A ? 96 CA 1
   ATOM 1883 C . ASN A 97 ? -0.31956 36.59079 -13.93230 1.000 25.77949 C ? A ? 96 C 1
   ATOM 1884 O . ASN A 97 ? -1.26267 36.85445 -14.69616 1.000 27.32584 O ? A ? 96 O 1
   ATOM 1885 CB . ASN A 97 ? -1.69985 35.95418 -11.93447 1.000 26.14424 C ? A ? 96 CB 1
   ATOM 1886 CG . ASN A 97 ? -1.51550 34.47305 -12.11442 1.000 26.36338 C ? A ? 96 CG 1
   ATOM 1887 OD1 . ASN A 97 ? -0.89951 34.01085 -13.07478 1.000 26.03916 O ? A ? 96 OD1 1
   ATOM 1888 ND2 . ASN A 97 ? -2.08420 33.71604 -11.21327 1.000 32.04205 N ? A ? 96 ND2 1
   ATOM 1889 H . ASN A 97 ? -1.54742 38.39489 -12.01090 1.000 27.69918 H ? A ? 96 H 1
   ATOM 1890 HA . ASN A 97 ? 0.28620 36.44649 -11.98077 1.000 27.32354 H ? A ? 96 HA 1
   ATOM 1891 HB2 . ASN A 97 ? -1.82450 36.12709 -10.98818 1.000 31.37688 H ? A ? 96 HB2 1
   ATOM 1892 HB3 . ASN A 97 ? -2.49231 36.21882 -12.42728 1.000 31.37688 H ? A ? 96 HB3 1
   ATOM 1893 HD21 . ASN A 97 ? -2.01346 32.86044 -11.26367 1.000 38.45427 H ? A ? 96 HD21 1
   ATOM 1894 HD22 . ASN A 97 ? -2.52911 34.07358 -10.56998 1.000 38.45427 H ? A ? 96 HD22 1
   ATOM 1895 N . PRO A 98 ? 0.85703 36.14437 -14.37768 1.000 23.84491 N ? A ? 97 N 1
   ATOM 1896 CA . PRO A 98 ? 1.12766 36.09438 -15.82034 1.000 28.02879 C ? A ? 97 CA 1
   ATOM 1897 C . PRO A 98 ? 0.24356 35.13605 -16.59338 1.000 29.15132 C ? A ? 97 C 1
   ATOM 1898 O . PRO A 98 ? 0.25978 35.18579 -17.84699 1.000 33.41836 O ? A ? 97 O 1
   ATOM 1899 CB . PRO A 98 ? 2.60499 35.64516 -15.88754 1.000 29.14472 C ? A ? 97 CB 1
   ATOM 1900 CG . PRO A 98 ? 2.80295 34.91095 -14.61333 1.000 27.00809 C ? A ? 97 CG 1
   ATOM 1901 CD . PRO A 98 ? 1.99562 35.63678 -13.57492 1.000 26.56640 C ? A ? 97 CD 1
   ATOM 1902 HA . PRO A 98 ? 1.03402 36.98406 -16.19531 1.000 33.63835 H ? A ? 97 HA 1
   ATOM 1903 HB2 . PRO A 98 ? 2.74582 35.06658 -16.65324 1.000 34.97747 H ? A ? 97 HB2 1
   ATOM 1904 HB3 . PRO A 98 ? 3.18893 36.41767 -15.94358 1.000 34.97747 H ? A ? 97 HB3 1
   ATOM 1905 HG2 . PRO A 98 ? 2.49012 33.99815 -14.71245 1.000 32.41351 H ? A ? 97 HG2 1
   ATOM 1906 HG3 . PRO A 98 ? 3.74413 34.91547 -14.37870 1.000 32.41351 H ? A ? 97 HG3 1
   ATOM 1907 HD2 . PRO A 98 ? 1.69290 35.03193 -12.87964 1.000 31.88348 H ? A ? 97 HD2 1
   ATOM 1908 HD3 . PRO A 98 ? 2.50161 36.36581 -13.18326 1.000 31.88348 H ? A ? 97 HD3 1
   ATOM 1909 N . SER A 99 ? -0.49674 34.28334 -15.91857 1.000 27.99512 N ? A ? 98 N 1
   ATOM 1910 CA . SER A 99 ? -1.40187 33.36024 -16.59018 1.000 31.13053 C ? A ? 98 CA 1
   ATOM 1911 C . SER A 99 ? -2.79600 33.93609 -16.81077 1.000 37.44004 C ? A ? 98 C 1
   ATOM 1912 O . SER A 99 ? -3.66738 33.23032 -17.32084 1.000 36.29186 O ? A ? 98 O 1
   ATOM 1913 CB . SER A 99 ? -1.51435 32.06326 -15.77539 1.000 30.81475 C ? A ? 98 CB 1
   ATOM 1914 OG . SER A 99 ? -2.21235 32.27293 -14.54707 1.000 31.27676 O ? A ? 98 OG 1
   ATOM 1915 H . SER A 99 ? -0.49689 34.21476 -15.06131 1.000 33.59795 H ? A ? 98 H 1
   ATOM 1916 HA . SER A 99 ? -1.03202 33.14732 -17.46126 1.000 37.36043 H ? A ? 98 HA 1
   ATOM 1917 HB2 . SER A 99 ? -1.99594 31.40492 -16.30032 1.000 36.98150 H ? A ? 98 HB2 1
   ATOM 1918 HB3 . SER A 99 ? -0.62152 31.74041 -15.57656 1.000 36.98150 H ? A ? 98 HB3 1
   ATOM 1919 HG . SER A 99 ? -2.30687 31.54308 -14.14213 1.000 37.53591 H ? A ? 98 HG 1
   ATOM 1920 N . THR A 100 ? -3.03147 35.19330 -16.44085 1.000 37.19863 N ? A ? 99 N 1
   ATOM 1921 CA . THR A 100 ? -4.33617 35.81285 -16.65201 1.000 41.76792 C ? A ? 99 CA 1
   ATOM 1922 C . THR A 100 ? -4.70729 35.74390 -18.12990 1.000 37.58720 C ? A ? 99 C 1
   ATOM 1923 O . THR A 100 ? -3.92838 36.14193 -18.99630 1.000 36.79895 O ? A ? 99 O 1
   ATOM 1924 CB . THR A 100 ? -4.30548 37.27589 -16.17223 1.000 32.10883 C ? A ? 99 CB 1
   ATOM 1925 OG1 . THR A 100 ? -4.03214 37.32436 -14.77459 1.000 32.06159 O ? A ? 99 OG1 1
   ATOM 1926 CG2 . THR A 100 ? -5.67325 37.94392 -16.45685 1.000 34.27293 C ? A ? 99 CG2 1
   ATOM 1927 H . THR A 100 ? -2.45345 35.70815 -16.06612 1.000 44.64215 H ? A ? 99 H 1
   ATOM 1928 HA . THR A 100 ? -5.01295 35.34251 -16.14048 1.000 50.12530 H ? A ? 99 HA 1
   ATOM 1929 HB . THR A 100 ? -3.61127 37.76366 -16.64239 1.000 38.53439 H ? A ? 99 HB 1
   ATOM 1930 HG1 . THR A 100 ? -3.44623 36.75595 -14.57656 1.000 38.47771 H ? A ? 99 HG1 1
   ATOM 1931 HG21 . THR A 100 ? -5.73529 38.78792 -15.98280 1.000 41.13132 H ? A ? 99 HG21 1
   ATOM 1932 HG22 . THR A 100 ? -5.77032 38.10908 -17.40774 1.000 41.13132 H ? A ? 99 HG22 1
   ATOM 1933 HG23 . THR A 100 ? -6.39320 37.36412 -16.16293 1.000 41.13132 H ? A ? 99 HG23 1
   ATOM 1934 N . GLY A 101 ? -5.88544 35.20388 -18.42179 1.000 46.41249 N ? A ? 100 N 1
   ATOM 1935 CA . GLY A 101 ? -6.31416 35.10993 -19.80065 1.000 47.99718 C ? A ? 100 CA 1
   ATOM 1936 C . GLY A 101 ? -5.64118 34.03932 -20.62728 1.000 51.10454 C ? A ? 100 C 1
   ATOM 1937 O . GLY A 101 ? -5.83993 33.99442 -21.84830 1.000 51.10586 O ? A ? 100 O 1
   ATOM 1938 H . GLY A 101 ? -6.44204 34.89120 -17.84558 1.000 55.69878 H ? A ? 100 H 1
   ATOM 1939 HA2 . GLY A 101 ? -7.26770 34.93250 -19.81401 1.000 57.60041 H ? A ? 100 HA2 1
   ATOM 1940 HA3 . GLY A 101 ? -6.14533 35.96162 -20.23311 1.000 57.60041 H ? A ? 100 HA3 1
   ATOM 1941 N . ALA A 102 ? -4.84235 33.17757 -20.00852 1.000 43.62426 N ? A ? 101 N 1
   ATOM 1942 CA . ALA A 102 ? -4.16277 32.10203 -20.70810 1.000 36.14090 C ? A ? 101 CA 1
   ATOM 1943 C . ALA A 102 ? -4.97860 30.82154 -20.60600 1.000 30.55088 C ? A ? 101 C 1
   ATOM 1944 O . ALA A 102 ? -5.79767 30.65762 -19.71099 1.000 34.67625 O ? A ? 101 O 1
   ATOM 1945 CB . ALA A 102 ? -2.77053 31.87149 -20.13123 1.000 37.60352 C ? A ? 101 CB 1
   ATOM 1946 H . ALA A 102 ? -4.67657 33.19851 -19.16491 1.000 52.35291 H ? A ? 101 H 1
   ATOM 1947 HA . ALA A 102 ? -4.06397 32.33831 -21.64368 1.000 43.37288 H ? A ? 101 HA 1
   ATOM 1948 HB1 . ALA A 102 ? -2.34073 31.15300 -20.62107 1.000 45.12803 H ? A ? 101 HB1 1
   ATOM 1949 HB2 . ALA A 102 ? -2.25324 32.68734 -20.21901 1.000 45.12803 H ? A ? 101 HB2 1
   ATOM 1950 HB3 . ALA A 102 ? -2.85243 31.63086 -19.19513 1.000 45.12803 H ? A ? 101 HB3 1
   ATOM 1951 N A THR A 103 ? -4.70359 29.88275 -21.51098 0.397 29.73323 N ? A ? 102 N 1
   ATOM 1952 CA A THR A 103 ? -5.39808 28.60302 -21.53017 0.397 28.11739 C ? A ? 102 CA 1
   ATOM 1953 C A THR A 103 ? -4.71401 27.62999 -20.58743 0.397 25.16786 C ? A ? 102 C 1
   ATOM 1954 O A THR A 103 ? -3.54832 27.27543 -20.79559 0.397 26.86610 O ? A ? 102 O 1
   ATOM 1955 CB A THR A 103 ? -5.42765 28.00724 -22.93789 0.397 31.50743 C ? A ? 102 CB 1
   ATOM 1956 OG1 A THR A 103 ? -4.17267 28.22186 -23.58927 0.397 36.15039 O ? A ? 102 OG1 1
   ATOM 1957 CG2 A THR A 103 ? -6.55067 28.65770 -23.72632 0.397 33.09430 C ? A ? 102 CG2 1
   ATOM 1958 H A THR A 103 ? -4.11200 29.96733 -22.12942 0.397 35.68368 H ? A ? 102 H 1
   ATOM 1959 HA A THR A 103 ? -6.30899 28.75018 -21.23101 0.397 33.74466 H ? A ? 102 HA 1
   ATOM 1960 HB A THR A 103 ? -5.58350 27.05064 -22.89889 0.397 37.81271 H ? A ? 102 HB 1
   ATOM 1961 HG1 A THR A 103 ? -3.56936 27.78419 -23.20189 0.397 43.38427 H ? A ? 102 HG1 1
   ATOM 1962 HG21 A THR A 103 ? -6.57272 28.30107 -24.62811 0.397 39.71696 H ? A ? 102 HG21 1
   ATOM 1963 HG22 A THR A 103 ? -7.40256 28.48153 -23.29721 0.397 39.71696 H ? A ? 102 HG22 1
   ATOM 1964 HG23 A THR A 103 ? -6.41278 29.61684 -23.77040 0.397 39.71696 H ? A ? 102 HG23 1
   ATOM 1965 N B THR A 103 ? -4.72476 29.90078 -21.52365 0.603 29.73305 N ? A ? 102 N 1
   ATOM 1966 CA B THR A 103 ? -5.43011 28.62698 -21.51838 0.603 28.07176 C ? A ? 102 CA 1
   ATOM 1967 C B THR A 103 ? -4.71912 27.67777 -20.56533 0.603 25.01725 C ? A ? 102 C 1
   ATOM 1968 O B THR A 103 ? -3.52907 27.39432 -20.73865 0.603 26.90345 O ? A ? 102 O 1
   ATOM 1969 CB B THR A 103 ? -5.48853 28.01623 -22.91527 0.603 31.55924 C ? A ? 102 CB 1
   ATOM 1970 OG1 B THR A 103 ? -5.85714 29.02744 -23.85471 0.603 31.66649 O ? A ? 102 OG1 1
   ATOM 1971 CG2 B THR A 103 ? -6.51794 26.88265 -22.95358 0.603 32.82442 C ? A ? 102 CG2 1
   ATOM 1972 H B THR A 103 ? -4.15081 29.98823 -22.15810 0.603 35.68346 H ? A ? 102 H 1
   ATOM 1973 HA B THR A 103 ? -6.34159 28.77258 -21.22023 0.603 33.68991 H ? A ? 102 HA 1
   ATOM 1974 HB B THR A 103 ? -4.62232 27.65144 -23.15509 0.603 37.87489 H ? A ? 102 HB 1
   ATOM 1975 HG1 B THR A 103 ? -5.88091 28.70457 -24.62981 0.603 38.00359 H ? A ? 102 HG1 1
   ATOM 1976 HG21 B THR A 103 ? -6.56929 26.51124 -23.84818 0.603 39.39311 H ? A ? 102 HG21 1
   ATOM 1977 HG22 B THR A 103 ? -6.26138 26.18050 -22.33547 0.603 39.39311 H ? A ? 102 HG22 1
   ATOM 1978 HG23 B THR A 103 ? -7.39203 27.21964 -22.70198 0.603 39.39311 H ? A ? 102 HG23 1
   ATOM 1979 N . LYS A 104 ? -5.45683 27.15381 -19.59542 1.000 25.73434 N ? A ? 103 N 1
   ATOM 1980 CA . LYS A 104 ? -4.91772 26.19246 -18.64126 1.000 24.24033 C ? A ? 103 CA 1
   ATOM 1981 C . LYS A 104 ? -4.88453 24.80532 -19.27220 1.000 29.72965 C ? A ? 103 C 1
   ATOM 1982 O . LYS A 104 ? -5.87546 24.34231 -19.85407 1.000 28.15083 O ? A ? 103 O 1
   ATOM 1983 CB . LYS A 104 ? -5.74360 26.16624 -17.35858 1.000 27.24620 C ? A ? 103 CB 1
   ATOM 1984 CG . LYS A 104 ? -5.21701 25.21736 -16.34180 1.000 26.37846 C ? A ? 103 CG 1
   ATOM 1985 CD . LYS A 104 ? -5.99326 25.27305 -15.04514 1.000 24.01117 C ? A ? 103 CD 1
   ATOM 1986 CE . LYS A 104 ? -5.50847 24.22268 -14.06358 1.000 25.94079 C ? A ? 103 CE 1
   ATOM 1987 NZ . LYS A 104 ? -6.22442 24.36236 -12.77793 1.000 28.24044 N ? A ? 103 NZ 1
   ATOM 1988 HA . LYS A 104 ? -4.01408 26.45385 -18.40460 1.000 29.09219 H ? A ? 103 HA 1
   ATOM 1989 HB2 . LYS A 104 ? -5.74353 27.05368 -16.96698 1.000 32.69924 H ? A ? 103 HB2 1
   ATOM 1990 HB3 . LYS A 104 ? -6.65069 25.89905 -17.57468 1.000 32.69924 H ? A ? 103 HB3 1
   ATOM 1991 HG2 . LYS A 104 ? -5.27613 24.31376 -16.68952 1.000 31.65796 H ? A ? 103 HG2 1
   ATOM 1992 HG3 . LYS A 104 ? -4.29252 25.43882 -16.14900 1.000 31.65796 H ? A ? 103 HG3 1
   ATOM 1993 HD2 . LYS A 104 ? -5.87859 26.14640 -14.63892 1.000 28.81721 H ? A ? 103 HD2 1
   ATOM 1994 HD3 . LYS A 104 ? -6.93261 25.11179 -15.22548 1.000 28.81721 H ? A ? 103 HD3 1
   ATOM 1995 HE2 . LYS A 104 ? -5.68042 23.33746 -14.42096 1.000 31.13274 H ? A ? 103 HE2 1
   ATOM 1996 HE3 . LYS A 104 ? -4.55847 24.33759 -13.90483 1.000 31.13274 H ? A ? 103 HE3 1
   ATOM 1997 HZ1 . LYS A 104 ? -6.74660 23.65461 -12.64185 1.000 33.89233 H ? A ? 103 HZ1 1
   ATOM 1998 HZ2 . LYS A 104 ? -5.64024 24.42314 -12.10924 1.000 33.89233 H ? A ? 103 HZ2 1
   ATOM 1999 HZ3 . LYS A 104 ? -6.72871 25.09562 -12.78845 1.000 33.89233 H ? A ? 103 HZ3 1
   ATOM 2000 H A LYS A 104 ? -6.27649 27.37152 -19.45274 0.397 30.88501 H ? A ? 103 H 1
   ATOM 2001 H B LYS A 104 ? -6.28607 27.34106 -19.46542 0.603 30.88501 H ? A ? 103 H 1
   ATOM 2002 N . LEU A 105 ? -3.73060 24.15356 -19.15731 1.000 24.14875 N ? A ? 104 N 1
   ATOM 2003 CA . LEU A 105 ? -3.43179 22.90017 -19.83304 1.000 28.49819 C ? A ? 104 CA 1
   ATOM 2004 C . LEU A 105 ? -3.09898 21.79639 -18.83684 1.000 27.67539 C ? A ? 104 C 1
   ATOM 2005 O . LEU A 105 ? -2.63073 20.73209 -19.23802 1.000 29.03587 O ? A ? 104 O 1
   ATOM 2006 CB . LEU A 105 ? -2.27576 23.08299 -20.81977 1.000 29.28926 C ? A ? 104 CB 1
   ATOM 2007 CG . LEU A 105 ? -2.56261 23.24142 -22.30067 1.000 33.51699 C ? A ? 104 CG 1
   ATOM 2008 CD1 . LEU A 105 ? -3.09471 21.94189 -22.89816 1.000 43.82357 C ? A ? 104 CD1 1
   ATOM 2009 CD2 . LEU A 105 ? -3.56337 24.34749 -22.52006 1.000 36.93339 C ? A ? 104 CD2 1
   ATOM 2010 H . LEU A 105 ? -3.07762 24.43156 -18.67159 1.000 28.98230 H ? A ? 104 H 1
   ATOM 2011 HA . LEU A 105 ? -4.20724 22.62511 -20.34677 1.000 34.20162 H ? A ? 104 HA 1
   ATOM 2012 HB2 . LEU A 105 ? -1.79301 23.88038 -20.55141 1.000 35.15091 H ? A ? 104 HB2 1
   ATOM 2013 HB3 . LEU A 105 ? -1.70265 22.30474 -20.73747 1.000 35.15091 H ? A ? 104 HB3 1
   ATOM 2014 HG . LEU A 105 ? -1.73484 23.46658 -22.75344 1.000 40.22419 H ? A ? 104 HG 1
   ATOM 2015 HD11 . LEU A 105 ? -3.26268 22.07479 -23.84421 1.000 52.59208 H ? A ? 104 HD11 1
   ATOM 2016 HD12 . LEU A 105 ? -2.43315 21.24335 -22.77459 1.000 52.59208 H ? A ? 104 HD12 1
   ATOM 2017 HD13 . LEU A 105 ? -3.91864 21.70079 -22.44659 1.000 52.59208 H ? A ? 104 HD13 1
   ATOM 2018 HD21 . LEU A 105 ? -3.73123 24.43742 -23.47118 1.000 44.32387 H ? A ? 104 HD21 1
   ATOM 2019 HD22 . LEU A 105 ? -4.38684 24.12445 -22.05847 1.000 44.32387 H ? A ? 104 HD22 1
   ATOM 2020 HD23 . LEU A 105 ? -3.20092 25.17565 -22.16838 1.000 44.32387 H ? A ? 104 HD23 1
   ATOM 2021 N . GLY A 106 ? -3.26839 22.03082 -17.55574 1.000 26.41628 N ? A ? 105 N 1
   ATOM 2022 CA . GLY A 106 ? -3.12412 20.97271 -16.57581 1.000 26.53325 C ? A ? 105 CA 1
   ATOM 2023 C . GLY A 106 ? -2.55351 21.49205 -15.26799 1.000 24.93300 C ? A ? 105 C 1
   ATOM 2024 O . GLY A 106 ? -2.49039 22.70299 -15.01760 1.000 22.99909 O ? A ? 105 O 1
   ATOM 2025 H . GLY A 106 ? -3.46872 22.79808 -17.22290 1.000 31.70334 H ? A ? 105 H 1
   ATOM 2026 HA2 . GLY A 106 ? -3.99093 20.57559 -16.39739 1.000 31.84370 H ? A ? 105 HA2 1
   ATOM 2027 HA3 . GLY A 106 ? -2.52885 20.28939 -16.92166 1.000 31.84370 H ? A ? 105 HA3 1
   ATOM 2028 N . GLU A 107 ? -2.22631 20.53638 -14.39735 1.000 23.19565 N ? A ? 106 N 1
   ATOM 2029 CA . GLU A 107 ? -1.66909 20.80768 -13.07291 1.000 24.08470 C ? A ? 106 CA 1
   ATOM 2030 C . GLU A 107 ? -0.51482 19.83163 -12.88906 1.000 29.77245 C ? A ? 106 C 1
   ATOM 2031 O . GLU A 107 ? -0.51370 18.73298 -13.46358 1.000 27.63617 O ? A ? 106 O 1
   ATOM 2032 CB . GLU A 107 ? -2.70975 20.66487 -11.96781 1.000 25.46729 C ? A ? 106 CB 1
   ATOM 2033 CG . GLU A 107 ? -3.84592 21.67468 -12.08599 1.000 28.08552 C ? A ? 106 CG 1
   ATOM 2034 CD . GLU A 107 ? -4.98506 21.38952 -11.11169 1.000 29.03590 C ? A ? 106 CD 1
   ATOM 2035 OE1 . GLU A 107 ? -4.89931 20.40154 -10.34365 1.000 37.70347 O ? A ? 106 OE1 1
   ATOM 2036 OE2 . GLU A 107 ? -5.94547 22.16583 -11.12283 1.000 29.82421 O ? A ? 106 OE2 1
   ATOM 2037 H . GLU A 107 ? -2.32092 19.69647 -14.55608 1.000 27.83858 H ? A ? 106 H 1
   ATOM 2038 HA . GLU A 107 ? -1.33718 21.71638 -13.00216 1.000 28.90543 H ? A ? 106 HA 1
   ATOM 2039 HB2 . GLU A 107 ? -3.09412 19.77530 -12.01042 1.000 30.56455 H ? A ? 106 HB2 1
   ATOM 2040 HB3 . GLU A 107 ? -2.27800 20.79896 -11.10961 1.000 30.56455 H ? A ? 106 HB3 1
   ATOM 2041 HG2 . GLU A 107 ? -3.50258 22.56181 -11.89619 1.000 33.70643 H ? A ? 106 HG2 1
   ATOM 2042 HG3 . GLU A 107 ? -4.20523 21.64365 -12.98645 1.000 33.70643 H ? A ? 106 HG3 1
   ATOM 2043 N . VAL A 108 ? 0.46299 20.23049 -12.08903 1.000 23.21154 N ? A ? 107 N 1
   ATOM 2044 CA . VAL A 108 ? 1.55385 19.34903 -11.70933 1.000 24.95571 C ? A ? 107 CA 1
   ATOM 2045 C . VAL A 108 ? 1.92951 19.67851 -10.27833 1.000 27.91714 C ? A ? 107 C 1
   ATOM 2046 O . VAL A 108 ? 1.89257 20.84050 -9.87691 1.000 25.09482 O ? A ? 107 O 1
   ATOM 2047 CB . VAL A 108 ? 2.75146 19.44777 -12.65335 1.000 26.01175 C ? A ? 107 CB 1
   ATOM 2048 CG1 . VAL A 108 ? 3.31717 20.86228 -12.72146 1.000 28.93713 C ? A ? 107 CG1 1
   ATOM 2049 CG2 . VAL A 108 ? 3.83050 18.45596 -12.24501 1.000 28.83205 C ? A ? 107 CG2 1
   ATOM 2050 H . VAL A 108 ? 0.51647 21.01860 -11.74901 1.000 27.85765 H ? A ? 107 H 1
   ATOM 2051 HA . VAL A 108 ? 1.25425 18.42721 -11.74653 1.000 29.95065 H ? A ? 107 HA 1
   ATOM 2052 HB . VAL A 108 ? 2.44412 19.22543 -13.54610 1.000 31.21790 H ? A ? 107 HB 1
   ATOM 2053 HG11 . VAL A 108 ? 4.04666 20.88021 -13.36053 1.000 34.72836 H ? A ? 107 HG11 1
   ATOM 2054 HG12 . VAL A 108 ? 2.61548 21.46980 -13.00332 1.000 34.72836 H ? A ? 107 HG12 1
   ATOM 2055 HG13 . VAL A 108 ? 3.64083 21.11560 -11.84284 1.000 34.72836 H ? A ? 107 HG13 1
   ATOM 2056 HG21 . VAL A 108 ? 4.52070 18.44189 -12.92642 1.000 34.60226 H ? A ? 107 HG21 1
   ATOM 2057 HG22 . VAL A 108 ? 4.20932 18.73315 -11.39615 1.000 34.60226 H ? A ? 107 HG22 1
   ATOM 2058 HG23 . VAL A 108 ? 3.43339 17.57524 -12.15817 1.000 34.60226 H ? A ? 107 HG23 1
   ATOM 2059 N . THR A 109 ? 2.23436 18.64977 -9.49315 1.000 25.91430 N ? A ? 108 N 1
   ATOM 2060 CA . THR A 109 ? 2.69531 18.81153 -8.12333 1.000 23.76911 C ? A ? 108 CA 1
   ATOM 2061 C . THR A 109 ? 4.19823 18.58647 -8.12586 1.000 23.11603 C ? A ? 108 C 1
   ATOM 2062 O . THR A 109 ? 4.67916 17.56463 -8.63006 1.000 26.63685 O ? A ? 108 O 1
   ATOM 2063 CB . THR A 109 ? 1.99014 17.83264 -7.18731 1.000 31.33127 C ? A ? 108 CB 1
   ATOM 2064 OG1 . THR A 109 ? 0.58164 18.06726 -7.24504 1.000 32.77628 O ? A ? 108 OG1 1
   ATOM 2065 CG2 . THR A 109 ? 2.48971 18.01398 -5.75435 1.000 38.26642 C ? A ? 108 CG2 1
   ATOM 2066 H . THR A 109 ? 2.17989 17.82787 -9.74037 1.000 31.10096 H ? A ? 108 H 1
   ATOM 2067 HA . THR A 109 ? 2.50421 19.70554 -7.79910 1.000 28.52673 H ? A ? 108 HA 1
   ATOM 2068 HB . THR A 109 ? 2.17666 16.91927 -7.45541 1.000 37.60133 H ? A ? 108 HB 1
   ATOM 2069 HG1 . THR A 109 ? 0.18503 17.57162 -6.69491 1.000 39.33534 H ? A ? 108 HG1 1
   ATOM 2070 HG21 . THR A 109 ? 1.94321 17.49438 -5.14423 1.000 45.92350 H ? A ? 108 HG21 1
   ATOM 2071 HG22 . THR A 109 ? 3.41022 17.71636 -5.68376 1.000 45.92350 H ? A ? 108 HG22 1
   ATOM 2072 HG23 . THR A 109 ? 2.44103 18.94928 -5.50190 1.000 45.92350 H ? A ? 108 HG23 1
   ATOM 2073 N . SER A 110 ? 4.94855 19.58483 -7.66090 1.000 25.16262 N ? A ? 109 N 1
   ATOM 2074 CA . SER A 110 ? 6.39524 19.49245 -7.62104 1.000 25.90064 C ? A ? 109 CA 1
   ATOM 2075 C . SER A 110 ? 6.92626 20.38869 -6.51402 1.000 24.52786 C ? A ? 109 C 1
   ATOM 2076 O . SER A 110 ? 6.48437 21.51670 -6.34012 1.000 25.44382 O ? A ? 109 O 1
   ATOM 2077 CB . SER A 110 ? 7.00210 19.91427 -8.95351 1.000 26.79938 C ? A ? 109 CB 1
   ATOM 2078 OG . SER A 110 ? 8.31861 19.56795 -8.99888 1.000 25.84750 O ? A ? 109 OG 1
   ATOM 2079 H . SER A 110 ? 4.63574 20.32820 -7.36233 1.000 30.19894 H ? A ? 109 H 1
   ATOM 2080 HA . SER A 110 ? 6.65629 18.57885 -7.42587 1.000 31.08457 H ? A ? 109 HA 1
   ATOM 2081 HB2 . SER A 110 ? 6.53020 19.46822 -9.67409 1.000 32.16306 H ? A ? 109 HB2 1
   ATOM 2082 HB3 . SER A 110 ? 6.92207 20.87614 -9.04991 1.000 32.16306 H ? A ? 109 HB3 1
   ATOM 2083 HG . SER A 110 ? 8.67183 19.68207 -8.24535 1.000 31.02080 H ? A ? 109 HG 1
   ATOM 2084 N . ASP A 111 ? 7.88184 19.88470 -5.77006 1.000 23.86442 N ? A ? 110 N 1
   ATOM 2085 CA . ASP A 111 ? 8.65461 20.69038 -4.83349 1.000 21.84344 C ? A ? 110 CA 1
   ATOM 2086 C . ASP A 111 ? 7.77925 21.45345 -3.86498 1.000 24.40035 C ? A ? 110 C 1
   ATOM 2087 O . ASP A 111 ? 8.01202 22.62219 -3.57142 1.000 25.30694 O ? A ? 110 O 1
   ATOM 2088 CB . ASP A 111 ? 9.63051 21.61516 -5.58101 1.000 23.89463 C ? A ? 110 CB 1
   ATOM 2089 CG . ASP A 111 ? 10.48826 20.86407 -6.55276 1.000 26.98800 C ? A ? 110 CG 1
   ATOM 2090 OD1 . ASP A 111 ? 11.32457 20.02523 -6.11236 1.000 25.16998 O ? A ? 110 OD1 1
   ATOM 2091 OD2 . ASP A 111 ? 10.32968 21.09751 -7.79600 1.000 24.12467 O ? A ? 110 OD2 1
   ATOM 2092 H . ASP A 111 ? 8.11448 19.05687 -5.78360 1.000 28.64111 H ? A ? 110 H 1
   ATOM 2093 HA . ASP A 111 ? 9.18052 20.08548 -4.28721 1.000 26.21593 H ? A ? 110 HA 1
   ATOM 2094 HB2 . ASP A 111 ? 9.12473 22.27955 -6.07465 1.000 28.67735 H ? A ? 110 HB2 1
   ATOM 2095 HB3 . ASP A 111 ? 10.21185 22.05088 -4.93830 1.000 28.67735 H ? A ? 110 HB3 1
   ATOM 2096 N . GLY A 112 ? 6.77637 20.77186 -3.33222 1.000 24.92880 N ? A ? 111 N 1
   ATOM 2097 CA . GLY A 112 ? 6.00622 21.33210 -2.24094 1.000 26.68819 C ? A ? 111 CA 1
   ATOM 2098 C . GLY A 112 ? 4.79650 22.14144 -2.62251 1.000 28.57991 C ? A ? 111 C 1
   ATOM 2099 O . GLY A 112 ? 4.17245 22.73770 -1.72492 1.000 30.50186 O ? A ? 111 O 1
   ATOM 2100 H . GLY A 112 ? 6.52619 19.98890 -3.58516 1.000 29.91835 H ? A ? 111 H 1
   ATOM 2101 HA2 . GLY A 112 ? 5.70094 20.60337 -1.67822 1.000 32.02963 H ? A ? 111 HA2 1
   ATOM 2102 HA3 . GLY A 112 ? 6.58840 21.90910 -1.72225 1.000 32.02963 H ? A ? 111 HA3 1
   ATOM 2103 N . SER A 113 ? 4.44271 22.20497 -3.90918 1.000 23.86431 N ? A ? 112 N 1
   ATOM 2104 CA . SER A 113 ? 3.23931 22.94168 -4.27766 1.000 26.35199 C ? A ? 112 CA 1
   ATOM 2105 C . SER A 113 ? 2.61364 22.36322 -5.52993 1.000 23.46177 C ? A ? 112 C 1
   ATOM 2106 O . SER A 113 ? 3.27400 21.71600 -6.32938 1.000 25.75538 O ? A ? 112 O 1
   ATOM 2107 CB . SER A 113 ? 3.55031 24.43542 -4.52757 1.000 24.74330 C ? A ? 112 CB 1
   ATOM 2108 OG . SER A 113 ? 2.39961 25.21093 -4.70925 1.000 24.29765 O ? A ? 112 OG 1
   ATOM 2109 H . SER A 113 ? 4.87000 21.84171 -4.56114 1.000 28.64097 H ? A ? 112 H 1
   ATOM 2110 HA . SER A 113 ? 2.60390 22.84606 -3.55102 1.000 31.62619 H ? A ? 112 HA 1
   ATOM 2111 HB2 . SER A 113 ? 4.03526 24.78039 -3.76160 1.000 29.69576 H ? A ? 112 HB2 1
   ATOM 2112 HB3 . SER A 113 ? 4.09716 24.50583 -5.32563 1.000 29.69576 H ? A ? 112 HB3 1
   ATOM 2113 HG . SER A 113 ? 1.97359 24.93999 -5.38059 1.000 29.16098 H ? A ? 112 HG 1
   ATOM 2114 N . VAL A 114 ? 1.33448 22.64571 -5.71302 1.000 23.46303 N ? A ? 113 N 1
   ATOM 2115 CA . VAL A 114 ? 0.71077 22.49054 -7.01785 1.000 23.84686 C ? A ? 113 CA 1
   ATOM 2116 C . VAL A 114 ? 1.09646 23.68344 -7.88606 1.000 20.76343 C ? A ? 113 C 1
   ATOM 2117 O . VAL A 114 ? 1.19482 24.82617 -7.40175 1.000 24.02855 O ? A ? 113 O 1
   ATOM 2118 CB . VAL A 114 ? -0.81537 22.35881 -6.88562 1.000 27.14515 C ? A ? 113 CB 1
   ATOM 2119 CG1 . VAL A 114 ? -1.42193 22.17875 -8.27375 1.000 26.29001 C ? A ? 113 CG1 1
   ATOM 2120 CG2 . VAL A 114 ? -1.12862 21.17588 -5.96536 1.000 32.30046 C ? A ? 113 CG2 1
   ATOM 2121 H . VAL A 114 ? 0.80472 22.92925 -5.09775 1.000 28.15943 H ? A ? 113 H 1
   ATOM 2122 HA . VAL A 114 ? 1.03885 21.67905 -7.43588 1.000 28.62004 H ? A ? 113 HA 1
   ATOM 2123 HB . VAL A 114 ? -1.20835 23.15465 -6.49433 1.000 32.57799 H ? A ? 113 HB 1
   ATOM 2124 HG11 . VAL A 114 ? -2.35626 21.93519 -8.18095 1.000 31.55181 H ? A ? 113 HG11 1
   ATOM 2125 HG12 . VAL A 114 ? -1.34453 23.01285 -8.76282 1.000 31.55181 H ? A ? 113 HG12 1
   ATOM 2126 HG13 . VAL A 114 ? -0.94169 21.47640 -8.73955 1.000 31.55181 H ? A ? 113 HG13 1
   ATOM 2127 HG21 . VAL A 114 ? -2.08658 21.02358 -5.96177 1.000 38.76436 H ? A ? 113 HG21 1
   ATOM 2128 HG22 . VAL A 114 ? -0.66968 20.38805 -6.29641 1.000 38.76436 H ? A ? 113 HG22 1
   ATOM 2129 HG23 . VAL A 114 ? -0.82343 21.38404 -5.06846 1.000 38.76436 H ? A ? 113 HG23 1
   ATOM 2130 N . TYR A 115 ? 1.35171 23.40401 -9.16651 1.000 22.83409 N ? A ? 114 N 1
   ATOM 2131 CA . TYR A 115 ? 1.51790 24.40681 -10.21066 1.000 21.00768 C ? A ? 114 CA 1
   ATOM 2132 C . TYR A 115 ? 0.38631 24.24626 -11.21563 1.000 26.10627 C ? A ? 114 C 1
   ATOM 2133 O . TYR A 115 ? -0.00188 23.13077 -11.54424 1.000 23.80413 O ? A ? 114 O 1
   ATOM 2134 CB . TYR A 115 ? 2.83180 24.25642 -10.92391 1.000 23.88130 C ? A ? 114 CB 1
   ATOM 2135 CG . TYR A 115 ? 4.07800 24.53952 -10.12988 1.000 21.28882 C ? A ? 114 CG 1
   ATOM 2136 CD1 . TYR A 115 ? 4.51705 23.70477 -9.12516 1.000 21.19541 C ? A ? 114 CD1 1
   ATOM 2137 CD2 . TYR A 115 ? 4.86719 25.64951 -10.42991 1.000 19.01481 C ? A ? 114 CD2 1
   ATOM 2138 CE1 . TYR A 115 ? 5.70294 23.95881 -8.44552 1.000 21.26739 C ? A ? 114 CE1 1
   ATOM 2139 CE2 . TYR A 115 ? 6.05699 25.90054 -9.73250 1.000 20.21713 C ? A ? 114 CE2 1
   ATOM 2140 CZ . TYR A 115 ? 6.44739 25.03909 -8.73528 1.000 21.59389 C ? A ? 114 CZ 1
   ATOM 2141 OH . TYR A 115 ? 7.61038 25.35607 -8.07735 1.000 21.34176 O ? A ? 114 OH 1
   ATOM 2142 H . TYR A 115 ? 1.43623 22.60170 -9.46444 1.000 27.40471 H ? A ? 114 H 1
   ATOM 2143 HA . TYR A 115 ? 1.48959 25.29356 -9.81852 1.000 25.21301 H ? A ? 114 HA 1
   ATOM 2144 HB2 . TYR A 115 ? 2.89897 23.34077 -11.23691 1.000 28.66136 H ? A ? 114 HB2 1
   ATOM 2145 HB3 . TYR A 115 ? 2.83384 24.86596 -11.67847 1.000 28.66136 H ? A ? 114 HB3 1
   ATOM 2146 HD1 . TYR A 115 ? 4.01111 22.95831 -8.89774 1.000 25.43830 H ? A ? 114 HD1 1
   ATOM 2147 HD2 . TYR A 115 ? 4.59985 26.23246 -11.10340 1.000 22.82158 H ? A ? 114 HD2 1
   ATOM 2148 HE1 . TYR A 115 ? 5.98495 23.37264 -7.78086 1.000 25.52467 H ? A ? 114 HE1 1
   ATOM 2149 HE2 . TYR A 115 ? 6.57691 26.64249 -9.94247 1.000 24.26436 H ? A ? 114 HE2 1
   ATOM 2150 HH . TYR A 115 ? 7.91379 24.67706 -7.68685 1.000 25.61391 H ? A ? 114 HH 1
   ATOM 2151 N . ASP A 116 ? -0.11666 25.35215 -11.72038 1.000 20.82004 N ? A ? 115 N 1
   ATOM 2152 CA . ASP A 116 ? -1.05222 25.36086 -12.82953 1.000 19.78447 C ? A ? 115 CA 1
   ATOM 2153 C . ASP A 116 ? -0.25625 25.61852 -14.09554 1.000 23.79718 C ? A ? 115 C 1
   ATOM 2154 O . ASP A 116 ? 0.68139 26.43820 -14.08929 1.000 21.50142 O ? A ? 115 O 1
   ATOM 2155 CB . ASP A 116 ? -2.13901 26.41226 -12.64155 1.000 21.87716 C ? A ? 115 CB 1
   ATOM 2156 CG . ASP A 116 ? -2.96977 26.15217 -11.42070 1.000 23.47594 C ? A ? 115 CG 1
   ATOM 2157 OD1 . ASP A 116 ? -3.70453 25.14650 -11.46090 1.000 26.57592 O ? A ? 115 OD1 1
   ATOM 2158 OD2 . ASP A 116 ? -2.87368 26.90440 -10.41828 1.000 24.61026 O ? A ? 115 OD2 1
   ATOM 2159 H . ASP A 116 ? 0.07346 26.13879 -11.42945 1.000 24.98785 H ? A ? 115 H 1
   ATOM 2160 HA . ASP A 116 ? -1.51237 24.51006 -12.90234 1.000 23.74517 H ? A ? 115 HA 1
   ATOM 2161 HB2 . ASP A 116 ? -1.72550 27.28451 -12.54623 1.000 26.25639 H ? A ? 115 HB2 1
   ATOM 2162 HB3 . ASP A 116 ? -2.72566 26.40584 -13.41401 1.000 26.25639 H ? A ? 115 HB3 1
   ATOM 2163 N . ILE A 117 ? -0.58569 24.84265 -15.15422 1.000 21.39432 N ? A ? 116 N 1
   ATOM 2164 CA . ILE A 117 ? 0.11504 24.86052 -16.43483 1.000 22.24419 C ? A ? 116 CA 1
   ATOM 2165 C . ILE A 117 ? -0.69387 25.63880 -17.45661 1.000 23.78573 C ? A ? 116 C 1
   ATOM 2166 O . ILE A 117 ? -1.89892 25.41413 -17.59530 1.000 22.15891 O ? A ? 116 O 1
   ATOM 2167 CB . ILE A 117 ? 0.34711 23.41142 -16.93482 1.000 24.82587 C ? A ? 116 CB 1
   ATOM 2168 CG1 . ILE A 117 ? 1.19573 22.63714 -15.93829 1.000 23.95110 C ? A ? 116 CG1 1
   ATOM 2169 CG2 . ILE A 117 ? 0.96820 23.41917 -18.29136 1.000 23.47648 C ? A ? 116 CG2 1
   ATOM 2170 CD1 . ILE A 117 ? 1.21532 21.13207 -16.22003 1.000 26.42832 C ? A ? 116 CD1 1
   ATOM 2171 H . ILE A 117 ? -1.23725 24.28148 -15.14186 1.000 25.67698 H ? A ? 116 H 1
   ATOM 2172 HA . ILE A 117 ? 0.96562 25.31213 -16.31880 1.000 26.69683 H ? A ? 116 HA 1
   ATOM 2173 HB . ILE A 117 ? -0.51162 22.96571 -17.00418 1.000 29.79484 H ? A ? 116 HB 1
   ATOM 2174 HG12 . ILE A 117 ? 2.10853 22.96251 -15.98101 1.000 28.74512 H ? A ? 116 HG12 1
   ATOM 2175 HG13 . ILE A 117 ? 0.83713 22.77113 -15.04702 1.000 28.74512 H ? A ? 116 HG13 1
   ATOM 2176 HG21 . ILE A 117 ? 1.29155 22.52778 -18.49574 1.000 28.17557 H ? A ? 116 HG21 1
   ATOM 2177 HG22 . ILE A 117 ? 0.30092 23.68640 -18.94268 1.000 28.17557 H ? A ? 116 HG22 1
   ATOM 2178 HG23 . ILE A 117 ? 1.70653 24.04825 -18.29706 1.000 28.17557 H ? A ? 116 HG23 1
   ATOM 2179 HD11 . ILE A 117 ? 1.58595 20.67161 -15.45093 1.000 31.71779 H ? A ? 116 HD11 1
   ATOM 2180 HD12 . ILE A 117 ? 0.30806 20.82915 -16.38136 1.000 31.71779 H ? A ? 116 HD12 1
   ATOM 2181 HD13 . ILE A 117 ? 1.76406 20.96430 -17.00210 1.000 31.71779 H ? A ? 116 HD13 1
   ATOM 2182 N . TYR A 118 ? -0.03197 26.49640 -18.22942 1.000 20.05673 N ? A ? 117 N 1
   ATOM 2183 CA . TYR A 118 ? -0.74983 27.25811 -19.23797 1.000 19.06795 C ? A ? 117 CA 1
   ATOM 2184 C . TYR A 118 ? 0.08943 27.34182 -20.50212 1.000 24.58095 C ? A ? 117 C 1
   ATOM 2185 O . TYR A 118 ? 1.30249 27.14085 -20.47227 1.000 21.74529 O ? A ? 117 O 1
   ATOM 2186 CB . TYR A 118 ? -1.01623 28.68266 -18.77653 1.000 23.63566 C ? A ? 117 CB 1
   ATOM 2187 CG . TYR A 118 ? -1.72380 28.78909 -17.47396 1.000 23.75330 C ? A ? 117 CG 1
   ATOM 2188 CD1 . TYR A 118 ? -1.04451 28.72306 -16.29836 1.000 24.82888 C ? A ? 117 CD1 1
   ATOM 2189 CD2 . TYR A 118 ? -3.08949 28.98430 -17.42808 1.000 23.81561 C ? A ? 117 CD2 1
   ATOM 2190 CE1 . TYR A 118 ? -1.69610 28.86077 -15.09062 1.000 23.12059 C ? A ? 117 CE1 1
   ATOM 2191 CE2 . TYR A 118 ? -3.75075 29.12013 -16.20979 1.000 22.59247 C ? A ? 117 CE2 1
   ATOM 2192 CZ . TYR A 118 ? -3.04513 29.04935 -15.06662 1.000 24.38760 C ? A ? 117 CZ 1
   ATOM 2193 OH . TYR A 118 ? -3.61640 29.17572 -13.81995 1.000 26.95908 O ? A ? 117 OH 1
   ATOM 2194 H . TYR A 118 ? 0.81339 26.64863 -18.18702 1.000 24.07187 H ? A ? 117 H 1
   ATOM 2195 HA . TYR A 118 ? -1.58588 26.80314 -19.42485 1.000 22.88534 H ? A ? 117 HA 1
   ATOM 2196 HB2 . TYR A 118 ? -0.16652 29.14171 -18.68614 1.000 28.36659 H ? A ? 117 HB2 1
   ATOM 2197 HB3 . TYR A 118 ? -1.56342 29.12585 -19.44365 1.000 28.36659 H ? A ? 117 HB3 1
   ATOM 2198 HD1 . TYR A 118 ? -0.12522 28.58269 -16.30863 1.000 29.79846 H ? A ? 117 HD1 1
   ATOM 2199 HD2 . TYR A 118 ? -3.57423 29.02565 -18.22067 1.000 28.58254 H ? A ? 117 HD2 1
   ATOM 2200 HE1 . TYR A 118 ? -1.21598 28.82501 -14.29494 1.000 27.74851 H ? A ? 117 HE1 1
   ATOM 2201 HE2 . TYR A 118 ? -4.67015 29.25825 -16.18686 1.000 27.11477 H ? A ? 117 HE2 1
   ATOM 2202 HH . TYR A 118 ? -4.35510 28.77629 -13.80060 1.000 32.35470 H ? A ? 117 HH 1
   ATOM 2203 N . ARG A 119 ? -0.55845 27.67571 -21.61639 1.000 22.19892 N ? A ? 118 N 1
   ATOM 2204 CA . ARG A 119 ? 0.12293 27.96151 -22.87041 1.000 22.29144 C ? A ? 118 CA 1
   ATOM 2205 C . ARG A 119 ? -0.46026 29.23215 -23.46131 1.000 23.07349 C ? A ? 118 C 1
   ATOM 2206 O . ARG A 119 ? -1.68966 29.43021 -23.43499 1.000 26.43894 O ? A ? 118 O 1
   ATOM 2207 CB . ARG A 119 ? -0.03965 26.80155 -23.87715 1.000 27.72902 C ? A ? 118 CB 1
   ATOM 2208 CG . ARG A 119 ? 0.60873 27.05624 -25.22033 1.000 30.67507 C ? A ? 118 CG 1
   ATOM 2209 CD . ARG A 119 ? -0.31350 26.59217 -26.34809 1.000 48.03483 C ? A ? 118 CD 1
   ATOM 2210 NE . ARG A 119 ? -0.12157 25.19195 -26.66628 1.000 60.65526 N ? A ? 118 NE 1
   ATOM 2211 CZ . ARG A 119 ? -1.09887 24.35037 -26.97721 1.000 60.93636 C ? A ? 118 CZ 1
   ATOM 2212 NH1 . ARG A 119 ? -2.36892 24.71707 -26.94100 1.000 51.64873 N ? A ? 118 NH1 1
   ATOM 2213 NH2 . ARG A 119 ? -0.79478 23.09958 -27.32095 1.000 60.85991 N ? A ? 118 NH2 1
   ATOM 2214 H . ARG A 119 ? -1.41410 27.74413 -21.66912 1.000 26.64250 H ? A ? 118 H 1
   ATOM 2215 HA . ARG A 119 ? 1.07063 28.09123 -22.70939 1.000 26.75353 H ? A ? 118 HA 1
   ATOM 2216 HB2 . ARG A 119 ? 0.36490 26.00435 -23.50071 1.000 33.27862 H ? A ? 118 HB2 1
   ATOM 2217 HB3 . ARG A 119 ? -0.98596 26.65291 -24.02982 1.000 33.27862 H ? A ? 118 HB3 1
   ATOM 2218 HG2 . ARG A 119 ? 0.77599 28.00573 -25.32709 1.000 36.81388 H ? A ? 118 HG2 1
   ATOM 2219 HG3 . ARG A 119 ? 1.44244 26.56389 -25.27878 1.000 36.81388 H ? A ? 118 HG3 1
   ATOM 2220 HD2 . ARG A 119 ? -1.23648 26.71733 -26.07727 1.000 57.64560 H ? A ? 118 HD2 1
   ATOM 2221 HD3 . ARG A 119 ? -0.12842 27.11204 -27.14583 1.000 57.64560 H ? A ? 118 HD3 1
   ATOM 2222 HE . ARG A 119 ? 0.68165 24.88496 -26.65268 1.000 72.79012 H ? A ? 118 HE 1
   ATOM 2223 HH11 . ARG A 119 ? -2.57860 25.51892 -26.71152 1.000 61.98228 H ? A ? 118 HH11 1
   ATOM 2224 HH12 . ARG A 119 ? -2.98519 24.15368 -27.14693 1.000 61.98228 H ? A ? 118 HH12 1
   ATOM 2225 HH21 . ARG A 119 ? 0.02689 22.84636 -27.33931 1.000 73.03570 H ? A ? 118 HH21 1
   ATOM 2226 HH22 . ARG A 119 ? -1.42016 22.54544 -27.52446 1.000 73.03570 H ? A ? 118 HH22 1
   ATOM 2227 N . THR A 120 ? 0.42701 30.10145 -23.96094 1.000 23.44365 N ? A ? 119 N 1
   ATOM 2228 CA . THR A 120 ? 0.07525 31.34595 -24.64365 1.000 26.09114 C ? A ? 119 CA 1
   ATOM 2229 C . THR A 120 ? 0.86318 31.39284 -25.94234 1.000 30.64331 C ? A ? 119 C 1
   ATOM 2230 O . THR A 120 ? 1.76940 30.59298 -26.17604 1.000 27.95469 O ? A ? 119 O 1
   ATOM 2231 CB . THR A 120 ? 0.38577 32.58723 -23.80154 1.000 28.02261 C ? A ? 119 CB 1
   ATOM 2232 OG1 . THR A 120 ? 1.73350 32.60987 -23.36980 1.000 33.97198 O ? A ? 119 OG1 1
   ATOM 2233 CG2 . THR A 120 ? -0.50795 32.59888 -22.53199 1.000 37.29128 C ? A ? 119 CG2 1
   ATOM 2234 H . THR A 120 ? 1.27753 29.98359 -23.91271 1.000 28.13618 H ? A ? 119 H 1
   ATOM 2235 HA . THR A 120 ? -0.87710 31.35699 -24.82754 1.000 31.31316 H ? A ? 119 HA 1
   ATOM 2236 HB . THR A 120 ? 0.21804 33.36779 -24.35244 1.000 33.63093 H ? A ? 119 HB 1
   ATOM 2237 HG1 . THR A 120 ? 1.87415 33.29384 -22.90289 1.000 40.77018 H ? A ? 119 HG1 1
   ATOM 2238 HG21 . THR A 120 ? -0.32952 33.39540 -22.00796 1.000 44.75333 H ? A ? 119 HG21 1
   ATOM 2239 HG22 . THR A 120 ? -1.44426 32.59194 -22.78533 1.000 44.75333 H ? A ? 119 HG22 1
   ATOM 2240 HG23 . THR A 120 ? -0.32298 31.81676 -21.98887 1.000 44.75333 H ? A ? 119 HG23 1
   ATOM 2241 N . GLN A 121 ? 0.49049 32.30709 -26.81562 1.000 34.62462 N ? A ? 120 N 1
   ATOM 2242 CA . GLN A 121 ? 1.18972 32.48479 -28.08273 1.000 33.82571 C ? A ? 120 CA 1
   ATOM 2243 C . GLN A 121 ? 1.61985 33.93975 -28.20292 1.000 35.61750 C ? A ? 120 C 1
   ATOM 2244 O . GLN A 121 ? 0.87816 34.87396 -27.85137 1.000 33.70738 O ? A ? 120 O 1
   ATOM 2245 CB . GLN A 121 ? 0.33726 32.08324 -29.27456 1.000 38.53625 C ? A ? 120 CB 1
   ATOM 2246 CG . GLN A 121 ? 1.11804 32.00506 -30.59337 1.000 42.71985 C ? A ? 120 CG 1
   ATOM 2247 CD . GLN A 121 ? 0.27410 31.49135 -31.75200 1.000 54.17839 C ? A ? 120 CD 1
   ATOM 2248 OE1 . GLN A 121 ? -0.82796 31.98039 -31.98934 1.000 57.46707 O ? A ? 120 OE1 1
   ATOM 2249 NE2 . GLN A 121 ? 0.78481 30.49400 -32.47072 1.000 48.03273 N ? A ? 120 NE2 1
   ATOM 2250 H . GLN A 121 ? -0.17079 32.84471 -26.70042 1.000 41.55335 H ? A ? 120 H 1
   ATOM 2251 HA . GLN A 121 ? 1.97979 31.92229 -28.09952 1.000 40.59466 H ? A ? 120 HA 1
   ATOM 2252 HB2 . GLN A 121 ? -0.04486 31.20813 -29.10409 1.000 46.24731 H ? A ? 120 HB2 1
   ATOM 2253 HB3 . GLN A 121 ? -0.36973 32.73776 -29.38710 1.000 46.24731 H ? A ? 120 HB3 1
   ATOM 2254 HG2 . GLN A 121 ? 1.43611 32.89173 -30.82480 1.000 51.26762 H ? A ? 120 HG2 1
   ATOM 2255 HG3 . GLN A 121 ? 1.86942 31.40218 -30.47998 1.000 51.26762 H ? A ? 120 HG3 1
   ATOM 2256 HE21 . GLN A 121 ? 1.55663 30.17144 -32.27110 1.000 57.64308 H ? A ? 120 HE21 1
   ATOM 2257 HE22 . GLN A 121 ? 0.34293 30.17224 -33.13465 1.000 57.64308 H ? A ? 120 HE22 1
   ATOM 2258 N . ARG A 122 ? 2.83843 34.12572 -28.68096 1.000 28.83715 N ? A ? 121 N 1
   ATOM 2259 CA . ARG A 122 ? 3.39930 35.43308 -28.97477 1.000 28.46536 C ? A ? 121 CA 1
   ATOM 2260 C . ARG A 122 ? 3.52585 35.52657 -30.49001 1.000 34.80427 C ? A ? 121 C 1
   ATOM 2261 O . ARG A 122 ? 4.08567 34.62145 -31.12302 1.000 29.45282 O ? A ? 121 O 1
   ATOM 2262 CB . ARG A 122 ? 4.74894 35.59389 -28.29809 1.000 33.68529 C ? A ? 121 CB 1
   ATOM 2263 CG . ARG A 122 ? 4.67634 35.37566 -26.76624 1.000 43.92327 C ? A ? 121 CG 1
   ATOM 2264 CD . ARG A 122 ? 4.42198 36.66660 -26.02490 1.000 42.95348 C ? A ? 121 CD 1
   ATOM 2265 NE . ARG A 122 ? 5.47725 37.62596 -26.30827 1.000 61.01010 N ? A ? 121 NE 1
   ATOM 2266 CZ . ARG A 122 ? 5.37761 38.95107 -26.20807 1.000 73.20512 C ? A ? 121 CZ 1
   ATOM 2267 NH1 . ARG A 122 ? 4.33554 39.55719 -25.68973 1.000 58.22890 N ? A ? 121 NH1 1
   ATOM 2268 NH2 . ARG A 122 ? 6.35913 39.70651 -26.64319 1.000 96.98416 N ? A ? 121 NH2 1
   ATOM 2269 H . ARG A 122 ? 3.38307 33.48219 -28.85073 1.000 34.60838 H ? A ? 121 H 1
   ATOM 2270 HA . ARG A 122 ? 2.83139 36.15178 -28.65562 1.000 34.16223 H ? A ? 121 HA 1
   ATOM 2271 HB2 . ARG A 122 ? 5.36680 34.94291 -28.66601 1.000 40.42615 H ? A ? 121 HB2 1
   ATOM 2272 HB3 . ARG A 122 ? 5.07845 36.49191 -28.45900 1.000 40.42615 H ? A ? 121 HB3 1
   ATOM 2273 HG2 . ARG A 122 ? 3.95231 34.76248 -26.56453 1.000 52.71172 H ? A ? 121 HG2 1
   ATOM 2274 HG3 . ARG A 122 ? 5.51852 35.00833 -26.45527 1.000 52.71172 H ? A ? 121 HG3 1
   ATOM 2275 HD2 . ARG A 122 ? 3.57487 37.04412 -26.30912 1.000 51.54797 H ? A ? 121 HD2 1
   ATOM 2276 HD3 . ARG A 122 ? 4.40562 36.49629 -25.07011 1.000 51.54797 H ? A ? 121 HD3 1
   ATOM 2277 HE . ARG A 122 ? 6.23487 37.30931 -26.56388 1.000 73.21592 H ? A ? 121 HE 1
   ATOM 2278 HH11 . ARG A 122 ? 3.67281 39.09578 -25.39392 1.000 69.87848 H ? A ? 121 HH11 1
   ATOM 2279 HH12 . ARG A 122 ? 4.31532 40.41583 -25.64583 1.000 69.87848 H ? A ? 121 HH12 1
   ATOM 2280 HH21 . ARG A 122 ? 7.05873 39.34544 -26.98929 1.000 116.38480 H ? A ? 121 HH21 1
   ATOM 2281 HH22 . ARG A 122 ? 6.30252 40.56247 -26.58214 1.000 116.38480 H ? A ? 121 HH22 1
   ATOM 2282 N A VAL A 123 ? 2.96965 36.58618 -31.07404 0.567 32.38825 N ? A ? 122 N 1
   ATOM 2283 CA A VAL A 123 ? 2.89943 36.74049 -32.52458 0.567 31.56925 C ? A ? 122 CA 1
   ATOM 2284 C A VAL A 123 ? 3.82235 37.87302 -32.93672 0.567 34.15039 C ? A ? 122 C 1
   ATOM 2285 O A VAL A 123 ? 3.66627 39.01155 -32.47341 0.567 34.61101 O ? A ? 122 O 1
   ATOM 2286 CB A VAL A 123 ? 1.46035 37.00646 -32.98872 0.567 35.60236 C ? A ? 122 CB 1
   ATOM 2287 CG1 A VAL A 123 ? 1.37314 37.00822 -34.51780 0.567 38.71785 C ? A ? 122 CG1 1
   ATOM 2288 CG2 A VAL A 123 ? 0.51553 35.96121 -32.40527 0.567 38.49763 C ? A ? 122 CG2 1
   ATOM 2289 H A VAL A 123 ? 2.61935 37.24159 -30.64122 0.567 38.86970 H ? A ? 122 H 1
   ATOM 2290 HA A VAL A 123 ? 3.21957 35.92739 -32.94562 0.567 37.88691 H ? A ? 122 HA 1
   ATOM 2291 HB A VAL A 123 ? 1.18797 37.88165 -32.67131 0.567 42.72663 H ? A ? 122 HB 1
   ATOM 2292 HG11 A VAL A 123 ? 0.44245 37.08220 -34.78095 0.567 46.46523 H ? A ? 122 HG11 1
   ATOM 2293 HG12 A VAL A 123 ? 1.87521 37.76350 -34.86187 0.567 46.46523 H ? A ? 122 HG12 1
   ATOM 2294 HG13 A VAL A 123 ? 1.74782 36.18007 -34.85644 0.567 46.46523 H ? A ? 122 HG13 1
   ATOM 2295 HG21 A VAL A 123 ? -0.36221 36.07181 -32.80308 0.567 46.20096 H ? A ? 122 HG21 1
   ATOM 2296 HG22 A VAL A 123 ? 0.86039 35.07696 -32.60548 0.567 46.20096 H ? A ? 122 HG22 1
   ATOM 2297 HG23 A VAL A 123 ? 0.46142 36.08549 -31.44479 0.567 46.20096 H ? A ? 122 HG23 1
   ATOM 2298 N B VAL A 123 ? 2.96846 36.58418 -31.07500 0.433 32.40336 N ? A ? 122 N 1
   ATOM 2299 CA B VAL A 123 ? 2.90318 36.73790 -32.52553 0.433 31.59193 C ? A ? 122 CA 1
   ATOM 2300 C B VAL A 123 ? 3.82295 37.87281 -32.93814 0.433 34.14886 C ? A ? 122 C 1
   ATOM 2301 O B VAL A 123 ? 3.66260 39.01245 -32.47955 0.433 34.62718 O ? A ? 122 O 1
   ATOM 2302 CB B VAL A 123 ? 1.46514 36.99348 -32.99831 0.433 35.59980 C ? A ? 122 CB 1
   ATOM 2303 CG1 B VAL A 123 ? 1.44832 37.45371 -34.45191 0.433 38.56383 C ? A ? 122 CG1 1
   ATOM 2304 CG2 B VAL A 123 ? 0.62799 35.72851 -32.83337 0.433 37.34600 C ? A ? 122 CG2 1
   ATOM 2305 H B VAL A 123 ? 2.61455 37.23835 -30.64325 0.433 38.88784 H ? A ? 122 H 1
   ATOM 2306 HA B VAL A 123 ? 3.22991 35.92549 -32.94283 0.433 37.91412 H ? A ? 122 HA 1
   ATOM 2307 HB B VAL A 123 ? 1.07657 37.69762 -32.45600 0.433 42.72356 H ? A ? 122 HB 1
   ATOM 2308 HG11 B VAL A 123 ? 0.55689 37.32738 -34.81286 0.433 46.28040 H ? A ? 122 HG11 1
   ATOM 2309 HG12 B VAL A 123 ? 1.69017 38.39235 -34.48879 0.433 46.28040 H ? A ? 122 HG12 1
   ATOM 2310 HG13 B VAL A 123 ? 2.08746 36.92734 -34.95723 0.433 46.28040 H ? A ? 122 HG13 1
   ATOM 2311 HG21 B VAL A 123 ? -0.27938 35.91016 -33.12419 0.433 44.81900 H ? A ? 122 HG21 1
   ATOM 2312 HG22 B VAL A 123 ? 1.01357 35.02184 -33.37452 0.433 44.81900 H ? A ? 122 HG22 1
   ATOM 2313 HG23 B VAL A 123 ? 0.62998 35.46810 -31.89898 0.433 44.81900 H ? A ? 122 HG23 1
   ATOM 2314 N . ASN A 124 ? 4.77961 37.55638 -33.81188 1.000 33.31201 N ? A ? 123 N 1
   ATOM 2315 CA . ASN A 124 ? 5.72873 38.53333 -34.34918 1.000 33.14308 C ? A ? 123 CA 1
   ATOM 2316 C . ASN A 124 ? 6.40593 39.34340 -33.25458 1.000 36.47058 C ? A ? 123 C 1
   ATOM 2317 O . ASN A 124 ? 6.45960 40.57142 -33.29692 1.000 37.48477 O ? A ? 123 O 1
   ATOM 2318 CB . ASN A 124 ? 5.01327 39.44623 -35.35698 1.000 37.54817 C ? A ? 123 CB 1
   ATOM 2319 CG . ASN A 124 ? 4.60203 38.71293 -36.60860 1.000 46.03174 C ? A ? 123 CG 1
   ATOM 2320 OD1 . ASN A 124 ? 5.31091 37.82547 -37.08380 1.000 51.94127 O ? A ? 123 OD1 1
   ATOM 2321 ND2 . ASN A 124 ? 3.44216 39.06806 -37.14981 1.000 50.88208 N ? A ? 123 ND2 1
   ATOM 2322 HA . ASN A 124 ? 6.43884 38.05270 -34.80264 1.000 39.77550 H ? A ? 123 HA 1
   ATOM 2323 HB2 . ASN A 124 ? 4.21397 39.80915 -34.94430 1.000 45.06161 H ? A ? 123 HB2 1
   ATOM 2324 HB3 . ASN A 124 ? 5.61088 40.16627 -35.61251 1.000 45.06161 H ? A ? 123 HB3 1
   ATOM 2325 HD21 . ASN A 124 ? 3.16408 38.67892 -37.86454 1.000 61.06229 H ? A ? 123 HD21 1
   ATOM 2326 HD22 . ASN A 124 ? 2.96928 39.68714 -36.78549 1.000 61.06229 H ? A ? 123 HD22 1
   ATOM 2327 H A ASN A 124 ? 4.90241 36.76181 -34.11714 0.567 39.97821 H ? A ? 123 H 1
   ATOM 2328 H B ASN A 124 ? 4.90270 36.76172 -34.11679 0.433 39.97821 H ? A ? 123 H 1
   ATOM 2329 N . GLN A 125 ? 6.95945 38.63080 -32.27862 1.000 30.24248 N ? A ? 124 N 1
   ATOM 2330 CA . GLN A 125 ? 7.65721 39.21799 -31.14165 1.000 31.58199 C ? A ? 124 CA 1
   ATOM 2331 C . GLN A 125 ? 9.13762 38.86801 -31.17189 1.000 31.47869 C ? A ? 124 C 1
   ATOM 2332 O . GLN A 125 ? 9.53977 37.89708 -31.81203 1.000 28.39717 O ? A ? 124 O 1
   ATOM 2333 CB . GLN A 125 ? 7.06719 38.69768 -29.82698 1.000 32.92116 C ? A ? 124 CB 1
   ATOM 2334 CG . GLN A 125 ? 5.59905 39.11306 -29.62595 1.000 38.24600 C ? A ? 124 CG 1
   ATOM 2335 CD . GLN A 125 ? 5.45304 40.60847 -29.58444 1.000 43.85669 C ? A ? 124 CD 1
   ATOM 2336 OE1 . GLN A 125 ? 6.18000 41.29127 -28.87341 1.000 48.65031 O ? A ? 124 OE1 1
   ATOM 2337 NE2 . GLN A 125 ? 4.51568 41.13151 -30.36361 1.000 48.91568 N ? A ? 124 NE2 1
   ATOM 2338 H . GLN A 125 ? 6.94253 37.77135 -32.25311 1.000 36.29478 H ? A ? 124 H 1
   ATOM 2339 HA . GLN A 125 ? 7.56041 40.18259 -31.17434 1.000 37.90219 H ? A ? 124 HA 1
   ATOM 2340 HB2 . GLN A 125 ? 7.10791 37.72853 -29.82469 1.000 39.50919 H ? A ? 124 HB2 1
   ATOM 2341 HB3 . GLN A 125 ? 7.58371 39.05318 -29.08689 1.000 39.50919 H ? A ? 124 HB3 1
   ATOM 2342 HG2 . GLN A 125 ? 5.06559 38.77415 -30.36179 1.000 45.89900 H ? A ? 124 HG2 1
   ATOM 2343 HG3 . GLN A 125 ? 5.27467 38.75083 -28.78663 1.000 45.89900 H ? A ? 124 HG3 1
   ATOM 2344 HE21 . GLN A 125 ? 4.03122 40.61961 -30.85642 1.000 58.70261 H ? A ? 124 HE21 1
   ATOM 2345 HE22 . GLN A 125 ? 4.39237 41.98253 -30.37600 1.000 58.70261 H ? A ? 124 HE22 1
   ATOM 2346 N A PRO A 126 ? 9.98033 39.64196 -30.49800 0.477 30.94925 N ? A ? 125 N 1
   ATOM 2347 CA A PRO A 126 ? 11.40729 39.31895 -30.49426 0.477 31.28084 C ? A ? 125 CA 1
   ATOM 2348 C A PRO A 126 ? 11.64976 37.98465 -29.81397 0.477 29.09002 C ? A ? 125 C 1
   ATOM 2349 O A PRO A 126 ? 10.89543 37.55471 -28.93751 0.477 30.21477 O ? A ? 125 O 1
   ATOM 2350 CB A PRO A 126 ? 12.03836 40.47457 -29.70869 0.477 33.49909 C ? A ? 125 CB 1
   ATOM 2351 CG A PRO A 126 ? 10.93098 40.99322 -28.85560 0.477 30.78171 C ? A ? 125 CG 1
   ATOM 2352 CD A PRO A 126 ? 9.67572 40.84281 -29.69342 0.477 34.40397 C ? A ? 125 CD 1
   ATOM 2353 HA A PRO A 126 ? 11.76911 39.30767 -31.39418 0.477 37.54081 H ? A ? 125 HA 1
   ATOM 2354 HB2 A PRO A 126 ? 12.77234 40.14598 -29.16630 0.477 40.20271 H ? A ? 125 HB2 1
   ATOM 2355 HB3 A PRO A 126 ? 12.35711 41.15696 -30.31995 0.477 40.20271 H ? A ? 125 HB3 1
   ATOM 2356 HG2 A PRO A 126 ? 10.86840 40.46848 -28.04219 0.477 36.94185 H ? A ? 125 HG2 1
   ATOM 2357 HG3 A PRO A 126 ? 11.09153 41.92475 -28.63793 0.477 36.94185 H ? A ? 125 HG3 1
   ATOM 2358 HD2 A PRO A 126 ? 8.89676 40.69988 -29.13334 0.477 41.28856 H ? A ? 125 HD2 1
   ATOM 2359 HD3 A PRO A 126 ? 9.53899 41.61790 -30.26037 0.477 41.28856 H ? A ? 125 HD3 1
   ATOM 2360 N B PRO A 126 ? 9.97742 39.62299 -30.47325 0.523 30.91634 N ? A ? 125 N 1
   ATOM 2361 CA B PRO A 126 ? 11.40682 39.29694 -30.46454 0.523 31.30149 C ? A ? 125 CA 1
   ATOM 2362 C B PRO A 126 ? 11.66226 37.95285 -29.79986 0.523 29.08956 C ? A ? 125 C 1
   ATOM 2363 O B PRO A 126 ? 11.00993 37.58396 -28.82192 0.523 30.21303 O ? A ? 125 O 1
   ATOM 2364 CB B PRO A 126 ? 12.03129 40.44858 -29.66527 0.523 33.52880 C ? A ? 125 CB 1
   ATOM 2365 CG B PRO A 126 ? 11.03642 41.58347 -29.78635 0.523 30.14709 C ? A ? 125 CG 1
   ATOM 2366 CD B PRO A 126 ? 9.68518 40.91747 -29.81870 0.523 34.41053 C ? A ? 125 CD 1
   ATOM 2367 HA B PRO A 126 ? 11.76428 39.29130 -31.36625 0.523 37.56559 H ? A ? 125 HA 1
   ATOM 2368 HB2 B PRO A 126 ? 12.14739 40.18452 -28.73915 0.523 40.23835 H ? A ? 125 HB2 1
   ATOM 2369 HB3 B PRO A 126 ? 12.88731 40.69327 -30.05030 0.523 40.23835 H ? A ? 125 HB3 1
   ATOM 2370 HG2 B PRO A 126 ? 11.11357 42.17363 -29.02041 0.523 36.18030 H ? A ? 125 HG2 1
   ATOM 2371 HG3 B PRO A 126 ? 11.19822 42.07883 -30.60448 0.523 36.18030 H ? A ? 125 HG3 1
   ATOM 2372 HD2 B PRO A 126 ? 9.34195 40.78366 -28.92138 0.523 41.29644 H ? A ? 125 HD2 1
   ATOM 2373 HD3 B PRO A 126 ? 9.05411 41.43665 -30.34129 0.523 41.29644 H ? A ? 125 HD3 1
   ATOM 2374 N A SER A 127 ? 12.71581 37.32099 -30.23645 0.477 28.48858 N ? A ? 126 N 1
   ATOM 2375 CA A SER A 127 ? 13.07481 36.03573 -29.67518 0.477 26.11535 C ? A ? 126 CA 1
   ATOM 2376 C A SER A 127 ? 14.57544 35.85747 -29.83138 0.477 25.09720 C ? A ? 126 C 1
   ATOM 2377 O A SER A 127 ? 15.28676 36.74806 -30.32270 0.477 28.13788 O ? A ? 126 O 1
   ATOM 2378 CB A SER A 127 ? 12.31675 34.89509 -30.36421 0.477 26.03010 C ? A ? 126 CB 1
   ATOM 2379 OG A SER A 127 ? 12.89991 34.59626 -31.63341 0.477 26.37127 O ? A ? 126 OG 1
   ATOM 2380 H A SER A 127 ? 13.24869 37.59890 -30.85159 0.477 34.19009 H ? A ? 126 H 1
   ATOM 2381 HA A SER A 127 ? 12.84723 36.02967 -28.73227 0.477 31.34222 H ? A ? 126 HA 1
   ATOM 2382 HB2 A SER A 127 ? 12.35680 34.10452 -29.80359 0.477 31.23992 H ? A ? 126 HB2 1
   ATOM 2383 HB3 A SER A 127 ? 11.39359 35.16247 -30.49524 0.477 31.23992 H ? A ? 126 HB3 1
   ATOM 2384 HG A SER A 127 ? 12.41409 34.89478 -32.25024 0.477 31.64932 H ? A ? 126 HG 1
   ATOM 2385 N B SER A 127 ? 12.62535 37.21646 -30.34258 0.523 28.49110 N ? A ? 126 N 1
   ATOM 2386 CA B SER A 127 ? 13.02308 35.93931 -29.77606 0.523 26.13840 C ? A ? 126 CA 1
   ATOM 2387 C B SER A 127 ? 14.51762 35.76222 -29.99443 0.523 24.83670 C ? A ? 126 C 1
   ATOM 2388 O B SER A 127 ? 15.16696 36.56489 -30.67763 0.523 27.22052 O ? A ? 126 O 1
   ATOM 2389 CB B SER A 127 ? 12.24863 34.77302 -30.40890 0.523 26.00840 C ? A ? 126 CB 1
   ATOM 2390 OG B SER A 127 ? 12.89981 34.32546 -31.60288 0.523 26.29116 O ? A ? 126 OG 1
   ATOM 2391 H B SER A 127 ? 13.06662 37.43914 -31.04635 0.523 34.19312 H ? A ? 126 H 1
   ATOM 2392 HA B SER A 127 ? 12.84137 35.94458 -28.82324 0.523 31.36988 H ? A ? 126 HA 1
   ATOM 2393 HB2 B SER A 127 ? 12.20819 34.03909 -29.77596 0.523 31.21388 H ? A ? 126 HB2 1
   ATOM 2394 HB3 B SER A 127 ? 11.35217 35.07065 -30.62949 0.523 31.21388 H ? A ? 126 HB3 1
   ATOM 2395 HG B SER A 127 ? 13.28875 34.96937 -31.97664 0.523 31.55320 H ? A ? 126 HG 1
   ATOM 2396 N . ILE A 128 ? 15.06155 34.69114 -29.40818 1.000 25.21435 N ? A ? 127 N 1
   ATOM 2397 CA . ILE A 128 ? 16.48529 34.39314 -29.54518 1.000 26.48980 C ? A ? 127 CA 1
   ATOM 2398 C . ILE A 128 ? 16.91138 34.17829 -30.98557 1.000 27.81630 C ? A ? 127 C 1
   ATOM 2399 O . ILE A 128 ? 18.13019 34.16462 -31.27091 1.000 30.73825 O ? A ? 127 O 1
   ATOM 2400 CB . ILE A 128 ? 16.87882 33.15427 -28.71032 1.000 26.37319 C ? A ? 127 CB 1
   ATOM 2401 CG1 . ILE A 128 ? 15.89435 31.98377 -28.94918 1.000 26.46755 C ? A ? 127 CG1 1
   ATOM 2402 CG2 . ILE A 128 ? 16.84820 33.47109 -27.21921 1.000 31.54479 C ? A ? 127 CG2 1
   ATOM 2403 CD1 . ILE A 128 ? 16.45712 30.61611 -28.54786 1.000 30.07828 C ? A ? 127 CD1 1
   ATOM 2404 HA . ILE A 128 ? 16.95782 35.16658 -29.19963 1.000 31.79156 H ? A ? 127 HA 1
   ATOM 2405 HB . ILE A 128 ? 17.77362 32.90665 -28.99124 1.000 31.65162 H ? A ? 127 HB 1
   ATOM 2406 HG12 . ILE A 128 ? 15.09182 32.13909 -28.42694 1.000 31.76487 H ? A ? 127 HG12 1
   ATOM 2407 HG13 . ILE A 128 ? 15.67419 31.94848 -29.89320 1.000 31.76487 H ? A ? 127 HG13 1
   ATOM 2408 HG21 . ILE A 128 ? 17.10869 32.67952 -26.72276 1.000 37.85755 H ? A ? 127 HG21 1
   ATOM 2409 HG22 . ILE A 128 ? 17.46819 34.19456 -27.03728 1.000 37.85755 H ? A ? 127 HG22 1
   ATOM 2410 HG23 . ILE A 128 ? 15.94869 33.73605 -26.97106 1.000 37.85755 H ? A ? 127 HG23 1
   ATOM 2411 HD11 . ILE A 128 ? 15.79586 29.93336 -28.74147 1.000 36.09773 H ? A ? 127 HD11 1
   ATOM 2412 HD12 . ILE A 128 ? 17.26621 30.44631 -29.05525 1.000 36.09773 H ? A ? 127 HD12 1
   ATOM 2413 HD13 . ILE A 128 ? 16.65722 30.62310 -27.59875 1.000 36.09773 H ? A ? 127 HD13 1
   ATOM 2414 H A ILE A 128 ? 14.59556 34.06648 -29.04452 0.477 30.26102 H ? A ? 127 H 1
   ATOM 2415 H B ILE A 128 ? 14.62770 34.12475 -28.92800 0.523 30.26102 H ? A ? 127 H 1
   ATOM 2416 N A ILE A 129 ? 15.94105 34.03873 -31.88695 0.138 25.87419 N ? A ? 128 N 1
   ATOM 2417 CA A ILE A 129 ? 16.19461 33.81781 -33.30622 0.138 26.48122 C ? A ? 128 CA 1
   ATOM 2418 C A ILE A 129 ? 15.93239 35.06315 -34.12782 0.138 27.40311 C ? A ? 128 C 1
   ATOM 2419 O A ILE A 129 ? 16.32392 35.10784 -35.31311 0.138 27.51441 O ? A ? 128 O 1
   ATOM 2420 CB A ILE A 129 ? 15.34664 32.63811 -33.83308 0.138 26.75863 C ? A ? 128 CB 1
   ATOM 2421 CG1 A ILE A 129 ? 16.19863 31.71057 -34.69745 0.138 27.00014 C ? A ? 128 CG1 1
   ATOM 2422 CG2 A ILE A 129 ? 14.12016 33.15048 -34.57895 0.138 26.47898 C ? A ? 128 CG2 1
   ATOM 2423 CD1 A ILE A 129 ? 17.25771 30.96370 -33.91662 0.138 27.70396 C ? A ? 128 CD1 1
   ATOM 2424 H A ILE A 129 ? 15.10349 34.06927 -31.69419 0.138 31.05283 H ? A ? 128 H 1
   ATOM 2425 HA A ILE A 129 ? 17.12735 33.58222 -33.43027 0.138 31.78127 H ? A ? 128 HA 1
   ATOM 2426 HB A ILE A 129 ? 15.03024 32.11950 -33.07688 0.138 32.11416 H ? A ? 128 HB 1
   ATOM 2427 HG12 A ILE A 129 ? 15.62019 31.05437 -35.11662 0.138 32.40396 H ? A ? 128 HG12 1
   ATOM 2428 HG13 A ILE A 129 ? 16.64697 32.23922 -35.37599 0.138 32.40396 H ? A ? 128 HG13 1
   ATOM 2429 HG21 A ILE A 129 ? 13.50312 32.41454 -34.71520 0.138 31.77858 H ? A ? 128 HG21 1
   ATOM 2430 HG22 A ILE A 129 ? 13.69594 33.84424 -34.05015 0.138 31.77858 H ? A ? 128 HG22 1
   ATOM 2431 HG23 A ILE A 129 ? 14.39905 33.51113 -35.43514 0.138 31.77858 H ? A ? 128 HG23 1
   ATOM 2432 HD11 A ILE A 129 ? 17.58497 30.22575 -34.45443 0.138 33.24855 H ? A ? 128 HD11 1
   ATOM 2433 HD12 A ILE A 129 ? 17.98540 31.57112 -33.71070 0.138 33.24855 H ? A ? 128 HD12 1
   ATOM 2434 HD13 A ILE A 129 ? 16.86594 30.62654 -33.09580 0.138 33.24855 H ? A ? 128 HD13 1
   ATOM 2435 N B ILE A 129 ? 15.96281 33.98786 -31.91424 0.862 25.75194 N ? A ? 128 N 1
   ATOM 2436 CA B ILE A 129 ? 16.31765 33.77372 -33.31414 0.862 26.46644 C ? A ? 128 CA 1
   ATOM 2437 C B ILE A 129 ? 15.79902 34.88787 -34.21669 0.862 27.53968 C ? A ? 128 C 1
   ATOM 2438 O B ILE A 129 ? 15.80467 34.74850 -35.44738 0.862 27.22505 O ? A ? 128 O 1
   ATOM 2439 CB B ILE A 129 ? 15.86552 32.39810 -33.85243 0.862 25.30356 C ? A ? 128 CB 1
   ATOM 2440 CG1 B ILE A 129 ? 14.34792 32.11032 -33.67173 0.862 22.41077 C ? A ? 128 CG1 1
   ATOM 2441 CG2 B ILE A 129 ? 16.67932 31.27177 -33.17105 0.862 29.62522 C ? A ? 128 CG2 1
   ATOM 2442 CD1 B ILE A 129 ? 13.45176 32.93466 -34.55067 0.862 26.78658 C ? A ? 128 CD1 1
   ATOM 2443 H B ILE A 129 ? 15.11803 33.97963 -31.75333 0.862 30.90612 H ? A ? 128 H 1
   ATOM 2444 HA B ILE A 129 ? 17.28689 33.78257 -33.35156 0.862 31.76353 H ? A ? 128 HA 1
   ATOM 2445 HB B ILE A 129 ? 16.03174 32.42491 -34.80771 0.862 30.36807 H ? A ? 128 HB 1
   ATOM 2446 HG12 B ILE A 129 ? 14.18323 31.17692 -33.87794 0.862 26.89672 H ? A ? 128 HG12 1
   ATOM 2447 HG13 B ILE A 129 ? 14.10555 32.29438 -32.75071 0.862 26.89672 H ? A ? 128 HG13 1
   ATOM 2448 HG21 B ILE A 129 ? 16.39729 30.41632 -33.53100 0.862 35.55406 H ? A ? 128 HG21 1
   ATOM 2449 HG22 B ILE A 129 ? 17.62246 31.41113 -33.34984 0.862 35.55406 H ? A ? 128 HG22 1
   ATOM 2450 HG23 B ILE A 129 ? 16.51638 31.29836 -32.21520 0.862 35.55406 H ? A ? 128 HG23 1
   ATOM 2451 HD11 B ILE A 129 ? 12.57466 32.52171 -34.58325 0.862 32.14770 H ? A ? 128 HD11 1
   ATOM 2452 HD12 B ILE A 129 ? 13.38283 33.82891 -34.18126 0.862 32.14770 H ? A ? 128 HD12 1
   ATOM 2453 HD13 B ILE A 129 ? 13.83243 32.97342 -35.44201 0.862 32.14770 H ? A ? 128 HD13 1
   ATOM 2454 N A GLY A 130 ? 15.29819 36.07713 -33.53515 0.138 27.64649 N ? A ? 129 N 1
   ATOM 2455 CA A GLY A 130 ? 14.81992 37.24529 -34.25248 0.138 27.58810 C ? A ? 129 CA 1
   ATOM 2456 C A GLY A 130 ? 13.33664 37.44645 -33.97621 0.138 25.89645 C ? A ? 129 C 1
   ATOM 2457 O A GLY A 130 ? 12.82650 36.99545 -32.94215 0.138 25.66092 O ? A ? 129 O 1
   ATOM 2458 H A GLY A 130 ? 15.13026 36.10792 -32.69227 0.138 33.17959 H ? A ? 129 H 1
   ATOM 2459 HA2 A GLY A 130 ? 15.30604 38.03336 -33.96345 0.138 33.10953 H ? A ? 129 HA2 1
   ATOM 2460 HA3 A GLY A 130 ? 14.95144 37.12516 -35.20599 0.138 33.10953 H ? A ? 129 HA3 1
   ATOM 2461 N B GLY A 130 ? 15.36901 35.99795 -33.64093 0.862 27.71611 N ? A ? 129 N 1
   ATOM 2462 CA B GLY A 130 ? 14.76934 37.09208 -34.38308 0.862 27.92981 C ? A ? 129 CA 1
   ATOM 2463 C B GLY A 130 ? 13.25562 37.16569 -34.18485 0.862 24.85427 C ? A ? 129 C 1
   ATOM 2464 O B GLY A 130 ? 12.64553 36.40438 -33.43454 0.862 26.36792 O ? A ? 129 O 1
   ATOM 2465 H B GLY A 130 ? 15.41523 36.14538 -32.79492 0.862 33.26313 H ? A ? 129 H 1
   ATOM 2466 HA2 B GLY A 130 ? 15.15750 37.93104 -34.08917 0.862 33.51957 H ? A ? 129 HA2 1
   ATOM 2467 HA3 B GLY A 130 ? 14.94864 36.97545 -35.32920 0.862 33.51957 H ? A ? 129 HA3 1
   ATOM 2468 N . THR A 131 ? 12.64293 38.11267 -34.88459 1.000 26.09354 N ? A ? 130 N 1
   ATOM 2469 CA . THR A 131 ? 11.20780 38.26365 -34.78975 1.000 26.04837 C ? A ? 130 CA 1
   ATOM 2470 C . THR A 131 ? 10.51234 36.97423 -35.22185 1.000 27.23700 C ? A ? 130 C 1
   ATOM 2471 O . THR A 131 ? 10.81900 36.40004 -36.26221 1.000 27.60108 O ? A ? 130 O 1
   ATOM 2472 CB . THR A 131 ? 10.74671 39.44854 -35.65139 1.000 28.82511 C ? A ? 130 CB 1
   ATOM 2473 OG1 . THR A 131 ? 11.35547 40.63481 -35.15537 1.000 34.25614 O ? A ? 130 OG1 1
   ATOM 2474 CG2 . THR A 131 ? 9.24080 39.56003 -35.59253 1.000 36.01942 C ? A ? 130 CG2 1
   ATOM 2475 HA . THR A 131 ? 10.95702 38.44492 -33.87043 1.000 31.26184 H ? A ? 130 HA 1
   ATOM 2476 HB . THR A 131 ? 11.00147 39.32756 -36.57949 1.000 34.59394 H ? A ? 130 HB 1
   ATOM 2477 HG1 . THR A 131 ? 11.14144 41.28996 -35.63554 1.000 41.11117 H ? A ? 130 HG1 1
   ATOM 2478 HG21 . THR A 131 ? 8.95897 40.42615 -35.92616 1.000 43.22711 H ? A ? 130 HG21 1
   ATOM 2479 HG22 . THR A 131 ? 8.83528 38.86626 -36.13579 1.000 43.22711 H ? A ? 130 HG22 1
   ATOM 2480 HG23 . THR A 131 ? 8.93635 39.46111 -34.67688 1.000 43.22711 H ? A ? 130 HG23 1
   ATOM 2481 H A THR A 131 ? 12.98797 38.49156 -35.57523 0.138 31.31605 H ? A ? 130 H 1
   ATOM 2482 H B THR A 131 ? 13.03309 38.66915 -35.41156 0.862 31.31605 H ? A ? 130 H 1
   ATOM 2483 N A ALA A 132 ? 9.59986 36.48954 -34.39238 0.522 24.33784 N ? A ? 131 N 1
   ATOM 2484 CA A ALA A 132 ? 8.97576 35.21238 -34.69051 0.522 25.85997 C ? A ? 131 CA 1
   ATOM 2485 C A ALA A 132 ? 7.66614 35.06665 -33.93915 0.522 26.73639 C ? A ? 131 C 1
   ATOM 2486 O A ALA A 132 ? 7.37931 35.80840 -33.00774 0.522 28.77718 O ? A ? 131 O 1
   ATOM 2487 CB A ALA A 132 ? 9.91648 34.05164 -34.32898 0.522 27.82103 C ? A ? 131 CB 1
   ATOM 2488 H A ALA A 132 ? 9.33261 36.87169 -33.66979 0.522 29.20921 H ? A ? 131 H 1
   ATOM 2489 HA A ALA A 132 ? 8.76666 35.18938 -35.63743 0.522 31.03576 H ? A ? 131 HA 1
   ATOM 2490 HB1 A ALA A 132 ? 9.47572 33.21228 -34.53420 0.522 33.38904 H ? A ? 131 HB1 1
   ATOM 2491 HB2 A ALA A 132 ? 10.73191 34.13262 -34.84804 0.522 33.38904 H ? A ? 131 HB2 1
   ATOM 2492 HB3 A ALA A 132 ? 10.12159 34.09463 -33.38189 0.522 33.38904 H ? A ? 131 HB3 1
   ATOM 2493 N B ALA A 132 ? 9.60987 36.48181 -34.38889 0.478 24.37190 N ? A ? 131 N 1
   ATOM 2494 CA B ALA A 132 ? 8.99484 35.19602 -34.67572 0.478 25.87770 C ? A ? 131 CA 1
   ATOM 2495 C B ALA A 132 ? 7.65726 35.09354 -33.96528 0.478 26.76527 C ? A ? 131 C 1
   ATOM 2496 O B ALA A 132 ? 7.30664 35.92615 -33.13814 0.478 28.69980 O ? A ? 131 O 1
   ATOM 2497 CB B ALA A 132 ? 9.91876 34.04614 -34.25070 0.478 27.79032 C ? A ? 131 CB 1
   ATOM 2498 H B ALA A 132 ? 9.34216 36.86420 -33.66659 0.478 29.25008 H ? A ? 131 H 1
   ATOM 2499 HA B ALA A 132 ? 8.82387 35.14099 -35.62895 0.478 31.05704 H ? A ? 131 HA 1
   ATOM 2500 HB1 B ALA A 132 ? 9.48407 33.20197 -34.44901 0.478 33.35219 H ? A ? 131 HB1 1
   ATOM 2501 HB2 B ALA A 132 ? 10.75227 34.11252 -34.74238 0.478 33.35219 H ? A ? 131 HB2 1
   ATOM 2502 HB3 B ALA A 132 ? 10.09016 34.11425 -33.29839 0.478 33.35219 H ? A ? 131 HB3 1
   ATOM 2503 N A THR A 133 ? 6.87532 34.10046 -34.37797 0.522 27.39242 N ? A ? 132 N 1
   ATOM 2504 CA A THR A 133 ? 5.68261 33.64650 -33.68157 0.522 29.18245 C ? A ? 132 CA 1
   ATOM 2505 C A THR A 133 ? 6.02234 32.34274 -32.98052 0.522 28.07312 C ? A ? 132 C 1
   ATOM 2506 O A THR A 133 ? 6.60396 31.44183 -33.59552 0.522 28.99204 O ? A ? 132 O 1
   ATOM 2507 CB A THR A 133 ? 4.52617 33.45688 -34.66036 0.522 31.67920 C ? A ? 132 CB 1
   ATOM 2508 OG1 A THR A 133 ? 4.02309 34.74982 -35.01031 0.522 31.93072 O ? A ? 132 OG1 1
   ATOM 2509 CG2 A THR A 133 ? 3.43014 32.61065 -34.05127 0.522 30.32397 C ? A ? 132 CG2 1
   ATOM 2510 H A THR A 133 ? 7.01494 33.67254 -35.11077 0.522 32.87471 H ? A ? 132 H 1
   ATOM 2511 HA A THR A 133 ? 5.39733 34.29608 -33.02009 0.522 35.02274 H ? A ? 132 HA 1
   ATOM 2512 HB A THR A 133 ? 4.82836 32.99271 -35.45668 0.522 38.01883 H ? A ? 132 HB 1
   ATOM 2513 HG1 A THR A 133 ? 3.35751 34.67169 -35.51677 0.522 38.32067 H ? A ? 132 HG1 1
   ATOM 2514 HG21 A THR A 133 ? 2.60465 32.73041 -34.54637 0.522 36.39256 H ? A ? 132 HG21 1
   ATOM 2515 HG22 A THR A 133 ? 3.68042 31.67389 -34.07842 0.522 36.39256 H ? A ? 132 HG22 1
   ATOM 2516 HG23 A THR A 133 ? 3.28424 32.87089 -33.12830 0.522 36.39256 H ? A ? 132 HG23 1
   ATOM 2517 N B THR A 133 ? 6.90932 34.05847 -34.31814 0.478 27.39381 N ? A ? 132 N 1
   ATOM 2518 CA B THR A 133 ? 5.67181 33.68570 -33.64885 0.478 29.17406 C ? A ? 132 CA 1
   ATOM 2519 C B THR A 133 ? 5.90105 32.32809 -33.00710 0.478 28.08848 C ? A ? 132 C 1
   ATOM 2520 O B THR A 133 ? 6.27365 31.36960 -33.69490 0.478 29.80345 O ? A ? 132 O 1
   ATOM 2521 CB B THR A 133 ? 4.50457 33.65437 -34.63151 0.478 31.78461 C ? A ? 132 CB 1
   ATOM 2522 OG1 B THR A 133 ? 4.30612 34.98547 -35.12899 0.478 31.06362 O ? A ? 132 OG1 1
   ATOM 2523 CG2 B THR A 133 ? 3.25178 33.16025 -33.95084 0.478 32.28294 C ? A ? 132 CG2 1
   ATOM 2524 H B THR A 133 ? 7.10642 33.53412 -34.97068 0.478 32.87637 H ? A ? 132 H 1
   ATOM 2525 HA B THR A 133 ? 5.44580 34.32580 -32.95596 0.478 35.01267 H ? A ? 132 HA 1
   ATOM 2526 HB B THR A 133 ? 4.69052 33.05033 -35.36734 0.478 38.14533 H ? A ? 132 HB 1
   ATOM 2527 HG1 B THR A 133 ? 3.64467 35.00314 -35.64645 0.478 37.28015 H ? A ? 132 HG1 1
   ATOM 2528 HG21 B THR A 133 ? 2.48105 33.32053 -34.51758 0.478 38.74332 H ? A ? 132 HG21 1
   ATOM 2529 HG22 B THR A 133 ? 3.32209 32.20859 -33.77681 0.478 38.74332 H ? A ? 132 HG22 1
   ATOM 2530 HG23 B THR A 133 ? 3.12588 33.62573 -33.10919 0.478 38.74332 H ? A ? 132 HG23 1
   ATOM 2531 N . PHE A 134 ? 5.68464 32.24246 -31.69716 1.000 29.21069 N ? A ? 133 N 1
   ATOM 2532 CA . PHE A 134 ? 6.06801 31.05437 -30.94689 1.000 28.78966 C ? A ? 133 CA 1
   ATOM 2533 C . PHE A 134 ? 5.19396 30.91851 -29.72245 1.000 24.45965 C ? A ? 133 C 1
   ATOM 2534 O . PHE A 134 ? 4.58960 31.88794 -29.27822 1.000 27.40314 O ? A ? 133 O 1
   ATOM 2535 CB . PHE A 134 ? 7.54372 31.16391 -30.50820 1.000 27.13588 C ? A ? 133 CB 1
   ATOM 2536 CG . PHE A 134 ? 7.86766 32.43737 -29.78111 1.000 26.60900 C ? A ? 133 CG 1
   ATOM 2537 CD1 . PHE A 134 ? 8.18759 33.60346 -30.46509 1.000 25.34400 C ? A ? 133 CD1 1
   ATOM 2538 CD2 . PHE A 134 ? 7.89208 32.48580 -28.39174 1.000 26.67081 C ? A ? 133 CD2 1
   ATOM 2539 CE1 . PHE A 134 ? 8.47340 34.75337 -29.80975 1.000 26.90489 C ? A ? 133 CE1 1
   ATOM 2540 CE2 . PHE A 134 ? 8.18151 33.67520 -27.73052 1.000 26.56869 C ? A ? 133 CE2 1
   ATOM 2541 CZ . PHE A 134 ? 8.47974 34.79351 -28.43250 1.000 28.42518 C ? A ? 133 CZ 1
   ATOM 2542 HA . PHE A 134 ? 5.93456 30.26779 -31.49859 1.000 34.55139 H ? A ? 133 HA 1
   ATOM 2543 HB2 . PHE A 134 ? 7.74810 30.42434 -29.91476 1.000 32.56685 H ? A ? 133 HB2 1
   ATOM 2544 HB3 . PHE A 134 ? 8.10712 31.12204 -31.29669 1.000 32.56685 H ? A ? 133 HB3 1
   ATOM 2545 HD1 . PHE A 134 ? 8.20588 33.59407 -31.39486 1.000 30.41660 H ? A ? 133 HD1 1
   ATOM 2546 HD2 . PHE A 134 ? 7.71345 31.71670 -27.90033 1.000 32.00878 H ? A ? 133 HD2 1
   ATOM 2547 HE1 . PHE A 134 ? 8.66728 35.52341 -30.29385 1.000 32.28967 H ? A ? 133 HE1 1
   ATOM 2548 HE2 . PHE A 134 ? 8.17001 33.70209 -26.80098 1.000 31.88623 H ? A ? 133 HE2 1
   ATOM 2549 HZ . PHE A 134 ? 8.68752 35.58363 -27.98816 1.000 34.11401 H ? A ? 133 HZ 1
   ATOM 2550 H A PHE A 134 ? 5.24585 32.83332 -31.25224 0.522 35.05662 H ? A ? 133 H 1
   ATOM 2551 H B PHE A 134 ? 5.31792 32.85870 -31.22242 0.478 35.05662 H ? A ? 133 H 1
   ATOM 2552 N . TYR A 135 ? 5.16457 29.71975 -29.16073 1.000 24.95425 N ? A ? 134 N 1
   ATOM 2553 CA . TYR A 135 ? 4.42017 29.48966 -27.92945 1.000 24.03374 C ? A ? 134 CA 1
   ATOM 2554 C . TYR A 135 ? 5.25619 29.76628 -26.69593 1.000 24.45872 C ? A ? 134 C 1
   ATOM 2555 O . TYR A 135 ? 6.47725 29.69334 -26.73710 1.000 22.79366 O ? A ? 134 O 1
   ATOM 2556 CB . TYR A 135 ? 3.93569 28.04931 -27.87536 1.000 25.38169 C ? A ? 134 CB 1
   ATOM 2557 CG . TYR A 135 ? 2.89547 27.73049 -28.91626 1.000 29.98358 C ? A ? 134 CG 1
   ATOM 2558 CD1 . TYR A 135 ? 1.62478 28.25373 -28.81532 1.000 35.30410 C ? A ? 134 CD1 1
   ATOM 2559 CD2 . TYR A 135 ? 3.18595 26.91024 -29.99232 1.000 37.17958 C ? A ? 134 CD2 1
   ATOM 2560 CE1 . TYR A 135 ? 0.63962 27.96377 -29.76229 1.000 37.81297 C ? A ? 134 CE1 1
   ATOM 2561 CE2 . TYR A 135 ? 2.21528 26.61928 -30.95304 1.000 41.64019 C ? A ? 134 CE2 1
   ATOM 2562 CZ . TYR A 135 ? 0.94737 27.15935 -30.82499 1.000 45.83921 C ? A ? 134 CZ 1
   ATOM 2563 OH . TYR A 135 ? -0.01777 26.88859 -31.75685 1.000 53.67083 O ? A ? 134 OH 1
   ATOM 2564 H . TYR A 135 ? 5.56559 29.02511 -29.47099 1.000 29.94890 H ? A ? 134 H 1
   ATOM 2565 HA . TYR A 135 ? 3.66293 30.09569 -27.91476 1.000 28.84429 H ? A ? 134 HA 1
   ATOM 2566 HB2 . TYR A 135 ? 4.69162 27.45869 -28.01900 1.000 30.46183 H ? A ? 134 HB2 1
   ATOM 2567 HB3 . TYR A 135 ? 3.54530 27.88242 -27.00321 1.000 30.46183 H ? A ? 134 HB3 1
   ATOM 2568 HD1 . TYR A 135 ? 1.41845 28.81228 -28.10094 1.000 42.36872 H ? A ? 134 HD1 1
   ATOM 2569 HD2 . TYR A 135 ? 4.03843 26.54822 -30.07669 1.000 44.61930 H ? A ? 134 HD2 1
   ATOM 2570 HE1 . TYR A 135 ? -0.21700 28.31417 -29.67113 1.000 45.37936 H ? A ? 134 HE1 1
   ATOM 2571 HE2 . TYR A 135 ? 2.41908 26.06710 -31.67307 1.000 49.97203 H ? A ? 134 HE2 1
   ATOM 2572 HH . TYR A 135 ? 0.31018 26.44323 -32.38908 1.000 64.40879 H ? A ? 134 HH 1
   ATOM 2573 N . GLN A 136 ? 4.58439 30.14554 -25.61520 1.000 21.97894 N ? A ? 135 N 1
   ATOM 2574 CA . GLN A 136 ? 5.14420 30.25020 -24.26954 1.000 19.00625 C ? A ? 135 CA 1
   ATOM 2575 C . GLN A 136 ? 4.48204 29.19099 -23.40679 1.000 20.99277 C ? A ? 135 C 1
   ATOM 2576 O . GLN A 136 ? 3.25932 29.03484 -23.45955 1.000 21.03151 O ? A ? 135 O 1
   ATOM 2577 CB . GLN A 136 ? 4.83293 31.60526 -23.60736 1.000 21.71858 C ? A ? 135 CB 1
   ATOM 2578 CG . GLN A 136 ? 5.36623 32.79745 -24.31552 1.000 27.93027 C ? A ? 135 CG 1
   ATOM 2579 CD . GLN A 136 ? 4.92873 34.04406 -23.57253 1.000 30.55980 C ? A ? 135 CD 1
   ATOM 2580 OE1 . GLN A 136 ? 3.73767 34.23066 -23.31466 1.000 33.52470 O ? A ? 135 OE1 1
   ATOM 2581 NE2 . GLN A 136 ? 5.88957 34.86018 -23.18832 1.000 27.58516 N ? A ? 135 NE2 1
   ATOM 2582 H . GLN A 136 ? 3.75203 30.36084 -25.63565 1.000 26.37853 H ? A ? 135 H 1
   ATOM 2583 HA . GLN A 136 ? 6.10621 30.13793 -24.32271 1.000 22.81130 H ? A ? 135 HA 1
   ATOM 2584 HB2 . GLN A 136 ? 3.86954 31.70617 -23.55627 1.000 26.06610 H ? A ? 135 HB2 1
   ATOM 2585 HB3 . GLN A 136 ? 5.21415 31.60414 -22.71542 1.000 26.06610 H ? A ? 135 HB3 1
   ATOM 2586 HG2 . GLN A 136 ? 6.33548 32.76470 -24.33528 1.000 33.52013 H ? A ? 135 HG2 1
   ATOM 2587 HG3 . GLN A 136 ? 5.01685 32.82913 -25.21986 1.000 33.52013 H ? A ? 135 HG3 1
   ATOM 2588 HE21 . GLN A 136 ? 6.71007 34.67079 -23.36298 1.000 33.10599 H ? A ? 135 HE21 1
   ATOM 2589 HE22 . GLN A 136 ? 5.69606 35.58213 -22.76294 1.000 33.10599 H ? A ? 135 HE22 1
   ATOM 2590 N . TYR A 137 ? 5.26939 28.45633 -22.62660 1.000 18.66146 N ? A ? 136 N 1
   ATOM 2591 CA . TYR A 137 ? 4.74455 27.51470 -21.65820 1.000 19.72018 C ? A ? 136 CA 1
   ATOM 2592 C . TYR A 137 ? 4.94334 28.05860 -20.25545 1.000 20.08068 C ? A ? 136 C 1
   ATOM 2593 O . TYR A 137 ? 6.00751 28.60723 -19.95266 1.000 22.43591 O ? A ? 136 O 1
   ATOM 2594 CB . TYR A 137 ? 5.44364 26.18747 -21.76658 1.000 20.04341 C ? A ? 136 CB 1
   ATOM 2595 CG . TYR A 137 ? 5.36061 25.44950 -23.08832 1.000 23.97786 C ? A ? 136 CG 1
   ATOM 2596 CD1 . TYR A 137 ? 4.43950 25.79349 -24.04512 1.000 24.40899 C ? A ? 136 CD1 1
   ATOM 2597 CD2 . TYR A 137 ? 6.28218 24.45301 -23.38704 1.000 26.53643 C ? A ? 136 CD2 1
   ATOM 2598 CE1 . TYR A 137 ? 4.39932 25.10144 -25.25743 1.000 24.46429 C ? A ? 136 CE1 1
   ATOM 2599 CE2 . TYR A 137 ? 6.24468 23.77625 -24.57474 1.000 27.12217 C ? A ? 136 CE2 1
   ATOM 2600 CZ . TYR A 137 ? 5.30789 24.12472 -25.50630 1.000 26.04159 C ? A ? 136 CZ 1
   ATOM 2601 OH . TYR A 137 ? 5.29415 23.44581 -26.72531 1.000 29.87497 O ? A ? 136 OH 1
   ATOM 2602 H . TYR A 137 ? 6.12852 28.49052 -22.64446 1.000 22.39755 H ? A ? 136 H 1
   ATOM 2603 HA . TYR A 137 ? 3.79640 27.38641 -21.81775 1.000 23.66801 H ? A ? 136 HA 1
   ATOM 2604 HB2 . TYR A 137 ? 6.38578 26.33381 -21.58806 1.000 24.05589 H ? A ? 136 HB2 1
   ATOM 2605 HB3 . TYR A 137 ? 5.06624 25.59847 -21.09461 1.000 24.05589 H ? A ? 136 HB3 1
   ATOM 2606 HD1 . TYR A 137 ? 3.84158 26.48787 -23.88629 1.000 29.29458 H ? A ? 136 HD1 1
   ATOM 2607 HD2 . TYR A 137 ? 6.93989 24.24145 -22.76451 1.000 31.84752 H ? A ? 136 HD2 1
   ATOM 2608 HE1 . TYR A 137 ? 3.75205 25.30925 -25.89207 1.000 29.36095 H ? A ? 136 HE1 1
   ATOM 2609 HE2 . TYR A 137 ? 6.84769 23.08921 -24.74580 1.000 32.55040 H ? A ? 136 HE2 1
   ATOM 2610 HH . TYR A 137 ? 5.57452 22.66099 -26.62024 1.000 35.85377 H ? A ? 136 HH 1
   ATOM 2611 N . TRP A 138 ? 3.93012 27.87866 -19.39134 1.000 18.30377 N ? A ? 137 N 1
   ATOM 2612 CA . TRP A 138 ? 3.96793 28.38771 -18.02464 1.000 17.64166 C ? A ? 137 CA 1
   ATOM 2613 C . TRP A 138 ? 3.62017 27.29608 -17.03420 1.000 21.65700 C ? A ? 137 C 1
   ATOM 2614 O . TRP A 138 ? 2.63972 26.56458 -17.23263 1.000 21.87441 O ? A ? 137 O 1
   ATOM 2615 CB . TRP A 138 ? 2.97293 29.53109 -17.79726 1.000 20.43588 C ? A ? 137 CB 1
   ATOM 2616 CG . TRP A 138 ? 3.10037 30.69711 -18.72178 1.000 20.06806 C ? A ? 137 CG 1
   ATOM 2617 CD1 . TRP A 138 ? 2.59563 30.81538 -19.96689 1.000 24.73932 C ? A ? 137 CD1 1
   ATOM 2618 CD2 . TRP A 138 ? 3.70951 31.94520 -18.41141 1.000 19.95533 C ? A ? 137 CD2 1
   ATOM 2619 NE1 . TRP A 138 ? 2.90654 32.04163 -20.48730 1.000 24.42926 N ? A ? 137 NE1 1
   ATOM 2620 CE2 . TRP A 138 ? 3.57727 32.75822 -19.53349 1.000 22.60527 C ? A ? 137 CE2 1
   ATOM 2621 CE3 . TRP A 138 ? 4.40500 32.44300 -17.29669 1.000 21.44949 C ? A ? 137 CE3 1
   ATOM 2622 CZ2 . TRP A 138 ? 4.09848 34.04255 -19.57305 1.000 25.06630 C ? A ? 137 CZ2 1
   ATOM 2623 CZ3 . TRP A 138 ? 4.90964 33.67776 -17.33556 1.000 22.06106 C ? A ? 137 CZ3 1
   ATOM 2624 CH2 . TRP A 138 ? 4.78169 34.48038 -18.47156 1.000 23.72900 C ? A ? 137 CH2 1
   ATOM 2625 H . TRP A 138 ? 3.20464 27.45868 -19.58344 1.000 21.96832 H ? A ? 137 H 1
   ATOM 2626 HA . TRP A 138 ? 4.87478 28.69624 -17.87189 1.000 21.17380 H ? A ? 137 HA 1
   ATOM 2627 HB2 . TRP A 138 ? 2.07541 29.17835 -17.90185 1.000 24.52685 H ? A ? 137 HB2 1
   ATOM 2628 HB3 . TRP A 138 ? 3.09496 29.86533 -16.89488 1.000 24.52685 H ? A ? 137 HB3 1
   ATOM 2629 HD1 . TRP A 138 ? 2.10696 30.15835 -20.40781 1.000 29.69099 H ? A ? 137 HD1 1
   ATOM 2630 HE1 . TRP A 138 ? 2.71337 32.31571 -21.27924 1.000 29.31891 H ? A ? 137 HE1 1
   ATOM 2631 HE3 . TRP A 138 ? 4.51280 31.91623 -16.53788 1.000 25.74319 H ? A ? 137 HE3 1
   ATOM 2632 HZ2 . TRP A 138 ? 3.98786 34.58562 -20.31987 1.000 30.08336 H ? A ? 137 HZ2 1
   ATOM 2633 HZ3 . TRP A 138 ? 5.35586 34.01086 -16.59069 1.000 26.47707 H ? A ? 137 HZ3 1
   ATOM 2634 HH2 . TRP A 138 ? 5.16739 35.32659 -18.47929 1.000 28.47860 H ? A ? 137 HH2 1
   ATOM 2635 N . SER A 139 ? 4.43242 27.18230 -15.98140 1.000 19.68146 N ? A ? 138 N 1
   ATOM 2636 CA . SER A 139 ? 4.01287 26.54753 -14.74263 1.000 17.84031 C ? A ? 138 CA 1
   ATOM 2637 C . SER A 139 ? 3.96838 27.63854 -13.68863 1.000 19.06414 C ? A ? 138 C 1
   ATOM 2638 O . SER A 139 ? 4.98014 28.30080 -13.46876 1.000 20.90687 O ? A ? 138 O 1
   ATOM 2639 CB . SER A 139 ? 4.96528 25.46582 -14.27382 1.000 22.76106 C ? A ? 138 CB 1
   ATOM 2640 OG . SER A 139 ? 4.75836 24.28180 -14.99365 1.000 23.81960 O ? A ? 138 OG 1
   ATOM 2641 H . SER A 139 ? 5.24224 27.47138 -15.96633 1.000 23.62155 H ? A ? 138 H 1
   ATOM 2642 HA . SER A 139 ? 3.14555 26.13587 -14.88114 1.000 21.41218 H ? A ? 138 HA 1
   ATOM 2643 HB2 . SER A 139 ? 5.87751 25.76525 -14.41193 1.000 27.31707 H ? A ? 138 HB2 1
   ATOM 2644 HB3 . SER A 139 ? 4.81132 25.29475 -13.33152 1.000 27.31707 H ? A ? 138 HB3 1
   ATOM 2645 HG . SER A 139 ? 5.46859 23.83409 -15.02056 1.000 28.58732 H ? A ? 138 HG 1
   ATOM 2646 N . VAL A 140 ? 2.83174 27.82667 -13.02042 1.000 20.67261 N ? A ? 139 N 1
   ATOM 2647 CA . VAL A 140 ? 2.68070 28.94096 -12.07317 1.000 20.47522 C ? A ? 139 CA 1
   ATOM 2648 C . VAL A 140 ? 2.42034 28.37340 -10.68538 1.000 20.14686 C ? A ? 139 C 1
   ATOM 2649 O . VAL A 140 ? 1.42147 27.66971 -10.46156 1.000 19.50832 O ? A ? 139 O 1
   ATOM 2650 CB . VAL A 140 ? 1.58839 29.91863 -12.50399 1.000 18.92407 C ? A ? 139 CB 1
   ATOM 2651 CG1 . VAL A 140 ? 1.44022 31.07672 -11.48944 1.000 21.64483 C ? A ? 139 CG1 1
   ATOM 2652 CG2 . VAL A 140 ? 1.88084 30.45846 -13.87538 1.000 20.34726 C ? A ? 139 CG2 1
   ATOM 2653 H . VAL A 140 ? 2.13594 27.32691 -13.09597 1.000 24.81093 H ? A ? 139 H 1
   ATOM 2654 HA . VAL A 140 ? 3.51665 29.43100 -12.02897 1.000 24.57406 H ? A ? 139 HA 1
   ATOM 2655 HB . VAL A 140 ? 0.74477 29.44070 -12.53191 1.000 22.71268 H ? A ? 139 HB 1
   ATOM 2656 HG11 . VAL A 140 ? 0.83592 31.74155 -11.85513 1.000 25.97760 H ? A ? 139 HG11 1
   ATOM 2657 HG12 . VAL A 140 ? 1.08223 30.72537 -10.65921 1.000 25.97760 H ? A ? 139 HG12 1
   ATOM 2658 HG13 . VAL A 140 ? 2.31176 31.47259 -11.33257 1.000 25.97760 H ? A ? 139 HG13 1
   ATOM 2659 HG21 . VAL A 140 ? 1.20670 31.11665 -14.10606 1.000 24.42051 H ? A ? 139 HG21 1
   ATOM 2660 HG22 . VAL A 140 ? 2.75859 30.87130 -13.87170 1.000 24.42051 H ? A ? 139 HG22 1
   ATOM 2661 HG23 . VAL A 140 ? 1.86163 29.72780 -14.51309 1.000 24.42051 H ? A ? 139 HG23 1
   ATOM 2662 N . ARG A 141 ? 3.36347 28.61166 -9.77694 1.000 18.83407 N ? A ? 140 N 1
   ATOM 2663 CA . ARG A 141 ? 3.27683 28.03707 -8.43308 1.000 19.84507 C ? A ? 140 CA 1
   ATOM 2664 C . ARG A 141 ? 2.14519 28.64998 -7.60725 1.000 21.82636 C ? A ? 140 C 1
   ATOM 2665 O . ARG A 141 ? 1.97827 29.86954 -7.57747 1.000 22.33338 O ? A ? 140 O 1
   ATOM 2666 CB . ARG A 141 ? 4.61016 28.22171 -7.70587 1.000 18.44510 C ? A ? 140 CB 1
   ATOM 2667 CG . ARG A 141 ? 4.76129 27.33302 -6.50293 1.000 22.28931 C ? A ? 140 CG 1
   ATOM 2668 CD . ARG A 141 ? 6.10699 27.56279 -5.79780 1.000 22.06095 C ? A ? 140 CD 1
   ATOM 2669 NE . ARG A 141 ? 6.15130 26.87361 -4.51185 1.000 22.47201 N ? A ? 140 NE 1
   ATOM 2670 CZ . ARG A 141 ? 6.69751 25.68075 -4.30209 1.000 22.78971 C ? A ? 140 CZ 1
   ATOM 2671 NH1 . ARG A 141 ? 7.14638 24.93583 -5.29392 1.000 21.58805 N ? A ? 140 NH1 1
   ATOM 2672 NH2 . ARG A 141 ? 6.73890 25.19790 -3.06505 1.000 25.14009 N ? A ? 140 NH2 1
   ATOM 2673 H . ARG A 141 ? 4.05951 29.09880 -9.91047 1.000 22.60468 H ? A ? 140 H 1
   ATOM 2674 HA . ARG A 141 ? 3.08101 27.09122 -8.52209 1.000 23.81789 H ? A ? 140 HA 1
   ATOM 2675 HB2 . ARG A 141 ? 5.33280 28.01730 -8.31980 1.000 22.13792 H ? A ? 140 HB2 1
   ATOM 2676 HB3 . ARG A 141 ? 4.67915 29.14189 -7.40687 1.000 22.13792 H ? A ? 140 HB3 1
   ATOM 2677 HG2 . ARG A 141 ? 4.04997 27.52340 -5.87152 1.000 26.75097 H ? A ? 140 HG2 1
   ATOM 2678 HG3 . ARG A 141 ? 4.71786 26.40496 -6.78170 1.000 26.75097 H ? A ? 140 HG3 1
   ATOM 2679 HD2 . ARG A 141 ? 6.82485 27.22131 -6.35365 1.000 26.47694 H ? A ? 140 HD2 1
   ATOM 2680 HD3 . ARG A 141 ? 6.23129 28.51201 -5.64147 1.000 26.47694 H ? A ? 140 HD3 1
   ATOM 2681 HE . ARG A 141 ? 5.79594 27.27088 -3.83695 1.000 26.97021 H ? A ? 140 HE 1
   ATOM 2682 HH11 . ARG A 141 ? 7.08976 25.21888 -6.10403 1.000 25.90946 H ? A ? 140 HH11 1
   ATOM 2683 HH12 . ARG A 141 ? 7.49565 24.16714 -5.13043 1.000 25.90946 H ? A ? 140 HH12 1
   ATOM 2684 HH21 . ARG A 141 ? 6.41483 25.65622 -2.41349 1.000 30.17191 H ? A ? 140 HH21 1
   ATOM 2685 HH22 . ARG A 141 ? 7.08975 24.42703 -2.91586 1.000 30.17191 H ? A ? 140 HH22 1
   ATOM 2686 N . ARG A 142 ? 1.33969 27.78855 -6.94167 1.000 22.86849 N ? A ? 141 N 1
   ATOM 2687 CA . ARG A 142 ? 0.26777 28.32187 -6.12923 1.000 23.76739 C ? A ? 141 CA 1
   ATOM 2688 C . ARG A 142 ? 0.77957 28.92746 -4.83088 1.000 24.26245 C ? A ? 141 C 1
   ATOM 2689 O . ARG A 142 ? 0.27204 29.96095 -4.39274 1.000 26.78608 O ? A ? 141 O 1
   ATOM 2690 CB . ARG A 142 ? -0.75637 27.23498 -5.83963 1.000 22.35895 C ? A ? 141 CB 1
   ATOM 2691 CG . ARG A 142 ? -1.52632 26.83879 -7.09299 1.000 26.18157 C ? A ? 141 CG 1
   ATOM 2692 CD . ARG A 142 ? -2.68871 25.92884 -6.72369 1.000 31.94532 C ? A ? 141 CD 1
   ATOM 2693 NE . ARG A 142 ? -3.42943 25.52561 -7.91345 1.000 30.56058 N ? A ? 141 NE 1
   ATOM 2694 CZ . ARG A 142 ? -4.25591 24.49748 -7.94885 1.000 35.86407 C ? A ? 141 CZ 1
   ATOM 2695 NH1 . ARG A 142 ? -4.49743 23.77577 -6.86381 1.000 32.43521 N ? A ? 141 NH1 1
   ATOM 2696 NH2 . ARG A 142 ? -4.84342 24.18514 -9.09901 1.000 32.83402 N ? A ? 141 NH2 1
   ATOM 2697 H . ARG A 142 ? 1.40481 26.93113 -6.95502 1.000 27.44599 H ? A ? 141 H 1
   ATOM 2698 HA . ARG A 142 ? -0.17182 29.02792 -6.62837 1.000 28.52467 H ? A ? 141 HA 1
   ATOM 2699 HB2 . ARG A 142 ? -0.30092 26.44867 -5.50025 1.000 26.83453 H ? A ? 141 HB2 1
   ATOM 2700 HB3 . ARG A 142 ? -1.39089 27.56049 -5.18211 1.000 26.83453 H ? A ? 141 HB3 1
   ATOM 2701 HG2 . ARG A 142 ? -1.87786 27.63270 -7.52546 1.000 31.42168 H ? A ? 141 HG2 1
   ATOM 2702 HG3 . ARG A 142 ? -0.93913 26.36246 -7.70061 1.000 31.42168 H ? A ? 141 HG3 1
   ATOM 2703 HD2 . ARG A 142 ? -2.34977 25.13173 -6.28709 1.000 38.33819 H ? A ? 141 HD2 1
   ATOM 2704 HD3 . ARG A 142 ? -3.29325 26.40078 -6.12980 1.000 38.33819 H ? A ? 141 HD3 1
   ATOM 2705 HE . ARG A 142 ? -3.32145 25.98401 -8.63303 1.000 36.67649 H ? A ? 141 HE 1
   ATOM 2706 HH11 . ARG A 142 ? -4.11292 23.97464 -6.12071 1.000 38.92605 H ? A ? 141 HH11 1
   ATOM 2707 HH12 . ARG A 142 ? -5.03866 23.10858 -6.90284 1.000 38.92605 H ? A ? 141 HH12 1
   ATOM 2708 HH21 . ARG A 142 ? -4.68251 24.65023 -9.80428 1.000 39.40462 H ? A ? 141 HH21 1
   ATOM 2709 HH22 . ARG A 142 ? -5.38457 23.51789 -9.13815 1.000 39.40462 H ? A ? 141 HH22 1
   ATOM 2710 N . ASN A 143 ? 1.78683 28.33594 -4.22442 1.000 24.28032 N ? A ? 142 N 1
   ATOM 2711 CA . ASN A 143 ? 2.32600 28.81731 -2.95103 1.000 26.38076 C ? A ? 142 CA 1
   ATOM 2712 C . ASN A 143 ? 3.62460 29.55620 -3.24567 1.000 23.72804 C ? A ? 142 C 1
   ATOM 2713 O . ASN A 143 ? 4.66194 28.94308 -3.42378 1.000 25.89163 O ? A ? 142 O 1
   ATOM 2714 CB . ASN A 143 ? 2.52129 27.65682 -1.99406 1.000 28.59626 C ? A ? 142 CB 1
   ATOM 2715 CG . ASN A 143 ? 1.20585 26.91925 -1.70029 1.000 39.37002 C ? A ? 142 CG 1
   ATOM 2716 OD1 . ASN A 143 ? 1.16811 25.70153 -1.62193 1.000 48.71688 O ? A ? 142 OD1 1
   ATOM 2717 ND2 . ASN A 143 ? 0.13095 27.68159 -1.53992 1.000 45.26994 N ? A ? 142 ND2 1
   ATOM 2718 H . ASN A 143 ? 2.18886 27.63961 -4.52953 1.000 29.14018 H ? A ? 142 H 1
   ATOM 2719 HA . ASN A 143 ? 1.71247 29.44685 -2.54094 1.000 31.66071 H ? A ? 142 HA 1
   ATOM 2720 HB2 . ASN A 143 ? 3.14256 27.02284 -2.38519 1.000 34.31931 H ? A ? 142 HB2 1
   ATOM 2721 HB3 . ASN A 143 ? 2.87381 27.99215 -1.15490 1.000 34.31931 H ? A ? 142 HB3 1
   ATOM 2722 HD21 . ASN A 143 ? 0.19707 28.53676 -1.60243 1.000 54.32773 H ? A ? 142 HD21 1
   ATOM 2723 HD22 . ASN A 143 ? -0.63153 27.32029 -1.37351 1.000 54.32773 H ? A ? 142 HD22 1
   ATOM 2724 N . HIS A 144 ? 3.56000 30.87757 -3.24887 1.000 24.40964 N ? A ? 143 N 1
   ATOM 2725 CA . HIS A 144 ? 4.67606 31.71094 -3.64812 1.000 24.79127 C ? A ? 143 CA 1
   ATOM 2726 C . HIS A 144 ? 5.81634 31.60538 -2.65070 1.000 23.43380 C ? A ? 143 C 1
   ATOM 2727 O . HIS A 144 ? 5.60127 31.45313 -1.43834 1.000 24.53043 O ? A ? 143 O 1
   ATOM 2728 CB . HIS A 144 ? 4.24457 33.17649 -3.75681 1.000 27.72856 C ? A ? 143 CB 1
   ATOM 2729 CG . HIS A 144 ? 3.17252 33.40616 -4.77313 1.000 29.14018 C ? A ? 143 CG 1
   ATOM 2730 ND1 . HIS A 144 ? 2.65123 34.65638 -5.03653 1.000 33.74858 N ? A ? 143 ND1 1
   ATOM 2731 CD2 . HIS A 144 ? 2.53966 32.54387 -5.60796 1.000 33.45397 C ? A ? 143 CD2 1
   ATOM 2732 CE1 . HIS A 144 ? 1.73086 34.55036 -5.98142 1.000 35.25017 C ? A ? 143 CE1 1
   ATOM 2733 NE2 . HIS A 144 ? 1.63216 33.27718 -6.33313 1.000 37.33659 N ? A ? 143 NE2 1
   ATOM 2734 H . HIS A 144 ? 2.86352 31.32632 -3.01833 1.000 29.29536 H ? A ? 143 H 1
   ATOM 2735 HA . HIS A 144 ? 4.99114 31.41344 -4.51594 1.000 29.75333 H ? A ? 143 HA 1
   ATOM 2736 HB2 . HIS A 144 ? 3.90576 33.46794 -2.89590 1.000 33.27807 H ? A ? 143 HB2 1
   ATOM 2737 HB3 . HIS A 144 ? 5.01334 33.71148 -4.00918 1.000 33.27807 H ? A ? 143 HB3 1
   ATOM 2738 HD1 . HIS A 144 ? 2.88666 35.38706 -4.64889 1.000 40.50210 H ? A ? 143 HD1 1
   ATOM 2739 HD2 . HIS A 144 ? 2.69159 31.62891 -5.67635 1.000 40.14857 H ? A ? 143 HD2 1
   ATOM 2740 HE1 . HIS A 144 ? 1.23620 35.25220 -6.33867 1.000 42.30400 H ? A ? 143 HE1 1
   ATOM 2741 N . ARG A 145 ? 7.05013 31.69329 -3.17507 1.000 23.58827 N ? A ? 144 N 1
   ATOM 2742 CA . ARG A 145 ? 8.25062 31.63943 -2.34217 1.000 22.63777 C ? A ? 144 CA 1
   ATOM 2743 C . ARG A 145 ? 9.39122 32.29853 -3.08859 1.000 23.96645 C ? A ? 144 C 1
   ATOM 2744 O . ARG A 145 ? 9.33797 32.46863 -4.30112 1.000 23.69423 O ? A ? 144 O 1
   ATOM 2745 CB . ARG A 145 ? 8.61138 30.21167 -1.98613 1.000 21.36728 C ? A ? 144 CB 1
   ATOM 2746 CG . ARG A 145 ? 8.89678 29.35246 -3.25663 1.000 19.76872 C ? A ? 144 CG 1
   ATOM 2747 CD . ARG A 145 ? 9.10701 27.91882 -2.88356 1.000 21.20546 C ? A ? 144 CD 1
   ATOM 2748 NE . ARG A 145 ? 9.46942 27.14628 -4.07402 1.000 19.82155 N ? A ? 144 NE 1
   ATOM 2749 CZ . ARG A 145 ? 10.05230 25.95534 -4.06403 1.000 22.98947 C ? A ? 144 CZ 1
   ATOM 2750 NH1 . ARG A 145 ? 10.18336 25.26220 -2.94328 1.000 23.96842 N ? A ? 144 NH1 1
   ATOM 2751 NH2 . ARG A 145 ? 10.51584 25.45720 -5.20492 1.000 23.59165 N ? A ? 144 NH2 1
   ATOM 2752 H . ARG A 145 ? 7.21332 31.78485 -4.01446 1.000 28.30972 H ? A ? 144 H 1
   ATOM 2753 HA . ARG A 145 ? 8.09399 32.13332 -1.52215 1.000 27.16912 H ? A ? 144 HA 1
   ATOM 2754 HB2 . ARG A 145 ? 9.40851 30.21200 -1.43342 1.000 25.64454 H ? A ? 144 HB2 1
   ATOM 2755 HB3 . ARG A 145 ? 7.87357 29.80655 -1.50403 1.000 25.64454 H ? A ? 144 HB3 1
   ATOM 2756 HG2 . ARG A 145 ? 8.14094 29.40655 -3.86216 1.000 23.72626 H ? A ? 144 HG2 1
   ATOM 2757 HG3 . ARG A 145 ? 9.69789 29.67809 -3.69605 1.000 23.72626 H ? A ? 144 HG3 1
   ATOM 2758 HD2 . ARG A 145 ? 9.82593 27.85061 -2.23595 1.000 25.45036 H ? A ? 144 HD2 1
   ATOM 2759 HD3 . ARG A 145 ? 8.28920 27.55366 -2.51108 1.000 25.45036 H ? A ? 144 HD3 1
   ATOM 2760 HE . ARG A 145 ? 9.28989 27.49266 -4.84043 1.000 23.78965 H ? A ? 144 HE 1
   ATOM 2761 HH11 . ARG A 145 ? 9.88749 25.58296 -2.20222 1.000 28.76590 H ? A ? 144 HH11 1
   ATOM 2762 HH12 . ARG A 145 ? 10.56434 24.49130 -2.95651 1.000 28.76590 H ? A ? 144 HH12 1
   ATOM 2763 HH21 . ARG A 145 ? 10.43545 25.90590 -5.93417 1.000 28.31378 H ? A ? 144 HH21 1
   ATOM 2764 HH22 . ARG A 145 ? 10.89633 24.68600 -5.21427 1.000 28.31378 H ? A ? 144 HH22 1
   ATOM 2765 N A SER A 146 ? 10.42289 32.64619 -2.32723 0.329 23.57681 N ? A ? 145 N 1
   ATOM 2766 CA A SER A 146 ? 11.63721 33.26554 -2.82519 0.329 22.41150 C ? A ? 145 CA 1
   ATOM 2767 C A SER A 146 ? 12.85469 32.36425 -2.71058 0.329 24.79398 C ? A ? 145 C 1
   ATOM 2768 O A SER A 146 ? 13.91081 32.71347 -3.24773 0.329 25.15334 O ? A ? 145 O 1
   ATOM 2769 CB A SER A 146 ? 11.88673 34.57134 -2.05026 0.329 24.99501 C ? A ? 145 CB 1
   ATOM 2770 OG A SER A 146 ? 10.70085 35.34075 -2.00671 0.329 28.68168 O ? A ? 145 OG 1
   ATOM 2771 H A SER A 146 ? 10.44125 32.52609 -1.47586 0.329 28.29597 H ? A ? 145 H 1
   ATOM 2772 HA A SER A 146 ? 11.53173 33.48527 -3.76407 0.329 26.89760 H ? A ? 145 HA 1
   ATOM 2773 HB2 A SER A 146 ? 12.16225 34.35779 -1.14506 0.329 29.99781 H ? A ? 145 HB2 1
   ATOM 2774 HB3 A SER A 146 ? 12.58124 35.08012 -2.49713 0.329 29.99781 H ? A ? 145 HB3 1
   ATOM 2775 HG A SER A 146 ? 10.88774 36.14965 -1.87876 0.329 34.42181 H ? A ? 145 HG 1
   ATOM 2776 N B SER A 146 ? 10.43460 32.65086 -2.34459 0.671 23.53015 N ? A ? 145 N 1
   ATOM 2777 CA B SER A 146 ? 11.64831 33.24520 -2.88239 0.671 22.31597 C ? A ? 145 CA 1
   ATOM 2778 C B SER A 146 ? 12.89308 32.43624 -2.56054 0.671 24.88245 C ? A ? 145 C 1
   ATOM 2779 O B SER A 146 ? 13.99848 32.93301 -2.77075 0.671 24.98963 O ? A ? 145 O 1
   ATOM 2780 CB B SER A 146 ? 11.79067 34.66778 -2.33173 0.671 25.44772 C ? A ? 145 CB 1
   ATOM 2781 OG B SER A 146 ? 10.66582 35.43107 -2.69782 0.671 27.42302 O ? A ? 145 OG 1
   ATOM 2782 H B SER A 146 ? 10.46271 32.55074 -1.49090 0.671 28.23997 H ? A ? 145 H 1
   ATOM 2783 HA B SER A 146 ? 11.58175 33.28664 -3.84922 0.671 26.78296 H ? A ? 145 HA 1
   ATOM 2784 HB2 B SER A 146 ? 11.85313 34.63240 -1.36439 0.671 30.54106 H ? A ? 145 HB2 1
   ATOM 2785 HB3 B SER A 146 ? 12.58926 35.07614 -2.70104 0.671 30.54106 H ? A ? 145 HB3 1
   ATOM 2786 HG B SER A 146 ? 10.71419 36.19652 -2.35527 0.671 32.91142 H ? A ? 145 HG 1
   ATOM 2787 N . SER A 147 ? 12.74697 31.22955 -2.02258 1.000 22.69973 N ? A ? 146 N 1
   ATOM 2788 CA . SER A 147 ? 13.81976 30.23939 -1.96098 1.000 20.78319 C ? A ? 146 CA 1
   ATOM 2789 C . SER A 147 ? 13.22586 28.88809 -2.32165 1.000 21.22638 C ? A ? 146 C 1
   ATOM 2790 O . SER A 147 ? 12.02407 28.68767 -2.19058 1.000 25.24184 O ? A ? 146 O 1
   ATOM 2791 CB . SER A 147 ? 14.40514 30.14885 -0.54443 1.000 26.63302 C ? A ? 146 CB 1
   ATOM 2792 OG . SER A 147 ? 15.15828 31.32672 -0.23688 1.000 24.84929 O ? A ? 146 OG 1
   ATOM 2793 HA . SER A 147 ? 14.52520 30.47387 -2.58409 1.000 24.94362 H ? A ? 146 HA 1
   ATOM 2794 HB2 . SER A 147 ? 13.67971 30.06076 0.09345 1.000 31.96342 H ? A ? 146 HB2 1
   ATOM 2795 HB3 . SER A 147 ? 14.98917 29.37619 -0.49144 1.000 31.96342 H ? A ? 146 HB3 1
   ATOM 2796 HG . SER A 147 ? 14.76513 32.00564 -0.53705 1.000 29.82295 H ? A ? 146 HG 1
   ATOM 2797 H A SER A 147 ? 12.04795 31.00617 -1.57416 0.329 27.24348 H ? A ? 146 H 1
   ATOM 2798 H B SER A 147 ? 12.01181 30.95011 -1.67466 0.671 27.24348 H ? A ? 146 H 1
   ATOM 2799 N . GLY A 148 ? 14.06553 27.95082 -2.67777 1.000 22.06343 N ? A ? 147 N 1
   ATOM 2800 CA . GLY A 148 ? 13.63445 26.58281 -2.85945 1.000 26.35781 C ? A ? 147 CA 1
   ATOM 2801 C . GLY A 148 ? 14.43557 25.85778 -3.92115 1.000 21.80685 C ? A ? 147 C 1
   ATOM 2802 O . GLY A 148 ? 15.51579 26.25128 -4.29718 1.000 24.68707 O ? A ? 147 O 1
   ATOM 2803 H . GLY A 148 ? 14.90335 28.07893 -2.82351 1.000 26.47991 H ? A ? 147 H 1
   ATOM 2804 HA2 . GLY A 148 ? 13.73204 26.10160 -2.02290 1.000 31.63317 H ? A ? 147 HA2 1
   ATOM 2805 HA3 . GLY A 148 ? 12.70088 26.57258 -3.12261 1.000 31.63317 H ? A ? 147 HA3 1
   ATOM 2806 N A SER A 149 ? 13.89768 24.73098 -4.33396 0.660 23.26310 N ? A ? 148 N 1
   ATOM 2807 CA A SER A 149 ? 14.49759 23.87492 -5.33388 0.660 24.17405 C ? A ? 148 CA 1
   ATOM 2808 C A SER A 149 ? 13.42061 23.55747 -6.35724 0.660 23.02133 C ? A ? 148 C 1
   ATOM 2809 O A SER A 149 ? 12.28908 23.24964 -5.98490 0.660 26.46099 O ? A ? 148 O 1
   ATOM 2810 CB A SER A 149 ? 15.01080 22.56302 -4.70663 0.660 27.59065 C ? A ? 148 CB 1
   ATOM 2811 OG A SER A 149 ? 15.59597 21.73295 -5.66540 0.660 34.33255 O ? A ? 148 OG 1
   ATOM 2812 H A SER A 149 ? 13.15066 24.42586 -4.03652 0.660 27.91951 H ? A ? 148 H 1
   ATOM 2813 HA A SER A 149 ? 15.24782 24.31491 -5.76336 0.660 29.01265 H ? A ? 148 HA 1
   ATOM 2814 HB2 A SER A 149 ? 15.67323 22.77689 -4.03110 0.660 33.11258 H ? A ? 148 HB2 1
   ATOM 2815 HB3 A SER A 149 ? 14.26322 22.09578 -4.30200 0.660 33.11258 H ? A ? 148 HB3 1
   ATOM 2816 HG A SER A 149 ? 16.27066 22.10791 -5.99675 0.660 41.20287 H ? A ? 148 HG 1
   ATOM 2817 N B SER A 149 ? 13.87802 24.73680 -4.34266 0.340 23.29497 N ? A ? 148 N 1
   ATOM 2818 CA B SER A 149 ? 14.46942 23.86696 -5.34004 0.340 24.25832 C ? A ? 148 CA 1
   ATOM 2819 C B SER A 149 ? 13.41035 23.55138 -6.38363 0.340 23.05947 C ? A ? 148 C 1
   ATOM 2820 O B SER A 149 ? 12.25715 23.27802 -6.04085 0.340 26.40551 O ? A ? 148 O 1
   ATOM 2821 CB B SER A 149 ? 14.97866 22.56164 -4.70690 0.340 27.62155 C ? A ? 148 CB 1
   ATOM 2822 OG B SER A 149 ? 15.63633 21.75941 -5.65632 0.340 34.12342 O ? A ? 148 OG 1
   ATOM 2823 H B SER A 149 ? 13.12258 24.44603 -4.05219 0.340 27.95776 H ? A ? 148 H 1
   ATOM 2824 HA B SER A 149 ? 15.22053 24.30602 -5.76894 0.340 29.11378 H ? A ? 148 HA 1
   ATOM 2825 HB2 B SER A 149 ? 15.60005 22.77920 -3.99455 0.340 33.14966 H ? A ? 148 HB2 1
   ATOM 2826 HB3 B SER A 149 ? 14.22290 22.06992 -4.34920 0.340 33.14966 H ? A ? 148 HB3 1
   ATOM 2827 HG B SER A 149 ? 16.30135 22.16817 -5.96658 0.340 40.95190 H ? A ? 148 HG 1
   ATOM 2828 N A VAL A 150 ? 13.77439 23.61170 -7.63823 0.660 24.83626 N ? A ? 149 N 1
   ATOM 2829 CA A VAL A 150 ? 12.84873 23.31295 -8.72755 0.660 22.47541 C ? A ? 149 CA 1
   ATOM 2830 C A VAL A 150 ? 13.39756 22.12577 -9.49799 0.660 23.14284 C ? A ? 149 C 1
   ATOM 2831 O A VAL A 150 ? 14.49138 22.19523 -10.07169 0.660 23.93613 O ? A ? 149 O 1
   ATOM 2832 CB A VAL A 150 ? 12.64459 24.52305 -9.64737 0.660 23.43427 C ? A ? 149 CB 1
   ATOM 2833 CG1 A VAL A 150 ? 11.89227 24.12630 -10.91108 0.660 24.08636 C ? A ? 149 CG1 1
   ATOM 2834 CG2 A VAL A 150 ? 11.82665 25.60246 -8.91251 0.660 24.58816 C ? A ? 149 CG2 1
   ATOM 2835 H A VAL A 150 ? 14.56319 23.82400 -7.90715 0.660 29.80731 H ? A ? 149 H 1
   ATOM 2836 HA A VAL A 150 ? 11.98752 23.06131 -8.35893 0.660 26.97430 H ? A ? 149 HA 1
   ATOM 2837 HB A VAL A 150 ? 13.51646 24.86990 -9.89323 0.660 28.12492 H ? A ? 149 HB 1
   ATOM 2838 HG11 A VAL A 150 ? 11.53730 24.92526 -11.33127 0.660 28.90743 H ? A ? 149 HG11 1
   ATOM 2839 HG12 A VAL A 150 ? 12.50459 23.67874 -11.51577 0.660 28.90743 H ? A ? 149 HG12 1
   ATOM 2840 HG13 A VAL A 150 ? 11.16700 23.52813 -10.67217 0.660 28.90743 H ? A ? 149 HG13 1
   ATOM 2841 HG21 A VAL A 150 ? 11.71690 26.36837 -9.49751 0.660 29.50959 H ? A ? 149 HG21 1
   ATOM 2842 HG22 A VAL A 150 ? 10.95880 25.23708 -8.67961 0.660 29.50959 H ? A ? 149 HG22 1
   ATOM 2843 HG23 A VAL A 150 ? 12.30132 25.86562 -8.10856 0.660 29.50959 H ? A ? 149 HG23 1
   ATOM 2844 N B VAL A 150 ? 13.80890 23.57796 -7.65262 0.340 24.80065 N ? A ? 149 N 1
   ATOM 2845 CA B VAL A 150 ? 12.91007 23.33557 -8.77595 0.340 22.60595 C ? A ? 149 CA 1
   ATOM 2846 C B VAL A 150 ? 13.42023 22.11872 -9.52530 0.340 23.17240 C ? A ? 149 C 1
   ATOM 2847 O B VAL A 150 ? 14.51868 22.14982 -10.09610 0.340 23.95657 O ? A ? 149 O 1
   ATOM 2848 CB B VAL A 150 ? 12.82957 24.55300 -9.70940 0.340 23.16581 C ? A ? 149 CB 1
   ATOM 2849 CG1 B VAL A 150 ? 11.84654 24.29470 -10.84954 0.340 23.97671 C ? A ? 149 CG1 1
   ATOM 2850 CG2 B VAL A 150 ? 12.41537 25.79700 -8.92897 0.340 25.82637 C ? A ? 149 CG2 1
   ATOM 2851 H B VAL A 150 ? 14.61856 23.73894 -7.89374 0.340 29.76458 H ? A ? 149 H 1
   ATOM 2852 HA B VAL A 150 ? 12.02042 23.14152 -8.44163 0.340 27.13094 H ? A ? 149 HA 1
   ATOM 2853 HB B VAL A 150 ? 13.70708 24.70739 -10.09285 0.340 27.80277 H ? A ? 149 HB 1
   ATOM 2854 HG11 B VAL A 150 ? 11.70401 25.12115 -11.33695 0.340 28.77585 H ? A ? 149 HG11 1
   ATOM 2855 HG12 B VAL A 150 ? 12.21858 23.62185 -11.44095 0.340 28.77585 H ? A ? 149 HG12 1
   ATOM 2856 HG13 B VAL A 150 ? 11.00730 23.98089 -10.47793 0.340 28.77585 H ? A ? 149 HG13 1
   ATOM 2857 HG21 B VAL A 150 ? 12.31140 26.53741 -9.54694 0.340 30.99544 H ? A ? 149 HG21 1
   ATOM 2858 HG22 B VAL A 150 ? 11.57447 25.62167 -8.47836 0.340 30.99544 H ? A ? 149 HG22 1
   ATOM 2859 HG23 B VAL A 150 ? 13.10305 26.00433 -8.27705 0.340 30.99544 H ? A ? 149 HG23 1
   ATOM 2860 N . ASN A 151 ? 12.62542 21.05201 -9.55073 1.000 23.25884 N ? A ? 150 N 1
   ATOM 2861 CA . ASN A 151 ? 12.98042 19.86618 -10.33797 1.000 26.12040 C ? A ? 150 CA 1
   ATOM 2862 C . ASN A 151 ? 12.39289 20.04924 -11.72490 1.000 23.27631 C ? A ? 150 C 1
   ATOM 2863 O . ASN A 151 ? 11.22544 19.77409 -11.95855 1.000 24.05290 O ? A ? 150 O 1
   ATOM 2864 CB . ASN A 151 ? 12.45913 18.62143 -9.66409 1.000 25.22549 C ? A ? 150 CB 1
   ATOM 2865 CG . ASN A 151 ? 12.87568 17.36437 -10.39219 1.000 28.75793 C ? A ? 150 CG 1
   ATOM 2866 OD1 . ASN A 151 ? 13.39555 17.43113 -11.50159 1.000 31.35998 O ? A ? 150 OD1 1
   ATOM 2867 ND2 . ASN A 151 ? 12.68772 16.22348 -9.75218 1.000 38.55197 N ? A ? 150 ND2 1
   ATOM 2868 HA . ASN A 151 ? 13.94427 19.79144 -10.41734 1.000 31.34828 H ? A ? 150 HA 1
   ATOM 2869 HB2 . ASN A 151 ? 12.80896 18.57796 -8.76041 1.000 30.27439 H ? A ? 150 HB2 1
   ATOM 2870 HB3 . ASN A 151 ? 11.48984 18.65232 -9.64348 1.000 30.27439 H ? A ? 150 HB3 1
   ATOM 2871 HD21 . ASN A 151 ? 12.90859 15.48026 -10.12426 1.000 46.26616 H ? A ? 150 HD21 1
   ATOM 2872 HD22 . ASN A 151 ? 12.34454 16.22427 -8.96362 1.000 46.26616 H ? A ? 150 HD22 1
   ATOM 2873 H A ASN A 151 ? 11.87654 20.97802 -9.13444 0.660 27.91441 H ? A ? 150 H 1
   ATOM 2874 H B ASN A 151 ? 11.88087 20.98837 -9.12505 0.340 27.91441 H ? A ? 150 H 1
   ATOM 2875 N . THR A 152 ? 13.19880 20.58182 -12.63749 1.000 21.63230 N ? A ? 151 N 1
   ATOM 2876 CA . THR A 152 ? 12.65575 20.98659 -13.92583 1.000 21.44026 C ? A ? 151 CA 1
   ATOM 2877 C . THR A 152 ? 12.04001 19.80299 -14.65217 1.000 25.23392 C ? A ? 151 C 1
   ATOM 2878 O . THR A 152 ? 11.09740 19.98648 -15.42074 1.000 22.44672 O ? A ? 151 O 1
   ATOM 2879 CB . THR A 152 ? 13.67929 21.64110 -14.82818 1.000 24.64900 C ? A ? 151 CB 1
   ATOM 2880 OG1 . THR A 152 ? 14.73707 20.74216 -15.13818 1.000 24.71422 O ? A ? 151 OG1 1
   ATOM 2881 CG2 . THR A 152 ? 14.29266 22.89265 -14.14793 1.000 26.44558 C ? A ? 151 CG2 1
   ATOM 2882 H . THR A 152 ? 14.04240 20.71608 -12.53789 1.000 25.96256 H ? A ? 151 H 1
   ATOM 2883 HA . THR A 152 ? 11.98244 21.66006 -13.74151 1.000 25.73211 H ? A ? 151 HA 1
   ATOM 2884 HB . THR A 152 ? 13.23044 21.90403 -15.64690 1.000 29.58260 H ? A ? 151 HB 1
   ATOM 2885 HG1 . THR A 152 ? 14.85181 20.20378 -14.50368 1.000 29.66086 H ? A ? 151 HG1 1
   ATOM 2886 HG21 . THR A 152 ? 14.92675 23.31812 -14.74610 1.000 31.73850 H ? A ? 151 HG21 1
   ATOM 2887 HG22 . THR A 152 ? 13.59277 23.52723 -13.92800 1.000 31.73850 H ? A ? 151 HG22 1
   ATOM 2888 HG23 . THR A 152 ? 14.75207 22.63577 -13.33316 1.000 31.73850 H ? A ? 151 HG23 1
   ATOM 2889 N A ALA A 153 ? 12.51664 18.58286 -14.39686 0.371 24.26769 N ? A ? 152 N 1
   ATOM 2890 CA A ALA A 153 ? 11.96593 17.42307 -15.08824 0.371 24.67617 C ? A ? 152 CA 1
   ATOM 2891 C A ALA A 153 ? 10.48464 17.22550 -14.78879 0.371 23.43202 C ? A ? 152 C 1
   ATOM 2892 O A ALA A 153 ? 9.73072 16.76214 -15.65509 0.371 24.94376 O ? A ? 152 O 1
   ATOM 2893 CB A ALA A 153 ? 12.75648 16.16565 -14.69830 0.371 26.12924 C ? A ? 152 CB 1
   ATOM 2894 H A ALA A 153 ? 13.14611 18.40496 -13.83855 0.371 29.12503 H ? A ? 152 H 1
   ATOM 2895 HA A ALA A 153 ? 12.05566 17.56176 -16.04407 0.371 29.61520 H ? A ? 152 HA 1
   ATOM 2896 HB1 A ALA A 153 ? 12.37747 15.39949 -15.15684 0.371 31.35889 H ? A ? 152 HB1 1
   ATOM 2897 HB2 A ALA A 153 ? 13.68350 16.28193 -14.95910 0.371 31.35889 H ? A ? 152 HB2 1
   ATOM 2898 HB3 A ALA A 153 ? 12.69620 16.03976 -13.73840 0.371 31.35889 H ? A ? 152 HB3 1
   ATOM 2899 N B ALA A 153 ? 12.57120 18.59535 -14.45231 0.150 24.28114 N ? A ? 152 N 1
   ATOM 2900 CA B ALA A 153 ? 12.08080 17.43851 -15.19188 0.150 24.70240 C ? A ? 152 CA 1
   ATOM 2901 C B ALA A 153 ? 10.60501 17.18507 -14.92455 0.150 23.56369 C ? A ? 152 C 1
   ATOM 2902 O B ALA A 153 ? 9.88711 16.71129 -15.81243 0.150 24.95079 O ? A ? 152 O 1
   ATOM 2903 CB B ALA A 153 ? 12.90349 16.19737 -14.83145 0.150 26.10432 C ? A ? 152 CB 1
   ATOM 2904 H B ALA A 153 ? 13.20824 18.42308 -13.90086 0.150 29.14117 H ? A ? 152 H 1
   ATOM 2905 HA B ALA A 153 ? 12.18915 17.60846 -16.14071 0.150 29.64668 H ? A ? 152 HA 1
   ATOM 2906 HB1 B ALA A 153 ? 12.54189 15.43085 -15.30324 0.150 31.32898 H ? A ? 152 HB1 1
   ATOM 2907 HB2 B ALA A 153 ? 13.82584 16.34261 -15.09427 0.150 31.32898 H ? A ? 152 HB2 1
   ATOM 2908 HB3 B ALA A 153 ? 12.85149 16.05114 -13.87394 0.150 31.32898 H ? A ? 152 HB3 1
   ATOM 2909 N C ALA A 153 ? 12.54854 18.58892 -14.42569 0.479 24.27942 N ? A ? 152 N 1
   ATOM 2910 CA C ALA A 153 ? 12.04519 17.43635 -15.16200 0.479 24.68900 C ? A ? 152 CA 1
   ATOM 2911 C C ALA A 153 ? 10.56435 17.20165 -14.89085 0.479 23.45218 C ? A ? 152 C 1
   ATOM 2912 O C ALA A 153 ? 9.82603 16.76542 -15.78291 0.479 24.96640 O ? A ? 152 O 1
   ATOM 2913 CB C ALA A 153 ? 12.86688 16.19027 -14.79633 0.479 26.11272 C ? A ? 152 CB 1
   ATOM 2914 H C ALA A 153 ? 13.17314 18.41208 -13.86159 0.479 29.13911 H ? A ? 152 H 1
   ATOM 2915 HA C ALA A 153 ? 12.14692 17.60234 -16.11226 0.479 29.63060 H ? A ? 152 HA 1
   ATOM 2916 HB1 C ALA A 153 ? 12.51645 15.42722 -15.28198 0.479 31.33906 H ? A ? 152 HB1 1
   ATOM 2917 HB2 C ALA A 153 ? 13.79364 16.34037 -15.04021 0.479 31.33906 H ? A ? 152 HB2 1
   ATOM 2918 HB3 C ALA A 153 ? 12.79710 16.03503 -13.84138 0.479 31.33906 H ? A ? 152 HB3 1
   ATOM 2919 N A ASN A 154 ? 10.04599 17.54406 -13.57250 0.371 22.90399 N ? A ? 153 N 1
   ATOM 2920 CA A ASN A 154 ? 8.64112 17.36286 -13.23647 0.371 22.93773 C ? A ? 153 CA 1
   ATOM 2921 C A ASN A 154 ? 7.75004 18.30632 -14.02709 0.371 24.50350 C ? A ? 153 C 1
   ATOM 2922 O A ASN A 154 ? 6.57841 17.99411 -14.25874 0.371 23.40408 O ? A ? 153 O 1
   ATOM 2923 CB A ASN A 154 ? 8.44628 17.55734 -11.73924 0.371 25.42022 C ? A ? 153 CB 1
   ATOM 2924 CG A ASN A 154 ? 9.21442 16.52599 -10.92358 0.371 26.50908 C ? A ? 153 CG 1
   ATOM 2925 OD1 A ASN A 154 ? 9.59791 15.47004 -11.45161 0.371 27.13681 O ? A ? 153 OD1 1
   ATOM 2926 ND2 A ASN A 154 ? 9.43438 16.81741 -9.64972 0.371 26.95588 N ? A ? 153 ND2 1
   ATOM 2927 H A ASN A 154 ? 10.53257 17.86034 -12.93784 0.371 27.48859 H ? A ? 153 H 1
   ATOM 2928 HA A ASN A 154 ? 8.37246 16.45740 -13.45753 0.371 27.52908 H ? A ? 153 HA 1
   ATOM 2929 HB2 A ASN A 154 ? 8.76339 18.43906 -11.48842 0.371 30.50806 H ? A ? 153 HB2 1
   ATOM 2930 HB3 A ASN A 154 ? 7.50385 17.47080 -11.52655 0.371 30.50806 H ? A ? 153 HB3 1
   ATOM 2931 HD21 A ASN A 154 ? 9.86412 16.26479 -9.15018 0.371 32.35085 H ? A ? 153 HD21 1
   ATOM 2932 HD22 A ASN A 154 ? 9.14740 17.55916 -9.32254 0.371 32.35085 H ? A ? 153 HD22 1
   ATOM 2933 N B ASN A 154 ? 10.13458 17.47849 -13.71141 0.150 23.03012 N ? A ? 153 N 1
   ATOM 2934 CA B ASN A 154 ? 8.72140 17.28723 -13.41048 0.150 23.10782 C ? A ? 153 CA 1
   ATOM 2935 C B ASN A 154 ? 7.85334 18.19857 -14.26319 0.150 24.37230 C ? A ? 153 C 1
   ATOM 2936 O B ASN A 154 ? 6.79533 17.78397 -14.75200 0.150 22.58748 O ? A ? 153 O 1
   ATOM 2937 CB B ASN A 154 ? 8.45994 17.53374 -11.92919 0.150 25.27263 C ? A ? 153 CB 1
   ATOM 2938 CG B ASN A 154 ? 8.85371 16.34990 -11.06657 0.150 26.84678 C ? A ? 153 CG 1
   ATOM 2939 OD1 B ASN A 154 ? 9.83718 15.66143 -11.34934 0.150 27.06762 O ? A ? 153 OD1 1
   ATOM 2940 ND2 B ASN A 154 ? 8.07231 16.09223 -10.02466 0.150 28.16384 N ? A ? 153 ND2 1
   ATOM 2941 H B ASN A 154 ? 10.60482 17.78353 -13.05916 0.150 27.63994 H ? A ? 153 H 1
   ATOM 2942 HA B ASN A 154 ? 8.48184 16.36802 -13.60689 0.150 27.73318 H ? A ? 153 HA 1
   ATOM 2943 HB2 B ASN A 154 ? 8.97592 18.30236 -11.63956 0.150 30.33095 H ? A ? 153 HB2 1
   ATOM 2944 HB3 B ASN A 154 ? 7.51354 17.70080 -11.79758 0.150 30.33095 H ? A ? 153 HB3 1
   ATOM 2945 HD21 B ASN A 154 ? 8.25297 15.43149 -9.50467 0.150 33.80041 H ? A ? 153 HD21 1
   ATOM 2946 HD22 B ASN A 154 ? 7.38548 16.58605 -9.86973 0.150 33.80041 H ? A ? 153 HD22 1
   ATOM 2947 N C ASN A 154 ? 10.11342 17.45454 -13.66079 0.479 22.92391 N ? A ? 153 N 1
   ATOM 2948 CA C ASN A 154 ? 8.69486 17.30489 -13.36753 0.479 22.95106 C ? A ? 153 CA 1
   ATOM 2949 C C ASN A 154 ? 7.86178 18.19316 -14.27721 0.479 24.42300 C ? A ? 153 C 1
   ATOM 2950 O C ASN A 154 ? 6.85014 17.75316 -14.83466 0.479 22.34713 O ? A ? 153 O 1
   ATOM 2951 CB C ASN A 154 ? 8.41436 17.63826 -11.90951 0.479 25.24380 C ? A ? 153 CB 1
   ATOM 2952 CG C ASN A 154 ? 8.70946 16.46780 -10.97410 0.479 27.00624 C ? A ? 153 CG 1
   ATOM 2953 OD1 C ASN A 154 ? 8.69309 15.29350 -11.38799 0.479 27.81797 O ? A ? 153 OD1 1
   ATOM 2954 ND2 C ASN A 154 ? 8.97955 16.78339 -9.71534 0.479 27.46589 N ? A ? 153 ND2 1
   ATOM 2955 H C ASN A 154 ? 10.59797 17.70760 -12.99688 0.479 27.51249 H ? A ? 153 H 1
   ATOM 2956 HA C ASN A 154 ? 8.44210 16.38013 -13.51528 0.479 27.54507 H ? A ? 153 HA 1
   ATOM 2957 HB2 C ASN A 154 ? 8.97252 18.38517 -11.64214 0.479 30.29636 H ? A ? 153 HB2 1
   ATOM 2958 HB3 C ASN A 154 ? 7.47805 17.87234 -11.81239 0.479 30.29636 H ? A ? 153 HB3 1
   ATOM 2959 HD21 C ASN A 154 ? 9.15325 16.16404 -9.14452 0.479 32.96287 H ? A ? 153 HD21 1
   ATOM 2960 HD22 C ASN A 154 ? 8.98108 17.60749 -9.46947 0.479 32.96287 H ? A ? 153 HD22 1
   ATOM 2961 N . HIS A 155 ? 8.28722 19.44227 -14.46459 1.000 22.59759 N ? A ? 154 N 1
   ATOM 2962 CA . HIS A 155 ? 7.52162 20.35591 -15.29870 1.000 20.24245 C ? A ? 154 CA 1
   ATOM 2963 C . HIS A 155 ? 7.58762 19.94506 -16.75600 1.000 22.37793 C ? A ? 154 C 1
   ATOM 2964 O . HIS A 155 ? 6.57626 19.92837 -17.45759 1.000 22.98740 O ? A ? 154 O 1
   ATOM 2965 CB . HIS A 155 ? 8.01925 21.80046 -15.11863 1.000 22.57590 C ? A ? 154 CB 1
   ATOM 2966 CG . HIS A 155 ? 7.82573 22.27320 -13.73020 1.000 20.95909 C ? A ? 154 CG 1
   ATOM 2967 ND1 . HIS A 155 ? 6.65411 22.85100 -13.30892 1.000 22.00253 N ? A ? 154 ND1 1
   ATOM 2968 CD2 . HIS A 155 ? 8.61568 22.14469 -12.63881 1.000 22.36400 C ? A ? 154 CD2 1
   ATOM 2969 CE1 . HIS A 155 ? 6.76258 23.10327 -12.01391 1.000 21.03054 C ? A ? 154 CE1 1
   ATOM 2970 NE2 . HIS A 155 ? 7.92542 22.65277 -11.58038 1.000 20.29042 N ? A ? 154 NE2 1
   ATOM 2971 HA . HIS A 155 ? 6.59447 20.32839 -15.01491 1.000 24.29474 H ? A ? 154 HA 1
   ATOM 2972 HB2 . HIS A 155 ? 8.96596 21.84130 -15.32591 1.000 27.09488 H ? A ? 154 HB2 1
   ATOM 2973 HB3 . HIS A 155 ? 7.52405 22.38620 -15.71242 1.000 27.09488 H ? A ? 154 HB3 1
   ATOM 2974 HD2 . HIS A 155 ? 9.47004 21.77802 -12.61588 1.000 26.84060 H ? A ? 154 HD2 1
   ATOM 2975 HE1 . HIS A 155 ? 6.12158 23.52999 -11.49243 1.000 25.24045 H ? A ? 154 HE1 1
   ATOM 2976 HE2 . HIS A 155 ? 8.20088 22.67623 -10.76603 1.000 24.35231 H ? A ? 154 HE2 1
   ATOM 2977 H A HIS A 155 ? 9.08820 19.70394 -14.29268 0.371 27.12091 H ? A ? 154 H 1
   ATOM 2978 H B HIS A 155 ? 9.00906 19.77328 -14.13448 0.150 27.12091 H ? A ? 154 H 1
   ATOM 2979 H C HIS A 155 ? 9.00310 19.77667 -14.12505 0.479 27.12091 H ? A ? 154 H 1
   ATOM 2980 N . PHE A 156 ? 8.78111 19.69025 -17.25346 1.000 22.43140 N ? A ? 155 N 1
   ATOM 2981 CA . PHE A 156 ? 8.91625 19.38446 -18.66788 1.000 19.95936 C ? A ? 155 CA 1
   ATOM 2982 C . PHE A 156 ? 8.17127 18.10737 -19.02432 1.000 23.47377 C ? A ? 155 C 1
   ATOM 2983 O . PHE A 156 ? 7.56043 18.02064 -20.09526 1.000 23.54310 O ? A ? 155 O 1
   ATOM 2984 CB . PHE A 156 ? 10.37968 19.24818 -19.02980 1.000 22.41724 C ? A ? 155 CB 1
   ATOM 2985 CG . PHE A 156 ? 11.20014 20.50085 -18.80423 1.000 22.57962 C ? A ? 155 CG 1
   ATOM 2986 CD1 . PHE A 156 ? 10.62165 21.73850 -18.84750 1.000 24.52188 C ? A ? 155 CD1 1
   ATOM 2987 CD2 . PHE A 156 ? 12.52078 20.39864 -18.48801 1.000 22.86433 C ? A ? 155 CD2 1
   ATOM 2988 CE1 . PHE A 156 ? 11.39862 22.89835 -18.62392 1.000 24.52146 C ? A ? 155 CE1 1
   ATOM 2989 CE2 . PHE A 156 ? 13.33467 21.52863 -18.30444 1.000 25.47614 C ? A ? 155 CE2 1
   ATOM 2990 CZ . PHE A 156 ? 12.76279 22.78253 -18.34972 1.000 24.37026 C ? A ? 155 CZ 1
   ATOM 2991 H . PHE A 156 ? 9.51581 19.68698 -16.80647 1.000 26.92149 H ? A ? 155 H 1
   ATOM 2992 HA . PHE A 156 ? 8.53933 20.11503 -19.18275 1.000 23.95503 H ? A ? 155 HA 1
   ATOM 2993 HB2 . PHE A 156 ? 10.76753 18.54242 -18.48909 1.000 26.90449 H ? A ? 155 HB2 1
   ATOM 2994 HB3 . PHE A 156 ? 10.44569 19.01992 -19.97024 1.000 26.90449 H ? A ? 155 HB3 1
   ATOM 2995 HD1 . PHE A 156 ? 9.71221 21.81808 -19.02494 1.000 29.43005 H ? A ? 155 HD1 1
   ATOM 2996 HD2 . PHE A 156 ? 12.89596 19.55329 -18.39044 1.000 27.44099 H ? A ? 155 HD2 1
   ATOM 2997 HE1 . PHE A 156 ? 11.00110 23.73836 -18.65948 1.000 29.42955 H ? A ? 155 HE1 1
   ATOM 2998 HE2 . PHE A 156 ? 14.24740 21.43235 -18.15430 1.000 30.57517 H ? A ? 155 HE2 1
   ATOM 2999 HZ . PHE A 156 ? 13.27908 23.54134 -18.19956 1.000 29.24811 H ? A ? 155 HZ 1
   ATOM 3000 N . ASN A 157 ? 8.17206 17.12366 -18.11878 1.000 23.04126 N ? A ? 156 N 1
   ATOM 3001 CA . ASN A 157 ? 7.44519 15.88063 -18.36202 1.000 23.10433 C ? A ? 156 CA 1
   ATOM 3002 C . ASN A 157 ? 5.94473 16.10028 -18.33077 1.000 21.92579 C ? A ? 156 C 1
   ATOM 3003 O . ASN A 157 ? 5.20487 15.53772 -19.15729 1.000 27.75837 O ? A ? 156 O 1
   ATOM 3004 CB . ASN A 157 ? 7.85155 14.81217 -17.35129 1.000 26.29696 C ? A ? 156 CB 1
   ATOM 3005 CG . ASN A 157 ? 9.23807 14.29013 -17.58604 1.000 30.49431 C ? A ? 156 CG 1
   ATOM 3006 OD1 . ASN A 157 ? 9.78847 14.41760 -18.67208 1.000 38.71495 O ? A ? 156 OD1 1
   ATOM 3007 ND2 . ASN A 157 ? 9.82229 13.68059 -16.55338 1.000 33.96683 N ? A ? 156 ND2 1
   ATOM 3008 H . ASN A 157 ? 8.58224 17.15262 -17.36346 1.000 27.65331 H ? A ? 156 H 1
   ATOM 3009 HA . ASN A 157 ? 7.68452 15.55721 -19.24464 1.000 27.72900 H ? A ? 156 HA 1
   ATOM 3010 HB2 . ASN A 157 ? 7.82109 15.19255 -16.45950 1.000 31.56016 H ? A ? 156 HB2 1
   ATOM 3011 HB3 . ASN A 157 ? 7.23514 14.06592 -17.41490 1.000 31.56016 H ? A ? 156 HB3 1
   ATOM 3012 HD21 . ASN A 157 ? 10.61733 13.36306 -16.63517 1.000 40.76400 H ? A ? 156 HD21 1
   ATOM 3013 HD22 . ASN A 157 ? 9.40392 13.60513 -15.80581 1.000 40.76400 H ? A ? 156 HD22 1
   ATOM 3014 N A ALA A 158 ? 5.47724 16.92326 -17.39331 0.297 24.41697 N ? A ? 157 N 1
   ATOM 3015 CA A ALA A 158 ? 4.05475 17.22414 -17.32947 0.297 24.25044 C ? A ? 157 CA 1
   ATOM 3016 C A ALA A 158 ? 3.60803 17.99793 -18.56140 0.297 25.92859 C ? A ? 157 C 1
   ATOM 3017 O A ALA A 158 ? 2.50670 17.76173 -19.08455 0.297 24.82641 O ? A ? 157 O 1
   ATOM 3018 CB A ALA A 158 ? 3.73842 18.01784 -16.06141 0.297 26.03115 C ? A ? 157 CB 1
   ATOM 3019 H A ALA A 158 ? 5.95576 17.31248 -16.79404 0.297 29.30417 H ? A ? 157 H 1
   ATOM 3020 HA A ALA A 158 ? 3.56011 16.39056 -17.29237 0.297 29.10433 H ? A ? 157 HA 1
   ATOM 3021 HB1 A ALA A 158 ? 2.78765 18.20849 -16.03713 0.297 31.24118 H ? A ? 157 HB1 1
   ATOM 3022 HB2 A ALA A 158 ? 3.98979 17.48990 -15.28746 0.297 31.24118 H ? A ? 157 HB2 1
   ATOM 3023 HB3 A ALA A 158 ? 4.24181 18.84689 -16.07395 0.297 31.24118 H ? A ? 157 HB3 1
   ATOM 3024 N B ALA A 158 ? 5.47897 16.91706 -17.39191 0.703 24.38016 N ? A ? 157 N 1
   ATOM 3025 CA B ALA A 158 ? 4.06092 17.21563 -17.33541 0.703 24.16491 C ? A ? 157 CA 1
   ATOM 3026 C B ALA A 158 ? 3.62383 17.97449 -18.57990 0.703 26.03025 C ? A ? 157 C 1
   ATOM 3027 O B ALA A 158 ? 2.54535 17.70497 -19.13431 0.703 24.73935 O ? A ? 157 O 1
   ATOM 3028 CB B ALA A 158 ? 3.73317 18.02871 -16.08233 0.703 26.10040 C ? A ? 157 CB 1
   ATOM 3029 H B ALA A 158 ? 5.95591 17.30242 -16.78889 0.703 29.25999 H ? A ? 157 H 1
   ATOM 3030 HA B ALA A 158 ? 3.56855 16.38138 -17.28538 0.703 29.00169 H ? A ? 157 HA 1
   ATOM 3031 HB1 B ALA A 158 ? 2.78109 18.21353 -16.06586 0.703 31.32428 H ? A ? 157 HB1 1
   ATOM 3032 HB2 B ALA A 158 ? 3.98413 17.51560 -15.29834 0.703 31.32428 H ? A ? 157 HB2 1
   ATOM 3033 HB3 B ALA A 158 ? 4.23127 18.86071 -16.10650 0.703 31.32428 H ? A ? 157 HB3 1
   ATOM 3034 N . TRP A 159 ? 4.43035 18.94071 -19.02764 1.000 20.40081 N ? A ? 158 N 1
   ATOM 3035 CA . TRP A 159 ? 4.11627 19.65323 -20.26255 1.000 21.62533 C ? A ? 158 CA 1
   ATOM 3036 C . TRP A 159 ? 4.00803 18.68060 -21.43331 1.000 22.45727 C ? A ? 158 C 1
   ATOM 3037 O . TRP A 159 ? 3.06269 18.72478 -22.21110 1.000 23.51231 O ? A ? 158 O 1
   ATOM 3038 CB . TRP A 159 ? 5.19055 20.70769 -20.54670 1.000 21.90677 C ? A ? 158 CB 1
   ATOM 3039 CG . TRP A 159 ? 5.23182 21.81311 -19.51872 1.000 20.02982 C ? A ? 158 CG 1
   ATOM 3040 CD1 . TRP A 159 ? 4.34615 22.06086 -18.51340 1.000 24.92193 C ? A ? 158 CD1 1
   ATOM 3041 CD2 . TRP A 159 ? 6.24858 22.81351 -19.42598 1.000 18.82693 C ? A ? 158 CD2 1
   ATOM 3042 NE1 . TRP A 159 ? 4.77528 23.17116 -17.76176 1.000 22.89469 N ? A ? 158 NE1 1
   ATOM 3043 CE2 . TRP A 159 ? 5.94514 23.62711 -18.32076 1.000 21.16765 C ? A ? 158 CE2 1
   ATOM 3044 CE3 . TRP A 159 ? 7.43119 23.04548 -20.13094 1.000 23.74367 C ? A ? 158 CE3 1
   ATOM 3045 CZ2 . TRP A 159 ? 6.77179 24.67489 -17.91156 1.000 20.90036 C ? A ? 158 CZ2 1
   ATOM 3046 CZ3 . TRP A 159 ? 8.21403 24.10123 -19.74048 1.000 21.61551 C ? A ? 158 CZ3 1
   ATOM 3047 CH2 . TRP A 159 ? 7.87545 24.88547 -18.64037 1.000 20.26428 C ? A ? 158 CH2 1
   ATOM 3048 HA . TRP A 159 ? 3.26547 20.10691 -20.15663 1.000 25.95419 H ? A ? 158 HA 1
   ATOM 3049 HB2 . TRP A 159 ? 6.05915 20.27597 -20.55452 1.000 26.29192 H ? A ? 158 HB2 1
   ATOM 3050 HB3 . TRP A 159 ? 5.01285 21.11122 -21.41069 1.000 26.29192 H ? A ? 158 HB3 1
   ATOM 3051 HD1 . TRP A 159 ? 3.57370 21.56994 -18.34843 1.000 29.91012 H ? A ? 158 HD1 1
   ATOM 3052 HE1 . TRP A 159 ? 4.37705 23.50421 -17.07613 1.000 27.47743 H ? A ? 158 HE1 1
   ATOM 3053 HE3 . TRP A 159 ? 7.68004 22.50116 -20.84277 1.000 28.49620 H ? A ? 158 HE3 1
   ATOM 3054 HZ2 . TRP A 159 ? 6.56681 25.19936 -17.17141 1.000 25.08423 H ? A ? 158 HZ2 1
   ATOM 3055 HZ3 . TRP A 159 ? 8.98647 24.29760 -20.21973 1.000 25.94241 H ? A ? 158 HZ3 1
   ATOM 3056 HH2 . TRP A 159 ? 8.43978 25.58511 -18.40177 1.000 24.32093 H ? A ? 158 HH2 1
   ATOM 3057 H A TRP A 159 ? 5.16545 19.18210 -18.65220 0.297 24.48477 H ? A ? 158 H 1
   ATOM 3058 H B TRP A 159 ? 5.15373 19.19742 -18.63979 0.703 24.48477 H ? A ? 158 H 1
   ATOM 3059 N . ALA A 160 ? 4.98418 17.80056 -21.58304 1.000 23.42294 N ? A ? 159 N 1
   ATOM 3060 CA . ALA A 160 ? 4.97802 16.83930 -22.68867 1.000 23.23126 C ? A ? 159 CA 1
   ATOM 3061 C . ALA A 160 ? 3.74516 15.95229 -22.65840 1.000 25.16101 C ? A ? 159 C 1
   ATOM 3062 O . ALA A 160 ? 3.16320 15.63558 -23.70766 1.000 25.40223 O ? A ? 159 O 1
   ATOM 3063 CB . ALA A 160 ? 6.25381 15.96857 -22.63875 1.000 24.13383 C ? A ? 159 CB 1
   ATOM 3064 H . ALA A 160 ? 5.66521 17.73286 -21.06226 1.000 28.11133 H ? A ? 159 H 1
   ATOM 3065 HA . ALA A 160 ? 4.97121 17.33569 -23.52201 1.000 27.88131 H ? A ? 159 HA 1
   ATOM 3066 HB1 . ALA A 160 ? 6.23544 15.33888 -23.37634 1.000 28.96440 H ? A ? 159 HB1 1
   ATOM 3067 HB2 . ALA A 160 ? 7.03157 16.54334 -22.71380 1.000 28.96440 H ? A ? 159 HB2 1
   ATOM 3068 HB3 . ALA A 160 ? 6.27653 15.48971 -21.79550 1.000 28.96440 H ? A ? 159 HB3 1
   ATOM 3069 N . GLN A 161 ? 3.34963 15.51334 -21.46831 1.000 22.27163 N ? A ? 160 N 1
   ATOM 3070 CA . GLN A 161 ? 2.14309 14.68755 -21.32953 1.000 24.42883 C ? A ? 160 CA 1
   ATOM 3071 C . GLN A 161 ? 0.93946 15.38272 -21.92716 1.000 27.52881 C ? A ? 160 C 1
   ATOM 3072 O . GLN A 161 ? 0.06419 14.73634 -22.50198 1.000 26.74615 O ? A ? 160 O 1
   ATOM 3073 CB . GLN A 161 ? 1.96281 14.36562 -19.83947 1.000 30.53290 C ? A ? 160 CB 1
   ATOM 3074 CG . GLN A 161 ? 0.56505 14.21357 -19.32869 1.000 42.29480 C ? A ? 160 CG 1
   ATOM 3075 CD . GLN A 161 ? 0.52279 14.19227 -17.79817 1.000 43.23514 C ? A ? 160 CD 1
   ATOM 3076 OE1 . GLN A 161 ? 1.32025 13.49945 -17.14940 1.000 42.62113 O ? A ? 160 OE1 1
   ATOM 3077 NE2 . GLN A 161 ? -0.38359 14.98246 -17.22354 1.000 38.94710 N ? A ? 160 NE2 1
   ATOM 3078 H . GLN A 161 ? 3.75477 15.67484 -20.72711 1.000 26.72976 H ? A ? 160 H 1
   ATOM 3079 HA . GLN A 161 ? 2.23008 13.84662 -21.80509 1.000 29.31840 H ? A ? 160 HA 1
   ATOM 3080 HB2 . GLN A 161 ? 2.41918 13.52891 -19.65908 1.000 36.64328 H ? A ? 160 HB2 1
   ATOM 3081 HB3 . GLN A 161 ? 2.37069 15.08271 -19.32925 1.000 36.64328 H ? A ? 160 HB3 1
   ATOM 3082 HG2 . GLN A 161 ? 0.02790 14.95969 -19.63801 1.000 50.75756 H ? A ? 160 HG2 1
   ATOM 3083 HG3 . GLN A 161 ? 0.19345 13.37928 -19.65544 1.000 50.75756 H ? A ? 160 HG3 1
   ATOM 3084 HE21 . GLN A 161 ? -0.90236 15.46624 -17.70979 1.000 46.74032 H ? A ? 160 HE21 1
   ATOM 3085 HE22 . GLN A 161 ? -0.44971 15.00858 -16.36649 1.000 46.74032 H ? A ? 160 HE22 1
   ATOM 3086 N . GLN A 162 ? 0.89464 16.70190 -21.83477 1.000 25.63924 N ? A ? 161 N 1
   ATOM 3087 CA . GLN A 162 ? -0.24230 17.47965 -22.28555 1.000 25.61081 C ? A ? 161 CA 1
   ATOM 3088 C . GLN A 162 ? -0.12744 17.92381 -23.72513 1.000 24.51793 C ? A ? 161 C 1
   ATOM 3089 O . GLN A 162 ? -1.01923 18.62731 -24.21224 1.000 29.67232 O ? A ? 161 O 1
   ATOM 3090 CB . GLN A 162 ? -0.42937 18.70367 -21.37635 1.000 26.37572 C ? A ? 161 CB 1
   ATOM 3091 CG . GLN A 162 ? -0.67213 18.36902 -19.94433 1.000 27.45067 C ? A ? 161 CG 1
   ATOM 3092 CD . GLN A 162 ? -1.90928 17.45343 -19.79284 1.000 26.46288 C ? A ? 161 CD 1
   ATOM 3093 OE1 . GLN A 162 ? -1.77407 16.29957 -19.45003 1.000 27.87910 O ? A ? 161 OE1 1
   ATOM 3094 NE2 . GLN A 162 ? -3.10276 18.00004 -20.09704 1.000 25.94854 N ? A ? 161 NE2 1
   ATOM 3095 H . GLN A 162 ? 1.52851 17.18080 -21.50544 1.000 30.77088 H ? A ? 161 H 1
   ATOM 3096 HA . GLN A 162 ? -1.03903 16.93065 -22.21682 1.000 30.73677 H ? A ? 161 HA 1
   ATOM 3097 HB2 . GLN A 162 ? 0.37256 19.24766 -21.41965 1.000 31.65467 H ? A ? 161 HB2 1
   ATOM 3098 HB3 . GLN A 162 ? -1.19243 19.21176 -21.69334 1.000 31.65467 H ? A ? 161 HB3 1
   ATOM 3099 HG2 . GLN A 162 ? 0.10017 17.90442 -19.58571 1.000 32.94461 H ? A ? 161 HG2 1
   ATOM 3100 HG3 . GLN A 162 ? -0.83021 19.18497 -19.44418 1.000 32.94461 H ? A ? 161 HG3 1
   ATOM 3101 HE21 . GLN A 162 ? -3.14681 18.81783 -20.35948 1.000 31.14205 H ? A ? 161 HE21 1
   ATOM 3102 HE22 . GLN A 162 ? -3.82042 17.53111 -20.02876 1.000 31.14205 H ? A ? 161 HE22 1
   ATOM 3103 N A GLY A 163 ? 0.93792 17.53488 -24.41968 0.314 24.63294 N ? A ? 162 N 1
   ATOM 3104 CA A GLY A 163 ? 1.16864 17.93957 -25.79071 0.314 26.05218 C ? A ? 162 CA 1
   ATOM 3105 C A GLY A 163 ? 2.11319 19.10502 -25.95970 0.314 30.68479 C ? A ? 162 C 1
   ATOM 3106 O A GLY A 163 ? 2.33379 19.54505 -27.09838 0.314 31.41014 O ? A ? 162 O 1
   ATOM 3107 H A GLY A 163 ? 1.55384 17.02340 -24.10561 0.314 29.56333 H ? A ? 162 H 1
   ATOM 3108 HA2 A GLY A 163 ? 1.53782 17.18679 -26.27849 0.314 31.26642 H ? A ? 162 HA2 1
   ATOM 3109 HA3 A GLY A 163 ? 0.31925 18.18749 -26.18817 0.314 31.26642 H ? A ? 162 HA3 1
   ATOM 3110 N B GLY A 163 ? 0.92920 17.53621 -24.41605 0.686 24.58545 N ? A ? 162 N 1
   ATOM 3111 CA B GLY A 163 ? 1.14793 17.95674 -25.78200 0.686 25.95162 C ? A ? 162 CA 1
   ATOM 3112 C B GLY A 163 ? 2.02316 19.17417 -25.93739 0.686 30.75789 C ? A ? 162 C 1
   ATOM 3113 O B GLY A 163 ? 2.10405 19.72414 -27.04603 0.686 31.77709 O ? A ? 162 O 1
   ATOM 3114 H B GLY A 163 ? 1.54445 17.01991 -24.10864 0.686 29.50633 H ? A ? 162 H 1
   ATOM 3115 HA2 B GLY A 163 ? 1.56503 17.22836 -26.26820 0.686 31.14575 H ? A ? 162 HA2 1
   ATOM 3116 HA3 B GLY A 163 ? 0.28928 18.15589 -26.18693 0.686 31.14575 H ? A ? 162 HA3 1
   ATOM 3117 N . LEU A 164 ? 2.69718 19.59826 -24.87428 1.000 25.30710 N ? A ? 163 N 1
   ATOM 3118 CA . LEU A 164 ? 3.54158 20.79835 -24.88456 1.000 25.04416 C ? A ? 163 CA 1
   ATOM 3119 C . LEU A 164 ? 4.99116 20.32649 -24.92940 1.000 26.57971 C ? A ? 163 C 1
   ATOM 3120 O . LEU A 164 ? 5.65086 20.17274 -23.89922 1.000 26.57399 O ? A ? 163 O 1
   ATOM 3121 CB . LEU A 164 ? 3.28771 21.65786 -23.65282 1.000 28.61818 C ? A ? 163 CB 1
   ATOM 3122 CG . LEU A 164 ? 2.09122 22.61758 -23.65744 1.000 36.18367 C ? A ? 163 CG 1
   ATOM 3123 CD1 . LEU A 164 ? 0.87417 22.02801 -24.23932 1.000 40.26817 C ? A ? 163 CD1 1
   ATOM 3124 CD2 . LEU A 164 ? 1.84639 23.10331 -22.23915 1.000 34.52789 C ? A ? 163 CD2 1
   ATOM 3125 HA . LEU A 164 ? 3.34355 21.32337 -25.67579 1.000 30.05679 H ? A ? 163 HA 1
   ATOM 3126 HB2 . LEU A 164 ? 3.15733 21.05887 -22.90107 1.000 34.34562 H ? A ? 163 HB2 1
   ATOM 3127 HB3 . LEU A 164 ? 4.07728 22.20284 -23.50972 1.000 34.34562 H ? A ? 163 HB3 1
   ATOM 3128 HG . LEU A 164 ? 2.30260 23.37141 -24.23013 1.000 43.42420 H ? A ? 163 HG 1
   ATOM 3129 HD11 . LEU A 164 ? 0.14129 22.65591 -24.14163 1.000 48.32561 H ? A ? 163 HD11 1
   ATOM 3130 HD12 . LEU A 164 ? 1.03004 21.84517 -25.17909 1.000 48.32561 H ? A ? 163 HD12 1
   ATOM 3131 HD13 . LEU A 164 ? 0.66796 21.20357 -23.77170 1.000 48.32561 H ? A ? 163 HD13 1
   ATOM 3132 HD21 . LEU A 164 ? 1.09871 23.72127 -22.24163 1.000 41.43727 H ? A ? 163 HD21 1
   ATOM 3133 HD22 . LEU A 164 ? 1.64351 22.34088 -21.67484 1.000 41.43727 H ? A ? 163 HD22 1
   ATOM 3134 HD23 . LEU A 164 ? 2.64424 23.55071 -21.91642 1.000 41.43727 H ? A ? 163 HD23 1
   ATOM 3135 H A LEU A 164 ? 2.61977 19.24768 -24.09281 0.314 30.37232 H ? A ? 163 H 1
   ATOM 3136 H B LEU A 164 ? 2.68389 19.19976 -24.11230 0.686 30.37232 H ? A ? 163 H 1
   ATOM 3137 N A THR A 165 ? 5.50715 20.11287 -26.12460 0.534 28.09506 N ? A ? 164 N 1
   ATOM 3138 CA A THR A 165 ? 6.82595 19.51947 -26.26490 0.534 31.09346 C ? A ? 164 CA 1
   ATOM 3139 C A THR A 165 ? 7.88775 20.59164 -26.47417 0.534 30.10818 C ? A ? 164 C 1
   ATOM 3140 O A THR A 165 ? 7.62580 21.65736 -27.04590 0.534 28.78031 O ? A ? 164 O 1
   ATOM 3141 CB A THR A 165 ? 6.84385 18.51630 -27.41878 0.534 34.72072 C ? A ? 164 CB 1
   ATOM 3142 OG1 A THR A 165 ? 6.49952 19.19732 -28.62395 0.534 36.89922 O ? A ? 164 OG1 1
   ATOM 3143 CG2 A THR A 165 ? 5.84775 17.39874 -27.15910 0.534 34.17435 C ? A ? 164 CG2 1
   ATOM 3144 H A THR A 165 ? 5.11604 20.30161 -26.86690 0.534 33.71788 H ? A ? 164 H 1
   ATOM 3145 HA A THR A 165 ? 7.05311 19.04607 -25.44931 0.534 37.31595 H ? A ? 164 HA 1
   ATOM 3146 HB A THR A 165 ? 7.72470 18.11990 -27.50760 0.534 41.66867 H ? A ? 164 HB 1
   ATOM 3147 HG1 A THR A 165 ? 6.47419 18.65380 -29.26390 0.534 44.28287 H ? A ? 164 HG1 1
   ATOM 3148 HG21 A THR A 165 ? 5.90741 16.73150 -27.86062 0.534 41.01302 H ? A ? 164 HG21 1
   ATOM 3149 HG22 A THR A 165 ? 6.03728 16.97688 -26.30645 0.534 41.01302 H ? A ? 164 HG22 1
   ATOM 3150 HG23 A THR A 165 ? 4.94605 17.75580 -27.14013 0.534 41.01302 H ? A ? 164 HG23 1
   ATOM 3151 N B THR A 165 ? 5.48379 20.10357 -26.14057 0.466 28.11119 N ? A ? 164 N 1
   ATOM 3152 CA B THR A 165 ? 6.80806 19.55029 -26.34252 0.466 31.06475 C ? A ? 164 CA 1
   ATOM 3153 C B THR A 165 ? 7.84450 20.66480 -26.41774 0.466 30.12944 C ? A ? 164 C 1
   ATOM 3154 O B THR A 165 ? 7.54052 21.81051 -26.78059 0.466 28.61366 O ? A ? 164 O 1
   ATOM 3155 CB B THR A 165 ? 6.84841 18.70128 -27.61434 0.466 34.80844 C ? A ? 164 CB 1
   ATOM 3156 OG1 B THR A 165 ? 8.20311 18.31050 -27.88548 0.466 37.44315 O ? A ? 164 OG1 1
   ATOM 3157 CG2 B THR A 165 ? 6.29552 19.48101 -28.79316 0.466 36.48421 C ? A ? 164 CG2 1
   ATOM 3158 H B THR A 165 ? 5.06100 20.26824 -26.87114 0.466 33.73723 H ? A ? 164 H 1
   ATOM 3159 HA B THR A 165 ? 7.03858 18.97742 -25.59447 0.466 37.28150 H ? A ? 164 HA 1
   ATOM 3160 HB B THR A 165 ? 6.30296 17.90808 -27.49510 0.466 41.77393 H ? A ? 164 HB 1
   ATOM 3161 HG1 B THR A 165 ? 8.23488 17.85366 -28.58967 0.466 44.93558 H ? A ? 164 HG1 1
   ATOM 3162 HG21 B THR A 165 ? 6.56777 19.06250 -29.62480 0.466 43.78485 H ? A ? 164 HG21 1
   ATOM 3163 HG22 B THR A 165 ? 5.32654 19.50041 -28.75297 0.466 43.78485 H ? A ? 164 HG22 1
   ATOM 3164 HG23 B THR A 165 ? 6.62964 20.39146 -28.77478 0.466 43.78485 H ? A ? 164 HG23 1
   ATOM 3165 N A LEU A 166 ? 9.08004 20.30102 -25.96390 0.534 29.49450 N ? A ? 165 N 1
   ATOM 3166 CA A LEU A 166 ? 10.25321 21.14007 -26.11356 0.534 27.45051 C ? A ? 165 CA 1
   ATOM 3167 C A LEU A 166 ? 11.18911 20.55359 -27.16209 0.534 29.22361 C ? A ? 165 C 1
   ATOM 3168 O A LEU A 166 ? 11.13197 19.36034 -27.49215 0.534 30.71308 O ? A ? 165 O 1
   ATOM 3169 CB A LEU A 166 ? 10.99122 21.26401 -24.78435 0.534 28.71770 C ? A ? 165 CB 1
   ATOM 3170 CG A LEU A 166 ? 10.35407 22.05164 -23.65346 0.534 30.76419 C ? A ? 165 CG 1
   ATOM 3171 CD1 A LEU A 166 ? 11.20309 21.90589 -22.38162 0.534 30.15834 C ? A ? 165 CD1 1
   ATOM 3172 CD2 A LEU A 166 ? 10.19889 23.49900 -24.01754 0.534 29.50079 C ? A ? 165 CD2 1
   ATOM 3173 H A LEU A 166 ? 9.23698 19.58968 -25.50678 0.534 35.39720 H ? A ? 165 H 1
   ATOM 3174 HA A LEU A 166 ? 9.98228 22.02612 -26.40065 0.534 32.94442 H ? A ? 165 HA 1
   ATOM 3175 HB2 A LEU A 166 ? 11.13185 20.36577 -24.44628 0.534 34.46504 H ? A ? 165 HB2 1
   ATOM 3176 HB3 A LEU A 166 ? 11.84477 21.68778 -24.96537 0.534 34.46504 H ? A ? 165 HB3 1
   ATOM 3177 HG A LEU A 166 ? 9.46611 21.70014 -23.48353 0.534 36.92083 H ? A ? 165 HG 1
   ATOM 3178 HD11 A LEU A 166 ? 10.79987 22.42883 -21.67109 0.534 36.19380 H ? A ? 165 HD11 1
   ATOM 3179 HD12 A LEU A 166 ? 11.23317 20.97025 -22.12750 0.534 36.19380 H ? A ? 165 HD12 1
   ATOM 3180 HD13 A LEU A 166 ? 12.09987 22.22870 -22.56185 0.534 36.19380 H ? A ? 165 HD13 1
   ATOM 3181 HD21 A LEU A 166 ? 9.84422 23.98048 -23.25381 0.534 35.40474 H ? A ? 165 HD21 1
   ATOM 3182 HD22 A LEU A 166 ? 11.06640 23.85811 -24.26118 0.534 35.40474 H ? A ? 165 HD22 1
   ATOM 3183 HD23 A LEU A 166 ? 9.58808 23.57225 -24.76750 0.534 35.40474 H ? A ? 165 HD23 1
   ATOM 3184 N B LEU A 166 ? 9.07302 20.31159 -26.05482 0.466 29.49237 N ? A ? 165 N 1
   ATOM 3185 CA B LEU A 166 ? 10.20774 21.21326 -26.07935 0.466 27.47187 C ? A ? 165 CA 1
   ATOM 3186 C B LEU A 166 ? 11.29382 20.63353 -26.96880 0.466 29.09249 C ? A ? 165 C 1
   ATOM 3187 O B LEU A 166 ? 11.48585 19.41299 -27.02816 0.466 29.81192 O ? A ? 165 O 1
   ATOM 3188 CB B LEU A 166 ? 10.76131 21.43307 -24.67702 0.466 28.61979 C ? A ? 165 CB 1
   ATOM 3189 CG B LEU A 166 ? 9.84045 22.12266 -23.68192 0.466 30.78445 C ? A ? 165 CG 1
   ATOM 3190 CD1 B LEU A 166 ? 10.27046 21.80354 -22.25170 0.466 34.53978 C ? A ? 165 CD1 1
   ATOM 3191 CD2 B LEU A 166 ? 9.85625 23.61388 -23.91918 0.466 30.19117 C ? A ? 165 CD2 1
   ATOM 3192 H B LEU A 166 ? 9.27754 19.52260 -25.78048 0.466 35.39465 H ? A ? 165 H 1
   ATOM 3193 HA B LEU A 166 ? 9.93807 22.07252 -26.43971 0.466 32.97004 H ? A ? 165 HA 1
   ATOM 3194 HB2 B LEU A 166 ? 10.98582 20.56637 -24.30377 0.466 34.34755 H ? A ? 165 HB2 1
   ATOM 3195 HB3 B LEU A 166 ? 11.55962 21.97900 -24.75170 0.466 34.34755 H ? A ? 165 HB3 1
   ATOM 3196 HG B LEU A 166 ? 8.93319 21.80075 -23.80093 0.466 36.94514 H ? A ? 165 HG 1
   ATOM 3197 HD11 B LEU A 166 ? 9.61664 22.17022 -21.63610 0.466 41.45153 H ? A ? 165 HD11 1
   ATOM 3198 HD12 B LEU A 166 ? 10.32196 20.84083 -22.14478 0.466 41.45153 H ? A ? 165 HD12 1
   ATOM 3199 HD13 B LEU A 166 ? 11.13955 22.20160 -22.08697 0.466 41.45153 H ? A ? 165 HD13 1
   ATOM 3200 HD21 B LEU A 166 ? 9.24424 24.03896 -23.29817 0.466 36.23321 H ? A ? 165 HD21 1
   ATOM 3201 HD22 B LEU A 166 ? 10.75615 23.94678 -23.77687 0.466 36.23321 H ? A ? 165 HD22 1
   ATOM 3202 HD23 B LEU A 166 ? 9.57826 23.79148 -24.83137 0.466 36.23321 H ? A ? 165 HD23 1
   ATOM 3203 N A GLY A 167 ? 12.06920 21.41036 -27.67442 0.534 27.29303 N ? A ? 166 N 1
   ATOM 3204 CA A GLY A 167 ? 13.08579 20.95225 -28.59986 0.534 28.24784 C ? A ? 166 CA 1
   ATOM 3205 C A GLY A 167 ? 14.48157 20.91054 -28.01648 0.534 29.88072 C ? A ? 166 C 1
   ATOM 3206 O A GLY A 167 ? 14.73492 20.19418 -27.03741 0.534 28.82343 O ? A ? 166 O 1
   ATOM 3207 H A GLY A 167 ? 12.09393 22.25219 -27.50034 0.534 32.75544 H ? A ? 166 H 1
   ATOM 3208 HA2 A GLY A 167 ? 12.85967 20.05680 -28.89641 0.534 33.90121 H ? A ? 166 HA2 1
   ATOM 3209 HA3 A GLY A 167 ? 13.10113 21.54476 -29.36772 0.534 33.90121 H ? A ? 166 HA3 1
   ATOM 3210 N B GLY A 167 ? 11.99813 21.51650 -27.65895 0.466 27.25159 N ? A ? 166 N 1
   ATOM 3211 CA B GLY A 167 ? 13.13725 21.13674 -28.47199 0.466 28.20390 C ? A ? 166 CA 1
   ATOM 3212 C B GLY A 167 ? 14.42716 21.15910 -27.68423 0.466 29.51480 C ? A ? 166 C 1
   ATOM 3213 O B GLY A 167 ? 14.43932 20.98930 -26.46164 0.466 27.14618 O ? A ? 166 O 1
   ATOM 3214 H B GLY A 167 ? 11.83047 22.35991 -27.67136 0.466 32.70571 H ? A ? 166 H 1
   ATOM 3215 HA2 B GLY A 167 ? 13.00294 20.24004 -28.81665 0.466 33.84848 H ? A ? 166 HA2 1
   ATOM 3216 HA3 B GLY A 167 ? 13.22125 21.75215 -29.21705 0.466 33.84848 H ? A ? 166 HA3 1
   ATOM 3217 N A THR A 168 ? 15.38914 21.69406 -28.61732 0.534 26.34478 N ? A ? 167 N 1
   ATOM 3218 CA A THR A 168 ? 16.78570 21.72756 -28.19318 0.534 26.76653 C ? A ? 167 CA 1
   ATOM 3219 C A THR A 168 ? 16.98854 22.87548 -27.20836 0.534 25.88192 C ? A ? 167 C 1
   ATOM 3220 O A THR A 168 ? 16.72363 24.03266 -27.53759 0.534 24.60158 O ? A ? 167 O 1
   ATOM 3221 CB A THR A 168 ? 17.70432 21.91482 -29.40236 0.534 26.35537 C ? A ? 167 CB 1
   ATOM 3222 OG1 A THR A 168 ? 17.57595 20.79657 -30.29386 0.534 33.00849 O ? A ? 167 OG1 1
   ATOM 3223 CG2 A THR A 168 ? 19.14975 22.04636 -28.97082 0.534 27.21937 C ? A ? 167 CG2 1
   ATOM 3224 H A THR A 168 ? 15.21342 22.21691 -29.27712 0.534 31.61754 H ? A ? 167 H 1
   ATOM 3225 HA A THR A 168 ? 17.00634 20.89233 -27.75204 0.534 32.12363 H ? A ? 167 HA 1
   ATOM 3226 HB A THR A 168 ? 17.45060 22.72801 -29.86630 0.534 31.63024 H ? A ? 167 HB 1
   ATOM 3227 HG1 A THR A 168 ? 18.08021 20.89909 -30.95779 0.534 39.61399 H ? A ? 167 HG1 1
   ATOM 3228 HG21 A THR A 168 ? 19.73626 21.92214 -29.73336 0.534 32.66704 H ? A ? 167 HG21 1
   ATOM 3229 HG22 A THR A 168 ? 19.30482 22.92685 -28.59453 0.534 32.66704 H ? A ? 167 HG22 1
   ATOM 3230 HG23 A THR A 168 ? 19.35824 21.37655 -28.30090 0.534 32.66704 H ? A ? 167 HG23 1
   ATOM 3231 N B THR A 168 ? 15.53130 21.38148 -28.39278 0.466 27.68818 N ? A ? 167 N 1
   ATOM 3232 CA B THR A 168 ? 16.83023 21.41888 -27.73600 0.466 25.64352 C ? A ? 167 CA 1
   ATOM 3233 C B THR A 168 ? 16.90993 22.65285 -26.84412 0.466 26.15637 C ? A ? 167 C 1
   ATOM 3234 O B THR A 168 ? 16.38676 23.71930 -27.18034 0.466 23.87671 O ? A ? 167 O 1
   ATOM 3235 CB B THR A 168 ? 17.96350 21.44330 -28.76107 0.466 27.70479 C ? A ? 167 CB 1
   ATOM 3236 OG1 B THR A 168 ? 17.78620 20.36838 -29.68900 0.466 30.98312 O ? A ? 167 OG1 1
   ATOM 3237 CG2 B THR A 168 ? 19.30907 21.28447 -28.07356 0.466 34.56440 C ? A ? 167 CG2 1
   ATOM 3238 H B THR A 168 ? 15.55341 21.51164 -29.24259 0.466 33.22961 H ? A ? 167 H 1
   ATOM 3239 HA B THR A 168 ? 16.94511 20.62141 -27.19586 0.466 30.77602 H ? A ? 167 HA 1
   ATOM 3240 HB B THR A 168 ? 17.95563 22.29129 -29.23197 0.466 33.24955 H ? A ? 167 HB 1
   ATOM 3241 HG1 B THR A 168 ? 18.44836 20.32098 -30.20369 0.466 37.18355 H ? A ? 167 HG1 1
   ATOM 3242 HG21 B THR A 168 ? 20.01030 21.18354 -28.73612 0.466 41.48108 H ? A ? 167 HG21 1
   ATOM 3243 HG22 B THR A 168 ? 19.49871 22.06587 -27.53101 0.466 41.48108 H ? A ? 167 HG22 1
   ATOM 3244 HG23 B THR A 168 ? 19.29964 20.49995 -27.50317 0.466 41.48108 H ? A ? 167 HG23 1
   ATOM 3245 N A MET A 169 ? 17.47663 22.57610 -26.01637 0.534 26.39153 N ? A ? 168 N 1
   ATOM 3246 CA A MET A 169 ? 17.54344 23.61395 -24.99154 0.534 24.35152 C ? A ? 168 CA 1
   ATOM 3247 C A MET A 169 ? 18.55453 24.70168 -25.35255 0.534 28.15263 C ? A ? 168 C 1
   ATOM 3248 O A MET A 169 ? 19.60749 24.43463 -25.94487 0.534 25.16391 O ? A ? 168 O 1
   ATOM 3249 CB A MET A 169 ? 17.88692 22.99867 -23.64327 0.534 27.58126 C ? A ? 168 CB 1
   ATOM 3250 CG A MET A 169 ? 16.90167 21.89067 -23.19300 0.534 24.61250 C ? A ? 168 CG 1
   ATOM 3251 SD A MET A 169 ? 15.16361 22.40216 -23.08362 0.534 25.81757 S ? A ? 168 SD 1
   ATOM 3252 CE A MET A 169 ? 15.04963 22.86900 -21.34522 0.534 23.86265 C ? A ? 168 CE 1
   ATOM 3253 H A MET A 169 ? 17.76853 21.80310 -25.77791 0.534 31.67364 H ? A ? 168 H 1
   ATOM 3254 HA A MET A 169 ? 16.67044 24.03074 -24.92052 0.534 29.22562 H ? A ? 168 HA 1
   ATOM 3255 HB2 A MET A 169 ? 18.77152 22.60434 -23.69685 0.534 33.10132 H ? A ? 168 HB2 1
   ATOM 3256 HB3 A MET A 169 ? 17.87513 23.69681 -22.96995 0.534 33.10132 H ? A ? 168 HB3 1
   ATOM 3257 HG2 A MET A 169 ? 16.94930 21.16044 -23.82971 0.534 29.53879 H ? A ? 168 HG2 1
   ATOM 3258 HG3 A MET A 169 ? 17.16870 21.58163 -22.31318 0.534 29.53879 H ? A ? 168 HG3 1
   ATOM 3259 HE1 A MET A 169 ? 14.15558 23.19921 -21.16488 0.534 28.63898 H ? A ? 168 HE1 1
   ATOM 3260 HE2 A MET A 169 ? 15.23151 22.09008 -20.79648 0.534 28.63898 H ? A ? 168 HE2 1
   ATOM 3261 HE3 A MET A 169 ? 15.70193 23.56291 -21.16116 0.534 28.63898 H ? A ? 168 HE3 1
   ATOM 3262 N B MET A 169 ? 17.58434 22.52444 -25.70850 0.466 26.52486 N ? A ? 168 N 1
   ATOM 3263 CA B MET A 169 ? 17.58742 23.61312 -24.73373 0.466 24.40756 C ? A ? 168 CA 1
   ATOM 3264 C B MET A 169 ? 18.62125 24.68097 -25.08211 0.466 27.90554 C ? A ? 168 C 1
   ATOM 3265 O B MET A 169 ? 19.77182 24.36500 -25.41391 0.466 27.55268 O ? A ? 168 O 1
   ATOM 3266 CB B MET A 169 ? 17.85709 23.07520 -23.33215 0.466 27.86496 C ? A ? 168 CB 1
   ATOM 3267 CG B MET A 169 ? 16.68631 22.26526 -22.74224 0.466 25.66060 C ? A ? 168 CG 1
   ATOM 3268 SD B MET A 169 ? 15.15664 23.20485 -22.70513 0.466 26.84649 S ? A ? 168 SD 1
   ATOM 3269 CE B MET A 169 ? 13.89963 21.97112 -22.65195 0.466 37.85448 C ? A ? 168 CE 1
   ATOM 3270 H B MET A 169 ? 18.03993 21.83142 -25.48100 0.466 31.83363 H ? A ? 168 H 1
   ATOM 3271 HA B MET A 169 ? 16.70816 24.02249 -24.74836 0.466 29.29288 H ? A ? 168 HA 1
   ATOM 3272 HB2 B MET A 169 ? 18.63262 22.49352 -23.36528 0.466 33.44176 H ? A ? 168 HB2 1
   ATOM 3273 HB3 B MET A 169 ? 18.02848 23.82313 -22.73874 0.466 33.44176 H ? A ? 168 HB3 1
   ATOM 3274 HG2 B MET A 169 ? 16.54164 21.47456 -23.28516 0.466 30.79653 H ? A ? 168 HG2 1
   ATOM 3275 HG3 B MET A 169 ? 16.90446 22.00789 -21.83281 0.466 30.79653 H ? A ? 168 HG3 1
   ATOM 3276 HE1 B MET A 169 ? 13.27257 22.18945 -21.94482 0.466 45.42917 H ? A ? 168 HE1 1
   ATOM 3277 HE2 B MET A 169 ? 13.44077 21.95076 -23.50631 0.466 45.42917 H ? A ? 168 HE2 1
   ATOM 3278 HE3 B MET A 169 ? 14.30971 21.10984 -22.47611 0.466 45.42917 H ? A ? 168 HE3 1
   ATOM 3279 N . ASP A 170 ? 18.19351 25.94901 -25.03514 1.000 25.84348 N ? A ? 169 N 1
   ATOM 3280 CA . ASP A 170 ? 19.09706 27.09618 -25.08099 1.000 23.24246 C ? A ? 169 CA 1
   ATOM 3281 C . ASP A 170 ? 19.31487 27.50821 -23.62499 1.000 22.83270 C ? A ? 169 C 1
   ATOM 3282 O . ASP A 170 ? 19.35181 26.63572 -22.75001 1.000 24.27564 O ? A ? 169 O 1
   ATOM 3283 CB . ASP A 170 ? 18.50835 28.21552 -25.93513 1.000 27.75212 C ? A ? 169 CB 1
   ATOM 3284 CG . ASP A 170 ? 19.54297 29.15706 -26.44710 1.000 27.74009 C ? A ? 169 CG 1
   ATOM 3285 OD1 . ASP A 170 ? 19.87262 30.13638 -25.75966 1.000 29.16781 O ? A ? 169 OD1 1
   ATOM 3286 OD2 . ASP A 170 ? 20.05392 28.93986 -27.56678 1.000 29.87661 O ? A ? 169 OD2 1
   ATOM 3287 HA . ASP A 170 ? 19.94844 26.89426 -25.49965 1.000 27.89475 H ? A ? 169 HA 1
   ATOM 3288 HB2 . ASP A 170 ? 18.05462 27.82505 -26.69838 1.000 33.30635 H ? A ? 169 HB2 1
   ATOM 3289 HB3 . ASP A 170 ? 17.87931 28.72389 -25.39963 1.000 33.30635 H ? A ? 169 HB3 1
   ATOM 3290 H A ASP A 170 ? 17.40024 26.16266 -24.78082 0.534 31.01598 H ? A ? 169 H 1
   ATOM 3291 H B ASP A 170 ? 17.36525 26.17261 -24.97533 0.466 31.01598 H ? A ? 169 H 1
   ATOM 3292 N . TYR A 171 ? 19.41936 28.79922 -23.32368 1.000 24.36094 N ? A ? 170 N 1
   ATOM 3293 CA . TYR A 171 ? 19.76908 29.13563 -21.93838 1.000 21.85196 C ? A ? 170 CA 1
   ATOM 3294 C . TYR A 171 ? 18.60625 28.84699 -20.97491 1.000 24.70914 C ? A ? 170 C 1
   ATOM 3295 O . TYR A 171 ? 17.44160 28.69170 -21.34761 1.000 22.87114 O ? A ? 170 O 1
   ATOM 3296 CB . TYR A 171 ? 20.24058 30.58343 -21.78144 1.000 22.75399 C ? A ? 170 CB 1
   ATOM 3297 CG . TYR A 171 ? 19.28653 31.70575 -22.03646 1.000 23.46100 C ? A ? 170 CG 1
   ATOM 3298 CD1 . TYR A 171 ? 18.40690 32.12580 -21.05074 1.000 24.44363 C ? A ? 170 CD1 1
   ATOM 3299 CD2 . TYR A 171 ? 19.28555 32.40755 -23.24795 1.000 26.48625 C ? A ? 170 CD2 1
   ATOM 3300 CE1 . TYR A 171 ? 17.51236 33.18849 -21.28216 1.000 26.40425 C ? A ? 170 CE1 1
   ATOM 3301 CE2 . TYR A 171 ? 18.40507 33.46853 -23.46356 1.000 26.88969 C ? A ? 170 CE2 1
   ATOM 3302 CZ . TYR A 171 ? 17.53089 33.84637 -22.47264 1.000 26.32378 C ? A ? 170 CZ 1
   ATOM 3303 OH . TYR A 171 ? 16.63541 34.91426 -22.67745 1.000 28.01084 O ? A ? 170 OH 1
   ATOM 3304 H . TYR A 171 ? 19.30151 29.45823 -23.86352 1.000 29.23693 H ? A ? 170 H 1
   ATOM 3305 HA . TYR A 171 ? 20.51552 28.56713 -21.69231 1.000 26.22615 H ? A ? 170 HA 1
   ATOM 3306 HB2 . TYR A 171 ? 20.54474 30.69011 -20.86656 1.000 27.30859 H ? A ? 170 HB2 1
   ATOM 3307 HB3 . TYR A 171 ? 20.98091 30.71369 -22.39450 1.000 27.30859 H ? A ? 170 HB3 1
   ATOM 3308 HD1 . TYR A 171 ? 18.40758 31.69939 -20.22425 1.000 29.33616 H ? A ? 170 HD1 1
   ATOM 3309 HD2 . TYR A 171 ? 19.88082 32.16290 -23.91930 1.000 31.78730 H ? A ? 170 HD2 1
   ATOM 3310 HE1 . TYR A 171 ? 16.90884 33.44055 -20.62100 1.000 31.68890 H ? A ? 170 HE1 1
   ATOM 3311 HE2 . TYR A 171 ? 18.40982 33.91945 -24.27692 1.000 32.27142 H ? A ? 170 HE2 1
   ATOM 3312 HH . TYR A 171 ? 16.50103 35.02288 -23.49949 1.000 33.61681 H ? A ? 170 HH 1
   ATOM 3313 N . GLN A 172 ? 18.93526 28.83697 -19.69238 1.000 21.64272 N ? A ? 171 N 1
   ATOM 3314 CA . GLN A 172 ? 18.04031 28.38018 -18.62121 1.000 20.40746 C ? A ? 171 CA 1
   ATOM 3315 C . GLN A 172 ? 18.53046 29.09280 -17.37132 1.000 26.10039 C ? A ? 171 C 1
   ATOM 3316 O . GLN A 172 ? 19.59948 28.74927 -16.87703 1.000 24.08399 O ? A ? 171 O 1
   ATOM 3317 CB . GLN A 172 ? 18.11586 26.87152 -18.47944 1.000 22.13645 C ? A ? 171 CB 1
   ATOM 3318 CG . GLN A 172 ? 17.36742 26.26617 -17.35877 1.000 21.53456 C ? A ? 171 CG 1
   ATOM 3319 CD . GLN A 172 ? 17.44264 24.73942 -17.38507 1.000 28.34572 C ? A ? 171 CD 1
   ATOM 3320 OE1 . GLN A 172 ? 18.46564 24.16151 -17.03476 1.000 28.77971 O ? A ? 171 OE1 1
   ATOM 3321 NE2 . GLN A 172 ? 16.35112 24.07495 -17.83644 1.000 26.65527 N ? A ? 171 NE2 1
   ATOM 3322 H . GLN A 172 ? 19.69926 29.09843 -19.39651 1.000 25.97506 H ? A ? 171 H 1
   ATOM 3323 HA . GLN A 172 ? 17.11485 28.61268 -18.79550 1.000 24.49275 H ? A ? 171 HA 1
   ATOM 3324 HB2 . GLN A 172 ? 17.77095 26.47652 -19.29547 1.000 26.56754 H ? A ? 171 HB2 1
   ATOM 3325 HB3 . GLN A 172 ? 19.04737 26.62825 -18.36105 1.000 26.56754 H ? A ? 171 HB3 1
   ATOM 3326 HG2 . GLN A 172 ? 17.74334 26.57467 -16.51948 1.000 25.84527 H ? A ? 171 HG2 1
   ATOM 3327 HG3 . GLN A 172 ? 16.43478 26.52571 -17.41986 1.000 25.84527 H ? A ? 171 HG3 1
   ATOM 3328 HE21 . GLN A 172 ? 15.65651 24.51274 -18.09227 1.000 31.99012 H ? A ? 171 HE21 1
   ATOM 3329 HE22 . GLN A 172 ? 16.35309 23.21549 -17.86705 1.000 31.99012 H ? A ? 171 HE22 1
   ATOM 3330 N A ILE A 173 ? 17.78267 30.07679 -16.88129 0.442 22.03630 N ? A ? 172 N 1
   ATOM 3331 CA A ILE A 173 ? 18.25010 30.92020 -15.79626 0.442 20.32223 C ? A ? 172 CA 1
   ATOM 3332 C A ILE A 173 ? 17.18511 30.99695 -14.71080 0.442 22.66552 C ? A ? 172 C 1
   ATOM 3333 O A ILE A 173 ? 16.04497 30.58417 -14.89070 0.442 19.54604 O ? A ? 172 O 1
   ATOM 3334 CB A ILE A 173 ? 18.63616 32.33638 -16.28704 0.442 21.17612 C ? A ? 172 CB 1
   ATOM 3335 CG1 A ILE A 173 ? 17.46521 33.02297 -17.00738 0.442 21.43455 C ? A ? 172 CG1 1
   ATOM 3336 CG2 A ILE A 173 ? 19.88328 32.26015 -17.20287 0.442 24.10635 C ? A ? 172 CG2 1
   ATOM 3337 CD1 A ILE A 173 ? 17.82319 34.34659 -17.66808 0.442 21.57569 C ? A ? 172 CD1 1
   ATOM 3338 H A ILE A 173 ? 16.99537 30.27343 -17.16606 0.442 26.44736 H ? A ? 172 H 1
   ATOM 3339 HA A ILE A 173 ? 19.03264 30.50665 -15.39939 0.442 24.39047 H ? A ? 172 HA 1
   ATOM 3340 HB A ILE A 173 ? 18.85021 32.87486 -15.50914 0.442 25.41514 H ? A ? 172 HB 1
   ATOM 3341 HG12 A ILE A 173 ? 17.13676 32.42867 -17.70008 0.442 25.72526 H ? A ? 172 HG12 1
   ATOM 3342 HG13 A ILE A 173 ? 16.76389 33.19814 -16.36057 0.442 25.72526 H ? A ? 172 HG13 1
   ATOM 3343 HG21 A ILE A 173 ? 20.24880 33.15180 -17.31353 0.442 28.93142 H ? A ? 172 HG21 1
   ATOM 3344 HG22 A ILE A 173 ? 20.54309 31.68102 -16.79037 0.442 28.93142 H ? A ? 172 HG22 1
   ATOM 3345 HG23 A ILE A 173 ? 19.62063 31.90100 -18.06481 0.442 28.93142 H ? A ? 172 HG23 1
   ATOM 3346 HD11 A ILE A 173 ? 17.00677 34.79752 -17.93457 0.442 25.89463 H ? A ? 172 HD11 1
   ATOM 3347 HD12 A ILE A 173 ? 18.31163 34.89427 -17.03375 0.442 25.89463 H ? A ? 172 HD12 1
   ATOM 3348 HD13 A ILE A 173 ? 18.37400 34.17188 -18.44717 0.442 25.89463 H ? A ? 172 HD13 1
   ATOM 3349 N B ILE A 173 ? 17.79634 30.11092 -16.89853 0.558 22.02325 N ? A ? 172 N 1
   ATOM 3350 CA B ILE A 173 ? 18.27532 30.96787 -15.82133 0.558 20.26237 C ? A ? 172 CA 1
   ATOM 3351 C B ILE A 173 ? 17.18156 31.17872 -14.78349 0.558 22.93240 C ? A ? 172 C 1
   ATOM 3352 O B ILE A 173 ? 15.99572 31.08100 -15.08040 0.558 21.17047 O ? A ? 172 O 1
   ATOM 3353 CB B ILE A 173 ? 18.76950 32.34119 -16.34180 0.558 21.12600 C ? A ? 172 CB 1
   ATOM 3354 CG1 B ILE A 173 ? 17.64428 33.15847 -16.98490 0.558 21.16911 C ? A ? 172 CG1 1
   ATOM 3355 CG2 B ILE A 173 ? 19.95172 32.14471 -17.33641 0.558 23.79368 C ? A ? 172 CG2 1
   ATOM 3356 CD1 B ILE A 173 ? 17.93605 34.67488 -17.11292 0.558 19.53312 C ? A ? 172 CD1 1
   ATOM 3357 H B ILE A 173 ? 17.01535 30.32004 -17.19166 0.558 26.43170 H ? A ? 172 H 1
   ATOM 3358 HA B ILE A 173 ? 19.00856 30.50867 -15.38271 0.558 24.31865 H ? A ? 172 HA 1
   ATOM 3359 HB B ILE A 173 ? 19.07958 32.84684 -15.57429 0.558 25.35500 H ? A ? 172 HB 1
   ATOM 3360 HG12 B ILE A 173 ? 17.48604 32.81525 -17.87824 0.558 25.40673 H ? A ? 172 HG12 1
   ATOM 3361 HG13 B ILE A 173 ? 16.84447 33.05969 -16.44504 0.558 25.40673 H ? A ? 172 HG13 1
   ATOM 3362 HG21 B ILE A 173 ? 20.25506 33.01389 -17.64205 0.558 28.55621 H ? A ? 172 HG21 1
   ATOM 3363 HG22 B ILE A 173 ? 20.67375 31.68351 -16.88158 0.558 28.55621 H ? A ? 172 HG22 1
   ATOM 3364 HG23 B ILE A 173 ? 19.64552 31.61720 -18.09065 0.558 28.55621 H ? A ? 172 HG23 1
   ATOM 3365 HD11 B ILE A 173 ? 17.15497 35.11679 -17.48107 0.558 23.44354 H ? A ? 172 HD11 1
   ATOM 3366 HD12 B ILE A 173 ? 18.13539 35.03343 -16.23394 0.558 23.44354 H ? A ? 172 HD12 1
   ATOM 3367 HD13 B ILE A 173 ? 18.69618 34.80159 -17.70202 0.558 23.44354 H ? A ? 172 HD13 1
   ATOM 3368 N . VAL A 174 ? 17.59271 31.51255 -13.56155 1.000 19.01592 N ? A ? 173 N 1
   ATOM 3369 CA . VAL A 174 ? 16.67251 32.01791 -12.55233 1.000 21.15155 C ? A ? 173 CA 1
   ATOM 3370 C . VAL A 174 ? 16.63199 33.51584 -12.79588 1.000 23.90632 C ? A ? 173 C 1
   ATOM 3371 O . VAL A 174 ? 17.64352 34.19262 -12.67378 1.000 20.86507 O ? A ? 173 O 1
   ATOM 3372 CB . VAL A 174 ? 17.11219 31.68373 -11.12093 1.000 22.07014 C ? A ? 173 CB 1
   ATOM 3373 CG1 . VAL A 174 ? 16.11333 32.27957 -10.16514 1.000 20.37553 C ? A ? 173 CG1 1
   ATOM 3374 CG2 . VAL A 174 ? 17.22622 30.17384 -10.92786 1.000 23.12674 C ? A ? 173 CG2 1
   ATOM 3375 HA . VAL A 174 ? 15.79269 31.62350 -12.65834 1.000 25.38565 H ? A ? 173 HA 1
   ATOM 3376 HB . VAL A 174 ? 17.98934 32.05769 -10.94300 1.000 26.48796 H ? A ? 173 HB 1
   ATOM 3377 HG11 . VAL A 174 ? 16.27165 31.92014 -9.27821 1.000 24.45444 H ? A ? 173 HG11 1
   ATOM 3378 HG12 . VAL A 174 ? 16.22151 33.24347 -10.15559 1.000 24.45444 H ? A ? 173 HG12 1
   ATOM 3379 HG13 . VAL A 174 ? 15.21822 32.05008 -10.46012 1.000 24.45444 H ? A ? 173 HG13 1
   ATOM 3380 HG21 . VAL A 174 ? 17.50126 29.99200 -10.01562 1.000 27.75589 H ? A ? 173 HG21 1
   ATOM 3381 HG22 . VAL A 174 ? 16.36256 29.76731 -11.10024 1.000 27.75589 H ? A ? 173 HG22 1
   ATOM 3382 HG23 . VAL A 174 ? 17.88563 29.82510 -11.54791 1.000 27.75589 H ? A ? 173 HG23 1
   ATOM 3383 H A VAL A 174 ? 18.41971 31.58284 -13.33633 0.442 22.82291 H ? A ? 173 H 1
   ATOM 3384 H B VAL A 174 ? 18.40770 31.45369 -13.29336 0.558 22.82291 H ? A ? 173 H 1
   ATOM 3385 N A ALA A 175 ? 15.47426 34.04497 -13.13646 0.843 21.32385 N ? A ? 174 N 1
   ATOM 3386 CA A ALA A 175 ? 15.38544 35.42375 -13.59209 0.843 19.81037 C ? A ? 174 CA 1
   ATOM 3387 C A ALA A 175 ? 14.35928 36.24030 -12.82696 0.843 20.39584 C ? A ? 174 C 1
   ATOM 3388 O A ALA A 175 ? 13.30180 35.74628 -12.42054 0.843 21.78565 O ? A ? 174 O 1
   ATOM 3389 CB A ALA A 175 ? 15.01217 35.49312 -15.08355 0.843 22.09137 C ? A ? 174 CB 1
   ATOM 3390 H A ALA A 175 ? 14.72272 33.62754 -13.11334 0.843 25.59243 H ? A ? 174 H 1
   ATOM 3391 HA A ALA A 175 ? 16.25418 35.82251 -13.42725 0.843 23.77625 H ? A ? 174 HA 1
   ATOM 3392 HB1 A ALA A 175 ? 14.91681 36.42309 -15.34231 0.843 26.51344 H ? A ? 174 HB1 1
   ATOM 3393 HB2 A ALA A 175 ? 15.71535 35.07516 -15.60485 0.843 26.51344 H ? A ? 174 HB2 1
   ATOM 3394 HB3 A ALA A 175 ? 14.17457 35.02380 -15.22163 0.843 26.51344 H ? A ? 174 HB3 1
   ATOM 3395 N B ALA A 175 ? 15.47531 34.03219 -13.19538 0.157 21.35135 N ? A ? 174 N 1
   ATOM 3396 CA B ALA A 175 ? 15.36691 35.40016 -13.68611 0.157 19.87372 C ? A ? 174 CA 1
   ATOM 3397 C B ALA A 175 ? 14.41316 36.22272 -12.83272 0.157 20.28661 C ? A ? 174 C 1
   ATOM 3398 O B ALA A 175 ? 13.52327 35.69124 -12.16274 0.157 21.13754 O ? A ? 174 O 1
   ATOM 3399 CB B ALA A 175 ? 14.88311 35.42373 -15.14786 0.157 21.98448 C ? A ? 174 CB 1
   ATOM 3400 H B ALA A 175 ? 14.72978 33.60350 -13.19130 0.157 25.62542 H ? A ? 174 H 1
   ATOM 3401 HA B ALA A 175 ? 16.24226 35.81408 -13.62835 0.157 23.85227 H ? A ? 174 HA 1
   ATOM 3402 HB1 B ALA A 175 ? 14.82405 36.34483 -15.44616 0.157 26.38518 H ? A ? 174 HB1 1
   ATOM 3403 HB2 B ALA A 175 ? 15.51708 34.93782 -15.69821 0.157 26.38518 H ? A ? 174 HB2 1
   ATOM 3404 HB3 B ALA A 175 ? 14.01056 35.00302 -15.19854 0.157 26.38518 H ? A ? 174 HB3 1
   ATOM 3405 N A VAL A 176 ? 14.71178 37.49808 -12.60285 0.843 18.79491 N ? A ? 175 N 1
   ATOM 3406 CA A VAL A 176 ? 13.76061 38.52202 -12.21775 0.843 18.28128 C ? A ? 175 CA 1
   ATOM 3407 C A VAL A 176 ? 13.34220 39.28526 -13.47055 0.843 19.65317 C ? A ? 175 C 1
   ATOM 3408 O A VAL A 176 ? 14.17043 39.74998 -14.24144 0.843 20.25265 O ? A ? 175 O 1
   ATOM 3409 CB A VAL A 176 ? 14.34543 39.48055 -11.17254 0.843 20.65288 C ? A ? 175 CB 1
   ATOM 3410 CG1 A VAL A 176 ? 13.43480 40.65440 -10.97055 0.843 21.66314 C ? A ? 175 CG1 1
   ATOM 3411 CG2 A VAL A 176 ? 14.58315 38.73840 -9.86252 0.843 23.75706 C ? A ? 175 CG2 1
   ATOM 3412 H A VAL A 176 ? 15.51883 37.78749 -12.67009 0.843 22.55769 H ? A ? 175 H 1
   ATOM 3413 HA A VAL A 176 ? 12.97968 38.09484 -11.83231 0.843 21.94134 H ? A ? 175 HA 1
   ATOM 3414 HB A VAL A 176 ? 15.19777 39.82045 -11.48700 0.843 24.78726 H ? A ? 175 HB 1
   ATOM 3415 HG11 A VAL A 176 ? 13.65128 41.08046 -10.12645 0.843 25.99957 H ? A ? 175 HG11 1
   ATOM 3416 HG12 A VAL A 176 ? 13.56147 41.28149 -11.69967 0.843 25.99957 H ? A ? 175 HG12 1
   ATOM 3417 HG13 A VAL A 176 ? 12.51623 40.34300 -10.95790 0.843 25.99957 H ? A ? 175 HG13 1
   ATOM 3418 HG21 A VAL A 176 ? 14.98403 39.34743 -9.22278 0.843 28.51228 H ? A ? 175 HG21 1
   ATOM 3419 HG22 A VAL A 176 ? 13.73354 38.41520 -9.52398 0.843 28.51228 H ? A ? 175 HG22 1
   ATOM 3420 HG23 A VAL A 176 ? 15.17964 37.99127 -10.02657 0.843 28.51228 H ? A ? 175 HG23 1
   ATOM 3421 N B VAL A 176 ? 14.62790 37.53641 -12.86147 0.157 19.42521 N ? A ? 175 N 1
   ATOM 3422 CA B VAL A 176 ? 13.75902 38.51002 -12.21029 0.157 18.35766 C ? A ? 175 CA 1
   ATOM 3423 C B VAL A 176 ? 13.31621 39.49092 -13.29358 0.157 19.90163 C ? A ? 175 C 1
   ATOM 3424 O B VAL A 176 ? 14.11227 40.31001 -13.76037 0.157 19.79096 O ? A ? 175 O 1
   ATOM 3425 CB B VAL A 176 ? 14.46452 39.23968 -11.06091 0.157 20.93898 C ? A ? 175 CB 1
   ATOM 3426 CG1 B VAL A 176 ? 13.52659 40.25267 -10.42350 0.157 20.81378 C ? A ? 175 CG1 1
   ATOM 3427 CG2 B VAL A 176 ? 14.96971 38.24059 -10.02745 0.157 21.21645 C ? A ? 175 CG2 1
   ATOM 3428 H B VAL A 176 ? 15.29443 37.89855 -13.26668 0.157 23.31405 H ? A ? 175 H 1
   ATOM 3429 HA B VAL A 176 ? 12.97804 38.06317 -11.84794 0.157 22.03299 H ? A ? 175 HA 1
   ATOM 3430 HB B VAL A 176 ? 15.23095 39.71957 -11.41190 0.157 25.13057 H ? A ? 175 HB 1
   ATOM 3431 HG11 B VAL A 176 ? 13.92154 40.57252 -9.59730 0.157 24.98034 H ? A ? 175 HG11 1
   ATOM 3432 HG12 B VAL A 176 ? 13.39747 40.99304 -11.03676 0.157 24.98034 H ? A ? 175 HG12 1
   ATOM 3433 HG13 B VAL A 176 ? 12.67638 39.82359 -10.23931 0.157 24.98034 H ? A ? 175 HG13 1
   ATOM 3434 HG21 B VAL A 176 ? 15.36893 38.72548 -9.28825 0.157 25.46354 H ? A ? 175 HG21 1
   ATOM 3435 HG22 B VAL A 176 ? 14.22256 37.70977 -9.70979 0.157 25.46354 H ? A ? 175 HG22 1
   ATOM 3436 HG23 B VAL A 176 ? 15.63177 37.66528 -10.44168 0.157 25.46354 H ? A ? 175 HG23 1
   ATOM 3437 N . GLU A 177 ? 12.04925 39.41476 -13.67553 1.000 20.50125 N ? A ? 176 N 1
   ATOM 3438 CA . GLU A 177 ? 11.49491 40.16238 -14.77954 1.000 19.21710 C ? A ? 176 CA 1
   ATOM 3439 C . GLU A 177 ? 10.61499 41.23674 -14.20108 1.000 21.66604 C ? A ? 176 C 1
   ATOM 3440 O . GLU A 177 ? 9.96718 41.02423 -13.18034 1.000 22.10887 O ? A ? 176 O 1
   ATOM 3441 CB . GLU A 177 ? 10.70253 39.26076 -15.71666 1.000 20.47033 C ? A ? 176 CB 1
   ATOM 3442 CG . GLU A 177 ? 9.99543 40.00379 -16.84319 1.000 20.98910 C ? A ? 176 CG 1
   ATOM 3443 CD . GLU A 177 ? 9.53350 39.11244 -17.96047 1.000 26.06442 C ? A ? 176 CD 1
   ATOM 3444 OE1 . GLU A 177 ? 9.94320 37.94465 -18.04348 1.000 24.81572 O ? A ? 176 OE1 1
   ATOM 3445 OE2 . GLU A 177 ? 8.73247 39.58456 -18.81145 1.000 32.01752 O ? A ? 176 OE2 1
   ATOM 3446 HA . GLU A 177 ? 12.19486 40.57192 -15.31176 1.000 23.06432 H ? A ? 176 HA 1
   ATOM 3447 HB2 . GLU A 177 ? 11.31042 38.62199 -16.12081 1.000 24.56820 H ? A ? 176 HB2 1
   ATOM 3448 HB3 . GLU A 177 ? 10.02614 38.79453 -15.20088 1.000 24.56820 H ? A ? 176 HB3 1
   ATOM 3449 HG2 . GLU A 177 ? 9.21512 40.45138 -16.48031 1.000 25.19072 H ? A ? 176 HG2 1
   ATOM 3450 HG3 . GLU A 177 ? 10.60715 40.65602 -17.21909 1.000 25.19072 H ? A ? 176 HG3 1
   ATOM 3451 H A GLU A 177 ? 11.44974 39.06445 -13.16811 0.843 24.60531 H ? A ? 176 H 1
   ATOM 3452 H B GLU A 177 ? 11.46880 38.91165 -13.28880 0.157 24.60531 H ? A ? 176 H 1
   ATOM 3453 N . GLY A 178 ? 10.68591 42.42481 -14.77701 1.000 21.75359 N ? A ? 177 N 1
   ATOM 3454 CA . GLY A 178 ? 9.82920 43.50939 -14.33835 1.000 20.84117 C ? A ? 177 CA 1
   ATOM 3455 C . GLY A 178 ? 9.23471 44.23362 -15.52289 1.000 23.11244 C ? A ? 177 C 1
   ATOM 3456 O . GLY A 178 ? 9.83663 44.29442 -16.59218 1.000 21.42985 O ? A ? 177 O 1
   ATOM 3457 H . GLY A 178 ? 11.21935 42.62681 -15.42062 1.000 26.10811 H ? A ? 177 H 1
   ATOM 3458 HA2 . GLY A 178 ? 9.10800 43.15770 -13.79329 1.000 25.01321 H ? A ? 177 HA2 1
   ATOM 3459 HA3 . GLY A 178 ? 10.34359 44.14128 -13.81203 1.000 25.01321 H ? A ? 177 HA3 1
   ATOM 3460 N . TYR A 179 ? 8.02069 44.75863 -15.33282 1.000 22.42998 N ? A ? 178 N 1
   ATOM 3461 CA . TYR A 179 ? 7.33066 45.49893 -16.38518 1.000 22.61938 C ? A ? 178 CA 1
   ATOM 3462 C . TYR A 179 ? 6.79102 46.77108 -15.72720 1.000 23.41899 C ? A ? 178 C 1
   ATOM 3463 O . TYR A 179 ? 5.72626 46.75926 -15.11563 1.000 24.27372 O ? A ? 178 O 1
   ATOM 3464 CB . TYR A 179 ? 6.24794 44.68134 -17.04776 1.000 21.78426 C ? A ? 178 CB 1
   ATOM 3465 CG . TYR A 179 ? 5.59740 45.44236 -18.16298 1.000 24.42953 C ? A ? 178 CG 1
   ATOM 3466 CD1 . TYR A 179 ? 6.19216 45.51438 -19.41751 1.000 25.72499 C ? A ? 178 CD1 1
   ATOM 3467 CD2 . TYR A 179 ? 4.40249 46.10284 -17.95587 1.000 26.38491 C ? A ? 178 CD2 1
   ATOM 3468 CE1 . TYR A 179 ? 5.61115 46.23752 -20.44502 1.000 25.05663 C ? A ? 178 CE1 1
   ATOM 3469 CE2 . TYR A 179 ? 3.81459 46.81002 -18.98333 1.000 25.86296 C ? A ? 178 CE2 1
   ATOM 3470 CZ . TYR A 179 ? 4.41991 46.87188 -20.21255 1.000 32.46355 C ? A ? 178 CZ 1
   ATOM 3471 OH . TYR A 179 ? 3.84199 47.59407 -21.24453 1.000 32.87488 O ? A ? 178 OH 1
   ATOM 3472 H . TYR A 179 ? 7.57760 44.69698 -14.59834 1.000 26.91978 H ? A ? 178 H 1
   ATOM 3473 HA . TYR A 179 ? 7.95925 45.73888 -17.08389 1.000 27.14705 H ? A ? 178 HA 1
   ATOM 3474 HB2 . TYR A 179 ? 6.63579 43.87149 -17.41465 1.000 26.14492 H ? A ? 178 HB2 1
   ATOM 3475 HB3 . TYR A 179 ? 5.56861 44.45665 -16.39283 1.000 26.14492 H ? A ? 178 HB3 1
   ATOM 3476 HD1 . TYR A 179 ? 6.99436 45.06895 -19.56906 1.000 30.87379 H ? A ? 178 HD1 1
   ATOM 3477 HD2 . TYR A 179 ? 3.99326 46.07063 -17.12136 1.000 31.66570 H ? A ? 178 HD2 1
   ATOM 3478 HE1 . TYR A 179 ? 6.02206 46.29154 -21.27757 1.000 30.07175 H ? A ? 178 HE1 1
   ATOM 3479 HE2 . TYR A 179 ? 3.00541 47.24623 -18.84244 1.000 31.03935 H ? A ? 178 HE2 1
   ATOM 3480 HH . TYR A 179 ? 3.09190 47.88692 -21.00533 1.000 39.45366 H ? A ? 178 HH 1
   ATOM 3481 N C PHE A 180 ? 7.51819 47.87240 -15.90063 0.673 23.79908 N ? A ? 179 N 1
   ATOM 3482 CA C PHE A 180 ? 7.12405 49.19892 -15.42091 0.673 25.02675 C ? A ? 179 CA 1
   ATOM 3483 C C PHE A 180 ? 6.70829 49.12196 -13.95658 0.673 26.17119 C ? A ? 179 C 1
   ATOM 3484 O C PHE A 180 ? 5.55204 49.27401 -13.58654 0.673 26.46582 O ? A ? 179 O 1
   ATOM 3485 CB C PHE A 180 ? 6.02351 49.77823 -16.31523 0.673 26.23181 C ? A ? 179 CB 1
   ATOM 3486 CG C PHE A 180 ? 6.54532 50.24671 -17.64039 0.673 24.33052 C ? A ? 179 CG 1
   ATOM 3487 CD1 C PHE A 180 ? 6.65490 49.37133 -18.70210 0.673 23.91986 C ? A ? 179 CD1 1
   ATOM 3488 CD2 C PHE A 180 ? 6.93553 51.56272 -17.81593 0.673 25.37045 C ? A ? 179 CD2 1
   ATOM 3489 CE1 C PHE A 180 ? 7.15166 49.78383 -19.91556 0.673 26.62214 C ? A ? 179 CE1 1
   ATOM 3490 CE2 C PHE A 180 ? 7.43972 51.97550 -19.02095 0.673 27.02305 C ? A ? 179 CE2 1
   ATOM 3491 CZ C PHE A 180 ? 7.55274 51.09498 -20.07041 0.673 25.79423 C ? A ? 179 CZ 1
   ATOM 3492 H C PHE A 180 ? 8.27471 47.87868 -16.30956 0.673 28.56269 H ? A ? 179 H 1
   ATOM 3493 HA C PHE A 180 ? 7.88314 49.80079 -15.47024 0.673 30.03590 H ? A ? 179 HA 1
   ATOM 3494 HB2 C PHE A 180 ? 5.35622 49.09365 -16.47945 0.673 31.48197 H ? A ? 179 HB2 1
   ATOM 3495 HB3 C PHE A 180 ? 5.61757 50.53636 -15.86651 0.673 31.48197 H ? A ? 179 HB3 1
   ATOM 3496 HD1 C PHE A 180 ? 6.38796 48.48699 -18.59449 0.673 28.70763 H ? A ? 179 HD1 1
   ATOM 3497 HD2 C PHE A 180 ? 6.85534 52.16808 -17.11450 0.673 30.44833 H ? A ? 179 HD2 1
   ATOM 3498 HE1 C PHE A 180 ? 7.21675 49.18559 -20.62463 0.673 31.95037 H ? A ? 179 HE1 1
   ATOM 3499 HE2 C PHE A 180 ? 7.70790 52.85929 -19.12995 0.673 32.43146 H ? A ? 179 HE2 1
   ATOM 3500 HZ C PHE A 180 ? 7.89922 51.38269 -20.88409 0.673 30.95688 H ? A ? 179 HZ 1
   ATOM 3501 N D PHE A 180 ? 7.55870 47.85411 -15.82171 0.327 23.81402 N ? A ? 179 N 1
   ATOM 3502 CA D PHE A 180 ? 7.17346 49.17607 -15.32700 0.327 25.03361 C ? A ? 179 CA 1
   ATOM 3503 C D PHE A 180 ? 6.68146 49.10564 -13.88261 0.327 26.16236 C ? A ? 179 C 1
   ATOM 3504 O D PHE A 180 ? 5.59123 49.56268 -13.54471 0.327 26.19306 O ? A ? 179 O 1
   ATOM 3505 CB D PHE A 180 ? 6.11846 49.80680 -16.24243 0.327 26.22492 C ? A ? 179 CB 1
   ATOM 3506 CG D PHE A 180 ? 6.61695 50.08869 -17.63427 0.327 24.37083 C ? A ? 179 CG 1
   ATOM 3507 CD1 D PHE A 180 ? 6.50723 49.13767 -18.63092 0.327 24.62489 C ? A ? 179 CD1 1
   ATOM 3508 CD2 D PHE A 180 ? 7.18907 51.30918 -17.94278 0.327 26.38496 C ? A ? 179 CD2 1
   ATOM 3509 CE1 D PHE A 180 ? 6.96694 49.38585 -19.90462 0.327 25.62257 C ? A ? 179 CE1 1
   ATOM 3510 CE2 D PHE A 180 ? 7.66095 51.56505 -19.21380 0.327 26.35689 C ? A ? 179 CE2 1
   ATOM 3511 CZ D PHE A 180 ? 7.55021 50.60766 -20.19825 0.327 26.06802 C ? A ? 179 CZ 1
   ATOM 3512 H D PHE A 180 ? 8.33915 47.84941 -16.18291 0.327 28.58062 H ? A ? 179 H 1
   ATOM 3513 HA D PHE A 180 ? 7.96041 49.74314 -15.33309 0.327 30.04413 H ? A ? 179 HA 1
   ATOM 3514 HB2 D PHE A 180 ? 5.36493 49.20028 -16.31462 0.327 31.47371 H ? A ? 179 HB2 1
   ATOM 3515 HB3 D PHE A 180 ? 5.83118 50.64811 -15.85440 0.327 31.47371 H ? A ? 179 HB3 1
   ATOM 3516 HD1 D PHE A 180 ? 6.11627 48.31621 -18.43795 0.327 29.55367 H ? A ? 179 HD1 1
   ATOM 3517 HD2 D PHE A 180 ? 7.25650 51.96463 -17.28647 0.327 31.66575 H ? A ? 179 HD2 1
   ATOM 3518 HE1 D PHE A 180 ? 6.88629 48.73610 -20.56509 0.327 30.75088 H ? A ? 179 HE1 1
   ATOM 3519 HE2 D PHE A 180 ? 8.05454 52.38536 -19.40635 0.327 31.63207 H ? A ? 179 HE2 1
   ATOM 3520 HZ D PHE A 180 ? 7.86551 50.78077 -21.05588 0.327 31.28542 H ? A ? 179 HZ 1
   ATOM 3521 N C SER A 181 ? 7.71887 48.90067 -13.12647 0.673 24.01184 N ? A ? 180 N 1
   ATOM 3522 CA C SER A 181 ? 7.49261 48.68121 -11.71448 0.673 23.65760 C ? A ? 180 CA 1
   ATOM 3523 C C SER A 181 ? 8.76239 49.07436 -10.95386 0.673 23.03194 C ? A ? 180 C 1
   ATOM 3524 O C SER A 181 ? 9.73225 49.59133 -11.52496 0.673 26.75416 O ? A ? 180 O 1
   ATOM 3525 CB C SER A 181 ? 7.09372 47.22894 -11.46529 0.673 23.87417 C ? A ? 180 CB 1
   ATOM 3526 OG C SER A 181 ? 8.12561 46.33546 -11.91215 0.673 21.81806 O ? A ? 180 OG 1
   ATOM 3527 H C SER A 181 ? 8.54544 48.87370 -13.36236 0.673 28.81801 H ? A ? 180 H 1
   ATOM 3528 HA C SER A 181 ? 6.77452 49.25968 -11.41346 0.673 28.39293 H ? A ? 180 HA 1
   ATOM 3529 HB2 C SER A 181 ? 6.95206 47.09843 -10.51460 0.673 28.65281 H ? A ? 180 HB2 1
   ATOM 3530 HB3 C SER A 181 ? 6.27674 47.03730 -11.95183 0.673 28.65281 H ? A ? 180 HB3 1
   ATOM 3531 HG C SER A 181 ? 7.97168 45.55745 -11.63539 0.673 26.18547 H ? A ? 180 HG 1
   ATOM 3532 N D SER A 181 ? 7.54039 48.54869 -13.02100 0.327 23.18584 N ? A ? 180 N 1
   ATOM 3533 CA D SER A 181 ? 7.21559 48.41829 -11.61301 0.327 23.71475 C ? A ? 180 CA 1
   ATOM 3534 C D SER A 181 ? 8.36235 48.89350 -10.73479 0.327 24.68481 C ? A ? 180 C 1
   ATOM 3535 O D SER A 181 ? 9.24441 49.59853 -11.22829 0.327 25.89709 O ? A ? 180 O 1
   ATOM 3536 CB D SER A 181 ? 6.87045 46.95440 -11.30364 0.327 24.04062 C ? A ? 180 CB 1
   ATOM 3537 OG D SER A 181 ? 7.98982 46.11029 -11.50877 0.327 22.24408 O ? A ? 180 OG 1
   ATOM 3538 H D SER A 181 ? 8.31463 48.24149 -13.23498 0.327 27.82681 H ? A ? 180 H 1
   ATOM 3539 HA D SER A 181 ? 6.44717 48.97299 -11.40626 0.327 28.46150 H ? A ? 180 HA 1
   ATOM 3540 HB2 D SER A 181 ? 6.59083 46.88627 -10.37731 0.327 28.85255 H ? A ? 180 HB2 1
   ATOM 3541 HB3 D SER A 181 ? 6.15105 46.67046 -11.88908 0.327 28.85255 H ? A ? 180 HB3 1
   ATOM 3542 HG D SER A 181 ? 7.83345 45.34537 -11.19886 0.327 26.69670 H ? A ? 180 HG 1
   ATOM 3543 N C SER A 182 ? 8.75294 48.80141 -9.65457 0.673 25.20275 N ? A ? 181 N 1
   ATOM 3544 CA C SER A 182 ? 9.86934 49.02202 -8.75748 0.673 23.69009 C ? A ? 181 CA 1
   ATOM 3545 C C SER A 182 ? 10.08465 47.74762 -7.95951 0.673 23.04308 C ? A ? 181 C 1
   ATOM 3546 O C SER A 182 ? 9.22127 46.85955 -7.91928 0.673 22.76975 O ? A ? 181 O 1
   ATOM 3547 CB C SER A 182 ? 9.60010 50.19723 -7.79972 0.673 29.24390 C ? A ? 181 CB 1
   ATOM 3548 OG C SER A 182 ? 9.27172 51.35909 -8.52863 0.673 28.04034 O ? A ? 181 OG 1
   ATOM 3549 H C SER A 182 ? 8.07039 48.46897 -9.25059 0.673 30.24710 H ? A ? 181 H 1
   ATOM 3550 HA C SER A 182 ? 10.66857 49.22741 -9.26732 0.673 28.43191 H ? A ? 181 HA 1
   ATOM 3551 HB2 C SER A 182 ? 8.85971 49.96837 -7.21633 0.673 35.09648 H ? A ? 181 HB2 1
   ATOM 3552 HB3 C SER A 182 ? 10.39698 50.36706 -7.27338 0.673 35.09648 H ? A ? 181 HB3 1
   ATOM 3553 HG C SER A 182 ? 9.03987 51.97200 -8.00310 0.673 33.65221 H ? A ? 181 HG 1
   ATOM 3554 N D SER A 182 ? 8.33571 48.53715 -9.45428 0.327 25.53891 N ? A ? 181 N 1
   ATOM 3555 CA D SER A 182 ? 9.39602 48.86759 -8.52241 0.327 24.80926 C ? A ? 181 CA 1
   ATOM 3556 C D SER A 182 ? 9.65268 47.65471 -7.63981 0.327 24.31136 C ? A ? 181 C 1
   ATOM 3557 O D SER A 182 ? 8.74021 46.85813 -7.37390 0.327 22.60240 O ? A ? 181 O 1
   ATOM 3558 CB D SER A 182 ? 9.03543 50.07161 -7.63707 0.327 26.85439 C ? A ? 181 CB 1
   ATOM 3559 OG D SER A 182 ? 9.04210 51.26568 -8.38930 0.327 27.95908 O ? A ? 181 OG 1
   ATOM 3560 H D SER A 182 ? 7.69398 48.09089 -9.09564 0.327 30.65049 H ? A ? 181 H 1
   ATOM 3561 HA D SER A 182 ? 10.20274 49.08819 -9.01378 0.327 29.77491 H ? A ? 181 HA 1
   ATOM 3562 HB2 D SER A 182 ? 8.14947 49.93687 -7.26584 0.327 32.22906 H ? A ? 181 HB2 1
   ATOM 3563 HB3 D SER A 182 ? 9.68706 50.14473 -6.92227 0.327 32.22906 H ? A ? 181 HB3 1
   ATOM 3564 HG D SER A 182 ? 8.77605 51.90568 -7.91474 0.327 33.55469 H ? A ? 181 HG 1
   ATOM 3565 N C GLY A 183 ? 11.23027 47.66412 -7.29784 0.673 25.34438 N ? A ? 182 N 1
   ATOM 3566 CA C GLY A 183 ? 11.46537 46.53501 -6.42287 0.673 26.20235 C ? A ? 182 CA 1
   ATOM 3567 C C GLY A 183 ? 12.93541 46.33475 -6.12364 0.673 23.38812 C ? A ? 182 C 1
   ATOM 3568 O C GLY A 183 ? 13.80227 47.09177 -6.56688 0.673 25.50406 O ? A ? 182 O 1
   ATOM 3569 H C GLY A 183 ? 11.87060 48.23669 -7.33966 0.673 30.41705 H ? A ? 182 H 1
   ATOM 3570 HA2 C GLY A 183 ? 10.99945 46.67582 -5.58383 0.673 31.44662 H ? A ? 182 HA2 1
   ATOM 3571 HA3 C GLY A 183 ? 11.12621 45.72808 -6.84088 0.673 31.44662 H ? A ? 182 HA3 1
   ATOM 3572 N D GLY A 183 ? 10.88695 47.53151 -7.16957 0.327 26.05116 N ? A ? 182 N 1
   ATOM 3573 CA D GLY A 183 ? 11.22265 46.43163 -6.28338 0.327 26.07403 C ? A ? 182 CA 1
   ATOM 3574 C D GLY A 183 ? 12.71650 46.27090 -6.13083 0.327 23.98511 C ? A ? 182 C 1
   ATOM 3575 O D GLY A 183 ? 13.51066 47.07535 -6.61919 0.327 26.01785 O ? A ? 182 O 1
   ATOM 3576 H D GLY A 183 ? 11.53798 48.06472 -7.34692 0.327 31.26519 H ? A ? 182 H 1
   ATOM 3577 HA2 D GLY A 183 ? 10.83945 46.59315 -5.40705 0.327 31.29264 H ? A ? 182 HA2 1
   ATOM 3578 HA3 D GLY A 183 ? 10.85910 45.60596 -6.63973 0.327 31.29264 H ? A ? 182 HA3 1
   ATOM 3579 N C SER A 184 ? 13.18805 45.31275 -5.31913 0.673 23.85554 N ? A ? 183 N 1
   ATOM 3580 CA C SER A 184 ? 14.53082 44.84527 -5.04391 0.673 26.36680 C ? A ? 183 CA 1
   ATOM 3581 C C SER A 184 ? 14.48807 43.32668 -5.03008 0.673 24.90802 C ? A ? 183 C 1
   ATOM 3582 O C SER A 184 ? 13.45920 42.71461 -4.72612 0.673 28.34512 O ? A ? 183 O 1
   ATOM 3583 CB C SER A 184 ? 15.06453 45.35351 -3.69932 0.673 27.61547 C ? A ? 183 CB 1
   ATOM 3584 OG C SER A 184 ? 14.34004 44.77208 -2.64084 0.673 33.44711 O ? A ? 183 OG 1
   ATOM 3585 H C SER A 184 ? 12.57919 44.86316 -4.91078 0.673 28.63044 H ? A ? 183 H 1
   ATOM 3586 HA C SER A 184 ? 15.13891 45.15711 -5.73229 0.673 31.64396 H ? A ? 183 HA 1
   ATOM 3587 HB2 C SER A 184 ? 16.00024 45.11189 -3.61581 0.673 33.14236 H ? A ? 183 HB2 1
   ATOM 3588 HB3 C SER A 184 ? 14.96620 46.31776 -3.66117 0.673 33.14236 H ? A ? 183 HB3 1
   ATOM 3589 HG C SER A 184 ? 14.60425 45.08337 -1.90675 0.673 40.14033 H ? A ? 183 HG 1
   ATOM 3590 N D SER A 184 ? 13.08866 45.21300 -5.41316 0.327 24.18194 N ? A ? 183 N 1
   ATOM 3591 CA D SER A 184 ? 14.47249 44.83822 -5.21271 0.327 26.25436 C ? A ? 183 CA 1
   ATOM 3592 C D SER A 184 ? 14.51290 43.33904 -4.97146 0.327 25.01669 C ? A ? 183 C 1
   ATOM 3593 O D SER A 184 ? 13.56889 42.75205 -4.43424 0.327 27.99065 O ? A ? 183 O 1
   ATOM 3594 CB D SER A 184 ? 15.10204 45.59192 -4.04409 0.327 28.51115 C ? A ? 183 CB 1
   ATOM 3595 OG D SER A 184 ? 14.26052 45.60194 -2.94221 0.327 30.52297 O ? A ? 183 OG 1
   ATOM 3596 H D SER A 184 ? 12.53549 44.68327 -5.02202 0.327 29.02213 H ? A ? 183 H 1
   ATOM 3597 HA D SER A 184 ? 14.99627 45.04434 -6.00270 0.327 31.50903 H ? A ? 183 HA 1
   ATOM 3598 HB2 D SER A 184 ? 15.93370 45.15614 -3.80049 0.327 34.21718 H ? A ? 183 HB2 1
   ATOM 3599 HB3 D SER A 184 ? 15.27427 46.50685 -4.31639 0.327 34.21718 H ? A ? 183 HB3 1
   ATOM 3600 HG D SER A 184 ? 14.62261 46.01690 -2.30794 0.327 36.63136 H ? A ? 183 HG 1
   ATOM 3601 N . ALA A 185 ? 15.60801 42.72203 -5.38717 1.000 23.86054 N ? A ? 184 N 1
   ATOM 3602 CA . ALA A 185 ? 15.76000 41.28563 -5.25176 1.000 25.53842 C ? A ? 184 CA 1
   ATOM 3603 C . ALA A 185 ? 17.23909 40.96440 -5.13974 1.000 23.46276 C ? A ? 184 C 1
   ATOM 3604 O . ALA A 185 ? 18.09047 41.66032 -5.71401 1.000 25.28963 O ? A ? 184 O 1
   ATOM 3605 CB . ALA A 185 ? 15.16991 40.53569 -6.45763 1.000 24.20633 C ? A ? 184 CB 1
   ATOM 3606 HA . ALA A 185 ? 15.30476 40.99332 -4.44665 1.000 30.64991 H ? A ? 184 HA 1
   ATOM 3607 HB1 . ALA A 185 ? 15.26609 39.58124 -6.31383 1.000 29.05140 H ? A ? 184 HB1 1
   ATOM 3608 HB2 . ALA A 185 ? 14.23114 40.76437 -6.54317 1.000 29.05140 H ? A ? 184 HB2 1
   ATOM 3609 HB3 . ALA A 185 ? 15.64894 40.79943 -7.25879 1.000 29.05140 H ? A ? 184 HB3 1
   ATOM 3610 H C ALA A 185 ? 16.29646 43.12255 -5.71153 0.673 28.63645 H ? A ? 184 H 1
   ATOM 3611 H D ALA A 185 ? 16.27968 43.11570 -5.75252 0.327 28.63645 H ? A ? 184 H 1
   ATOM 3612 N A SER A 186 ? 17.55126 39.91610 -4.38109 0.458 23.94081 N ? A ? 185 N 1
   ATOM 3613 CA A SER A 186 ? 18.91146 39.39855 -4.28726 0.458 25.69763 C ? A ? 185 CA 1
   ATOM 3614 C A SER A 186 ? 18.78721 37.88696 -4.23216 0.458 24.81960 C ? A ? 185 C 1
   ATOM 3615 O A SER A 186 ? 18.16986 37.35360 -3.30203 0.458 24.91846 O ? A ? 185 O 1
   ATOM 3616 CB A SER A 186 ? 19.64992 39.93544 -3.05439 0.458 28.62117 C ? A ? 185 CB 1
   ATOM 3617 OG A SER A 186 ? 21.03217 39.64614 -3.17067 0.458 29.32103 O ? A ? 185 OG 1
   ATOM 3618 H A SER A 186 ? 16.98259 39.48160 -3.90419 0.458 28.73277 H ? A ? 185 H 1
   ATOM 3619 HA A SER A 186 ? 19.43206 39.66292 -5.06184 0.458 30.84095 H ? A ? 185 HA 1
   ATOM 3620 HB2 A SER A 186 ? 19.52607 40.89587 -2.99839 0.458 34.34921 H ? A ? 185 HB2 1
   ATOM 3621 HB3 A SER A 186 ? 19.29802 39.50853 -2.25764 0.458 34.34921 H ? A ? 185 HB3 1
   ATOM 3622 HG A SER A 186 ? 21.44461 39.94024 -2.50059 0.458 35.18903 H ? A ? 185 HG 1
   ATOM 3623 N B SER A 186 ? 17.53931 39.90182 -4.39087 0.339 23.96639 N ? A ? 185 N 1
   ATOM 3624 CA B SER A 186 ? 18.89880 39.38725 -4.23593 0.339 25.69585 C ? A ? 185 CA 1
   ATOM 3625 C B SER A 186 ? 18.77805 37.87202 -4.22382 0.339 24.85187 C ? A ? 185 C 1
   ATOM 3626 O B SER A 186 ? 18.16598 37.31397 -3.30545 0.339 24.88684 O ? A ? 185 O 1
   ATOM 3627 CB B SER A 186 ? 19.55391 39.89864 -2.94914 0.339 28.59304 C ? A ? 185 CB 1
   ATOM 3628 OG B SER A 186 ? 20.66058 39.09074 -2.59931 0.339 29.29477 O ? A ? 185 OG 1
   ATOM 3629 H B SER A 186 ? 16.95512 39.44973 -3.95047 0.339 28.76347 H ? A ? 185 H 1
   ATOM 3630 HA B SER A 186 ? 19.45645 39.66828 -4.97819 0.339 30.83882 H ? A ? 185 HA 1
   ATOM 3631 HB2 B SER A 186 ? 19.85796 40.80913 -3.08870 0.339 34.31545 H ? A ? 185 HB2 1
   ATOM 3632 HB3 B SER A 186 ? 18.90303 39.87272 -2.23040 0.339 34.31545 H ? A ? 185 HB3 1
   ATOM 3633 HG B SER A 186 ? 20.98804 39.35172 -1.87112 0.339 35.15752 H ? A ? 185 HG 1
   ATOM 3634 N C SER A 186 ? 17.53385 39.90625 -4.38523 0.203 24.05463 N ? A ? 185 N 1
   ATOM 3635 CA C SER A 186 ? 18.88587 39.37428 -4.23988 0.203 25.74221 C ? A ? 185 CA 1
   ATOM 3636 C C SER A 186 ? 18.76423 37.86070 -4.22723 0.203 24.89529 C ? A ? 185 C 1
   ATOM 3637 O C SER A 186 ? 18.14803 37.29859 -3.31371 0.203 24.93954 O ? A ? 185 O 1
   ATOM 3638 CB C SER A 186 ? 19.55814 39.88055 -2.95930 0.203 28.57058 C ? A ? 185 CB 1
   ATOM 3639 OG C SER A 186 ? 19.73443 41.28211 -3.01255 0.203 30.63818 O ? A ? 185 OG 1
   ATOM 3640 H C SER A 186 ? 16.94869 39.46630 -3.93398 0.202 28.86935 H ? A ? 185 H 1
   ATOM 3641 HA C SER A 186 ? 19.44149 39.65001 -4.98564 0.202 30.89445 H ? A ? 185 HA 1
   ATOM 3642 HB2 C SER A 186 ? 18.99785 39.66021 -2.19875 0.202 34.28850 H ? A ? 185 HB2 1
   ATOM 3643 HB3 C SER A 186 ? 20.42505 39.45531 -2.86698 0.202 34.28850 H ? A ? 185 HB3 1
   ATOM 3644 HG C SER A 186 ? 20.25716 41.48234 -3.63885 0.202 36.76961 H ? A ? 185 HG 1
   ATOM 3645 N . ILE A 187 ? 19.32268 37.21007 -5.24195 1.000 23.31949 N ? A ? 186 N 1
   ATOM 3646 CA . ILE A 187 ? 19.11379 35.78506 -5.44840 1.000 24.19667 C ? A ? 186 CA 1
   ATOM 3647 C . ILE A 187 ? 20.43903 35.08971 -5.67931 1.000 22.65973 C ? A ? 186 C 1
   ATOM 3648 O . ILE A 187 ? 21.29683 35.59631 -6.41544 1.000 27.10272 O ? A ? 186 O 1
   ATOM 3649 CB . ILE A 187 ? 18.19820 35.53992 -6.67256 1.000 25.06829 C ? A ? 186 CB 1
   ATOM 3650 CG1 . ILE A 187 ? 16.83245 36.23978 -6.48732 1.000 25.97414 C ? A ? 186 CG1 1
   ATOM 3651 CG2 . ILE A 187 ? 18.06945 34.06105 -6.96073 1.000 28.55966 C ? A ? 186 CG2 1
   ATOM 3652 CD1 . ILE A 187 ? 16.00093 35.67143 -5.38353 1.000 32.31274 C ? A ? 186 CD1 1
   ATOM 3653 HA . ILE A 187 ? 18.71628 35.41603 -4.64422 1.000 29.03981 H ? A ? 186 HA 1
   ATOM 3654 HB . ILE A 187 ? 18.61047 35.94087 -7.45370 1.000 30.08575 H ? A ? 186 HB 1
   ATOM 3655 HG12 . ILE A 187 ? 16.98782 37.17608 -6.28708 1.000 31.17277 H ? A ? 186 HG12 1
   ATOM 3656 HG13 . ILE A 187 ? 16.32635 36.15612 -7.31058 1.000 31.17277 H ? A ? 186 HG13 1
   ATOM 3657 HG21 . ILE A 187 ? 17.32014 33.92022 -7.56040 1.000 34.27539 H ? A ? 186 HG21 1
   ATOM 3658 HG22 . ILE A 187 ? 18.88842 33.74764 -7.37542 1.000 34.27539 H ? A ? 186 HG22 1
   ATOM 3659 HG23 . ILE A 187 ? 17.91913 33.58874 -6.12693 1.000 34.27539 H ? A ? 186 HG23 1
   ATOM 3660 HD11 . ILE A 187 ? 15.15043 36.13710 -5.35695 1.000 38.77908 H ? A ? 186 HD11 1
   ATOM 3661 HD12 . ILE A 187 ? 15.85591 34.72715 -5.55148 1.000 38.77908 H ? A ? 186 HD12 1
   ATOM 3662 HD13 . ILE A 187 ? 16.46922 35.78969 -4.54233 1.000 38.77908 H ? A ? 186 HD13 1
   ATOM 3663 H A ILE A 187 ? 19.82717 37.56802 -5.83941 0.458 27.98719 H ? A ? 186 H 1
   ATOM 3664 H B ILE A 187 ? 19.82628 37.57473 -5.83608 0.339 27.98719 H ? A ? 186 H 1
   ATOM 3665 H C ILE A 187 ? 19.83193 37.57650 -5.83016 0.202 27.98719 H ? A ? 186 H 1
   ATOM 3666 N A THR A 188 ? 20.58827 33.91007 -5.07683 0.459 24.33454 N ? A ? 187 N 1
   ATOM 3667 CA A THR A 188 ? 21.75351 33.05605 -5.25601 0.459 26.84312 C ? A ? 187 CA 1
   ATOM 3668 C A THR A 188 ? 21.31100 31.74578 -5.89315 0.459 25.58341 C ? A ? 187 C 1
   ATOM 3669 O A THR A 188 ? 20.49799 31.01902 -5.31040 0.459 25.42502 O ? A ? 187 O 1
   ATOM 3670 CB A THR A 188 ? 22.43127 32.78152 -3.90767 0.459 28.71731 C ? A ? 187 CB 1
   ATOM 3671 OG1 A THR A 188 ? 22.61445 34.00752 -3.18428 0.459 28.27183 O ? A ? 187 OG1 1
   ATOM 3672 CG2 A THR A 188 ? 23.77475 32.10090 -4.12900 0.459 31.31457 C ? A ? 187 CG2 1
   ATOM 3673 H A THR A 188 ? 20.00499 33.57456 -4.54128 0.459 29.20525 H ? A ? 187 H 1
   ATOM 3674 HA A THR A 188 ? 22.38664 33.49008 -5.84903 0.459 32.21555 H ? A ? 187 HA 1
   ATOM 3675 HB A THR A 188 ? 21.87210 32.19377 -3.37589 0.459 34.46458 H ? A ? 187 HB 1
   ATOM 3676 HG1 A THR A 188 ? 22.93126 33.84732 -2.42298 0.459 33.92999 H ? A ? 187 HG1 1
   ATOM 3677 HG21 A THR A 188 ? 24.22228 31.96590 -3.27906 0.459 37.58128 H ? A ? 187 HG21 1
   ATOM 3678 HG22 A THR A 188 ? 23.64407 31.23990 -4.55621 0.459 37.58128 H ? A ? 187 HG22 1
   ATOM 3679 HG23 A THR A 188 ? 24.33629 32.65188 -4.69644 0.459 37.58128 H ? A ? 187 HG23 1
   ATOM 3680 N B THR A 188 ? 20.60595 33.92380 -5.06363 0.541 24.30067 N ? A ? 187 N 1
   ATOM 3681 CA B THR A 188 ? 21.77011 33.07984 -5.29624 0.541 26.82679 C ? A ? 187 CA 1
   ATOM 3682 C B THR A 188 ? 21.31587 31.76233 -5.90453 0.541 25.57067 C ? A ? 187 C 1
   ATOM 3683 O B THR A 188 ? 20.49973 31.05090 -5.30753 0.541 25.39105 O ? A ? 187 O 1
   ATOM 3684 CB B THR A 188 ? 22.53830 32.82656 -3.99442 0.541 28.77186 C ? A ? 187 CB 1
   ATOM 3685 OG1 B THR A 188 ? 23.08468 34.05856 -3.52575 0.541 30.06187 O ? A ? 187 OG1 1
   ATOM 3686 CG2 B THR A 188 ? 23.65602 31.81479 -4.23121 0.541 30.64709 C ? A ? 187 CG2 1
   ATOM 3687 H B THR A 188 ? 20.04795 33.59600 -4.49726 0.541 29.16460 H ? A ? 187 H 1
   ATOM 3688 HA B THR A 188 ? 22.36172 33.52136 -5.92550 0.541 32.19595 H ? A ? 187 HA 1
   ATOM 3689 HB B THR A 188 ? 21.94385 32.46441 -3.31885 0.541 34.53003 H ? A ? 187 HB 1
   ATOM 3690 HG1 B THR A 188 ? 23.40544 33.95629 -2.75617 0.541 36.07805 H ? A ? 187 HG1 1
   ATOM 3691 HG21 B THR A 188 ? 24.30041 31.85685 -3.50741 0.541 36.78030 H ? A ? 187 HG21 1
   ATOM 3692 HG22 B THR A 188 ? 23.28838 30.91817 -4.27367 0.541 36.78030 H ? A ? 187 HG22 1
   ATOM 3693 HG23 B THR A 188 ? 24.10821 32.00952 -5.06698 0.541 36.78030 H ? A ? 187 HG23 1
   ATOM 3694 N . VAL A 189 ? 21.85639 31.44157 -7.07007 1.000 24.29002 N ? A ? 188 N 1
   ATOM 3695 CA . VAL A 189 ? 21.52049 30.23581 -7.81500 1.000 25.41736 C ? A ? 188 CA 1
   ATOM 3696 C . VAL A 189 ? 22.57855 29.18346 -7.57058 1.000 32.97069 C ? A ? 188 C 1
   ATOM 3697 O . VAL A 189 ? 23.74128 29.51152 -7.35164 1.000 30.12703 O ? A ? 188 O 1
   ATOM 3698 CB . VAL A 189 ? 21.41760 30.54623 -9.32490 1.000 26.85325 C ? A ? 188 CB 1
   ATOM 3699 CG1 . VAL A 189 ? 21.02925 29.32738 -10.10139 1.000 31.62455 C ? A ? 188 CG1 1
   ATOM 3700 CG2 . VAL A 189 ? 20.43181 31.68648 -9.55243 1.000 28.51801 C ? A ? 188 CG2 1
   ATOM 3701 HA . VAL A 189 ? 20.67151 29.89340 -7.49425 1.000 30.50463 H ? A ? 188 HA 1
   ATOM 3702 HB . VAL A 189 ? 22.28719 30.82477 -9.65223 1.000 32.22770 H ? A ? 188 HB 1
   ATOM 3703 HG11 . VAL A 189 ? 20.82472 29.58598 -11.01364 1.000 37.95326 H ? A ? 188 HG11 1
   ATOM 3704 HG12 . VAL A 189 ? 21.76826 28.69913 -10.09346 1.000 37.95326 H ? A ? 188 HG12 1
   ATOM 3705 HG13 . VAL A 189 ? 20.24889 28.92537 -9.68868 1.000 37.95326 H ? A ? 188 HG13 1
   ATOM 3706 HG21 . VAL A 189 ? 20.30096 31.80523 -10.50620 1.000 34.22541 H ? A ? 188 HG21 1
   ATOM 3707 HG22 . VAL A 189 ? 19.58840 31.46420 -9.12799 1.000 34.22541 H ? A ? 188 HG22 1
   ATOM 3708 HG23 . VAL A 189 ? 20.79340 32.49868 -9.16451 1.000 34.22541 H ? A ? 188 HG23 1
   ATOM 3709 H A VAL A 189 ? 22.43975 31.93379 -7.46633 0.459 29.15182 H ? A ? 188 H 1
   ATOM 3710 H B VAL A 189 ? 22.44521 31.92607 -7.46777 0.541 29.15182 H ? A ? 188 H 1
   ATOM 3711 N . SER A 190 ? 22.18275 27.92216 -7.63249 1.000 30.06951 N ? A ? 189 N 1
   ATOM 3712 CA . SER A 190 ? 23.15795 26.80446 -7.62912 1.000 34.10190 C ? A ? 189 CA 1
   ATOM 3713 C . SER A 190 ? 22.55026 25.50844 -8.18116 1.000 42.42055 C ? A ? 189 C 1
   ATOM 3714 O . SER A 190 ? 21.35348 25.47310 -8.51601 1.000 32.99119 O ? A ? 189 O 1
   ATOM 3715 CB . SER A 190 ? 23.66559 26.56306 -6.20615 1.000 39.31954 C ? A ? 189 CB 1
   ATOM 3716 OG . SER A 190 ? 22.61546 26.30511 -5.30408 1.000 43.56887 O ? A ? 189 OG 1
   ATOM 3717 H . SER A 190 ? 21.36107 27.67232 -7.67740 1.000 36.08721 H ? A ? 189 H 1
   ATOM 3718 HA . SER A 190 ? 23.90412 27.04454 -8.20052 1.000 40.92608 H ? A ? 189 HA 1
   ATOM 3719 HB2 . SER A 190 ? 24.26222 25.79830 -6.21493 1.000 47.18725 H ? A ? 189 HB2 1
   ATOM 3720 HB3 . SER A 190 ? 24.14332 27.35313 -5.90874 1.000 47.18725 H ? A ? 189 HB3 1
   ATOM 3721 HG . SER A 190 ? 22.92044 26.21327 -4.52681 1.000 52.28644 H ? A ? 189 HG 1
   HETATM 3722 N . PCA A 1 ? 30.02393 42.99551 -10.49498 1.000 59.36362 N ? A ? 190 N 1
   HETATM 3723 CA . PCA A 1 ? 29.93942 44.45170 -10.75527 1.000 67.72283 C ? A ? 190 CA 1
   HETATM 3724 C . PCA A 1 ? 28.55482 44.81931 -11.26939 1.000 54.93984 C ? A ? 190 C 1
   HETATM 3725 O . PCA A 1 ? 27.80935 43.94832 -11.73612 1.000 53.95199 O ? A ? 190 O 1
   HETATM 3726 CB . PCA A 1 ? 30.98583 44.84654 -11.78084 1.000 70.93961 C ? A ? 190 CB 1
   HETATM 3727 CG . PCA A 1 ? 31.42297 43.47111 -12.31028 1.000 69.72002 C ? A ? 190 CG 1
   HETATM 3728 CD . PCA A 1 ? 30.84907 42.40926 -11.38479 1.000 60.97490 C ? A ? 190 CD 1
   HETATM 3729 OE . PCA A 1 ? 31.12308 41.22010 -11.42583 1.000 62.33780 O ? A ? 190 OE 1
   HETATM 3730 H2 . PCA A 1 ? 30.84315 42.79631 -10.20329 1.000 71.24014 H ? A ? 190 H2 1
   HETATM 3731 HA . PCA A 1 ? 30.10364 44.94322 -9.93531 1.000 81.27120 H ? A ? 190 HA 1
   HETATM 3732 HB2 . PCA A 1 ? 30.60609 45.40964 -12.47338 1.000 85.13133 H ? A ? 190 HB2 1
   HETATM 3733 HB3 . PCA A 1 ? 31.71475 45.33728 -11.37003 1.000 85.13133 H ? A ? 190 HB3 1
   HETATM 3734 HG2 . PCA A 1 ? 31.09945 43.29553 -13.20773 1.000 83.66782 H ? A ? 190 HG2 1
   HETATM 3735 HG3 . PCA A 1 ? 32.38711 43.36620 -12.32816 1.000 83.66782 H ? A ? 190 HG3 1
   HETATM 3736 I . IOD A 201 ? 10.30872 32.20313 1.25188 1.000 27.69501 I ? B ? . I 1
   HETATM 3737 O . HOH A 1001 ? 3.38303 40.55364 -11.62592 1.000 24.28042 O ? C ? . O 1
   HETATM 3739 O . HOH A 1003 ? -3.65755 17.92772 -23.35937 1.000 25.50576 O ? C ? . O 1
   HETATM 3740 O . HOH A 1004 ? -1.19305 28.86651 -10.08206 0.995 24.19871 O ? C ? . O 1
   HETATM 3741 O . HOH A 1005 ? 11.85216 36.22216 -17.03673 1.000 25.21458 O ? C ? . O 1
   HETATM 3742 O . HOH A 1006 ? 16.42199 26.07169 -21.64501 0.968 23.09326 O ? C ? . O 1
   HETATM 3743 O . HOH A 1007 ? 13.60996 33.27426 0.88118 0.894 23.82324 O ? C ? . O 1
   HETATM 3744 O . HOH A 1008 ? 9.05324 23.06022 -9.02137 0.990 25.24926 O ? C ? . O 1
   HETATM 3745 O . HOH A 1009 ? 13.83302 49.35048 -18.12906 1.000 29.80024 O ? C ? . O 1
   HETATM 3746 O . HOH A 1010 ? 12.84119 36.89938 -37.94276 1.000 26.50972 O ? C ? . O 1
   HETATM 3747 O . HOH A 1011 ? -2.34614 30.84096 -11.79268 0.992 30.21898 O ? C ? . O 1
   HETATM 3748 O . HOH A 1012 ? 10.90137 35.87439 -14.32815 0.985 22.84285 O ? C ? . O 1
   HETATM 3749 O . HOH A 1013 ? 5.95189 26.88280 -0.84395 0.986 30.68469 O ? C ? . O 1
   HETATM 3750 O . HOH A 1014 ? 5.52797 15.36440 -13.81376 0.954 30.06632 O ? C ? . O 1
   HETATM 3751 O . HOH A 1015 ? 14.65024 39.90340 -36.59995 0.998 39.32962 O ? C ? . O 1
   HETATM 3752 O . HOH A 1016 ? 1.25402 32.37605 -2.03085 0.997 41.24528 O ? C ? . O 1
   HETATM 3753 O . HOH A 1017 ? 26.59512 27.09692 -18.58440 0.993 36.87563 O ? C ? . O 1
   HETATM 3754 O . HOH A 1018 ? 7.50978 28.94673 -33.59721 0.965 34.13197 O ? C ? . O 1
   HETATM 3755 O . HOH A 1019 ? 7.99337 36.95498 -25.27635 0.969 36.29388 O ? C ? . O 1
   HETATM 3756 O . HOH A 1020 ? -0.21435 24.01061 -3.44034 1.000 39.08911 O ? C ? . O 1
   HETATM 3757 O . HOH A 1022 ? 17.52415 26.76367 -1.93608 0.977 31.39187 O ? C ? . O 1
   HETATM 3758 O . HOH A 1023 ? 8.47619 16.91658 -5.83600 0.996 36.62666 O ? C ? . O 1
   HETATM 3759 O . HOH A 1024 ? 1.56394 38.55113 -29.22820 1.000 42.26257 O ? C ? . O 1
   HETATM 3760 O . HOH A 1025 ? 20.97439 28.64039 -3.65348 0.991 43.25884 O ? C ? . O 1
   HETATM 3761 O . HOH A 1027 ? 20.73207 32.39165 -27.07808 0.980 38.19332 O ? C ? . O 1
   HETATM 3762 O . HOH A 1028 ? -9.04680 23.90018 -13.11683 0.986 37.07174 O ? C ? . O 1
   HETATM 3763 O . HOH A 1029 ? 6.63498 27.60052 -31.20033 0.861 30.86938 O ? C ? . O 1
   HETATM 3764 O . HOH A 1030 ? 21.48931 45.92870 -8.13353 0.970 38.75073 O ? C ? . O 1
   HETATM 3765 O . HOH A 1031 ? 1.98040 38.56375 -5.14929 0.979 41.22157 O ? C ? . O 1
   HETATM 3766 O . HOH A 1032 ? 12.12480 20.20918 -3.65296 1.000 34.58637 O ? C ? . O 1
   HETATM 3767 O . HOH A 1033 ? 4.03395 38.22699 -19.36946 0.952 37.07198 O ? C ? . O 1
   HETATM 3768 O . HOH A 1034 ? 24.88193 40.96835 -6.31253 0.986 43.97127 O ? C ? . O 1
   HETATM 3770 O . HOH A 1036 ? -3.44580 23.93623 -3.90688 1.000 41.31552 O ? C ? . O 1
   HETATM 3771 O . HOH A 1037 ? 5.41122 38.96468 -4.12548 0.720 32.16818 O ? C ? . O 1
   HETATM 3772 O . HOH A 1038 ? 13.98787 19.77562 -6.39622 0.739 34.29000 O ? C ? . O 1
   HETATM 3773 O . HOH A 1039 ? 18.98133 44.14216 -4.01942 0.951 39.19910 O ? C ? . O 1
   HETATM 3775 O . HOH A 1041 ? -0.11148 16.45944 -14.65200 0.867 40.70585 O ? C ? . O 1
   HETATM 3778 O . HOH A 1044 ? 4.68410 29.30839 0.21709 0.976 39.73576 O ? C ? . O 1
   HETATM 3779 O . HOH A 1045 ? -3.63674 39.13018 -11.96317 0.845 35.44611 O ? C ? . O 1
   HETATM 3780 O . HOH A 1046 ? 7.24931 52.33393 -13.97260 0.893 32.32648 O ? C ? . O 1
   HETATM 3781 O . HOH A 1047 ? 1.55194 36.94047 -19.78764 0.768 38.09300 O ? C ? . O 1
   HETATM 3782 O . HOH A 1048 ? 8.96080 48.00273 -23.19183 0.982 42.14945 O ? C ? . O 1
   HETATM 3783 O . HOH A 1049 ? 9.73284 38.53665 -26.71033 0.970 44.99979 O ? C ? . O 1
   HETATM 3785 O . HOH A 1051 ? 16.99265 36.62069 -24.89562 0.992 44.36428 O ? C ? . O 1
   HETATM 3787 O . HOH A 1055 ? 22.97239 48.12258 -14.07870 0.836 38.33629 O ? C ? . O 1
   HETATM 3788 O . HOH A 1059 ? 11.84986 18.93074 -32.83068 0.951 37.26316 O ? C ? . O 1
   HETATM 3789 O . HOH A 1060 ? 2.26243 36.52339 -22.71939 0.991 41.45743 O ? C ? . O 1
   HETATM 3793 O . HOH A 1069 ? 7.00326 41.52199 -18.11864 0.909 35.60192 O ? C ? . O 1
   HETATM 3794 O . HOH A 1071 ? 23.05754 26.71162 -26.46498 0.980 45.36860 O ? C ? . O 1
   HETATM 3795 O . HOH A 1073 ? 20.56520 50.37160 -19.49384 0.991 51.34832 O ? C ? . O 1
   HETATM 3797 O . HOH A 1076 ? 3.65766 44.08983 -5.54757 0.908 36.26837 O ? C ? . O 1
   HETATM 3798 O . HOH A 1079 ? 15.61766 15.58738 -12.37686 0.905 41.35371 O ? C ? . O 1
   HETATM 3799 O . HOH A 1080 ? 33.04167 32.36687 -15.64931 1.000 50.71781 O ? C ? . O 1
   HETATM 3802 O . HOH A 1088 ? -6.67727 26.95072 -11.70291 0.975 43.47124 O ? C ? . O 1
   HETATM 3806 O . HOH A 1100 ? -5.10385 28.15494 -9.54913 0.947 41.12950 O ? C ? . O 1
   HETATM 3807 O . HOH A 1101 ? -6.32335 29.65592 -13.99104 0.944 44.87749 O ? C ? . O 1
   HETATM 3808 O . HOH A 1102 ? 5.02662 50.04682 -9.27182 0.885 37.55025 O ? C ? . O 1
   HETATM 3809 O . HOH A 1103 ? 26.01973 29.86063 -5.90342 0.977 49.17591 O ? C ? . O 1
   HETATM 3816 O . HOH A 1119 ? 25.53251 25.10862 -9.55276 0.995 45.40031 O ? C ? . O 1
   HETATM 3817 O . HOH A 1134 ? -8.58518 25.67626 -19.78539 1.000 39.04631 O ? C ? . O 1
   HETATM 3818 O . HOH A 1135 ? -0.07823 31.81294 -7.89647 0.739 31.16959 O ? C ? . O 1
   HETATM 3819 O . HOH A 1139 ? 6.72295 41.29374 -15.07844 0.974 28.58308 O ? C ? . O 1
   HETATM 3821 O . HOH A 1143 ? 3.65826 12.79197 -17.44361 0.998 45.80709 O ? C ? . O 1
   HETATM 4948 O . HOH S 1144 ? -10.29264 21.47649 -12.59949 0.987 42.64721 O ? D ? . O 1
   HETATM 4950 O . HOH S 1146 ? 21.11969 21.86568 -25.70489 0.919 39.70844 O ? D ? . O 1
   HETATM 4952 O . HOH S 1148 ? 15.15087 20.13014 -31.64514 0.648 30.74893 O ? D ? . O 1
   HETATM 4953 O . HOH S 1149 ? 6.44602 37.74700 -20.08825 0.977 43.21565 O ? D ? . O 1
   HETATM 4956 O . HOH S 1152 ? 20.67041 20.47142 -23.12099 0.812 35.38695 O ? D ? . O 1
   HETATM 4960 O . HOH S 1156 ? 5.55182 47.87515 -23.44774 0.945 43.15631 O ? D ? . O 1
   HETATM 4964 O . HOH S 1160 ? 14.94986 42.25443 -1.54194 0.990 45.55408 O ? D ? . O 1
   HETATM 4967 O . HOH S 1163 ? 20.90878 19.23142 -11.21300 0.895 43.42679 O ? D ? . O 1
   HETATM 4970 O . HOH S 1166 ? 1.44164 42.15727 -5.25144 0.747 42.28998 O ? D ? . O 1
   HETATM 4971 O . HOH S 1167 ? 12.79524 15.77312 -18.65231 0.862 41.68954 O ? D ? . O 1
   HETATM 4975 O . HOH S 1171 ? 16.02672 33.43029 1.68117 0.364 27.34996 O ? D ? . O 1
   HETATM 4976 O . HOH S 1172 ? 3.60539 37.00622 -3.48080 0.993 49.25774 O ? D ? . O 1
   HETATM 4977 O . HOH S 1173 ? -0.70501 18.05700 -4.36245 1.000 54.68106 O ? D ? . O 1
   HETATM 4983 O . HOH S 1179 ? 5.76445 25.26977 -32.61201 0.985 47.51509 O ? D ? . O 1
   HETATM 4984 O . HOH S 1180 ? -1.81980 35.39410 -20.05539 0.702 43.81425 O ? D ? . O 1
   HETATM 4989 O . HOH S 1185 ? -1.30770 39.13571 -7.25815 0.920 44.12791 O ? D ? . O 1
   HETATM 5006 O . HOH S 1202 ? 7.73123 38.65428 -2.31529 0.733 39.68267 O ? D ? . O 1
   HETATM 5022 O . HOH S 1218 ? 27.62988 42.05898 -20.53703 0.980 53.30185 O ? D ? . O 1
   HETATM 5050 O . HOH S 1219 ? 30.81178 47.71594 -13.51036 1.000 40.66161 O ? E ? . O 1
   HETATM 5051 O . HOH S 1220 ? 8.04403 19.26890 -22.52512 0.849 28.76311 O ? E ? . O 1
   HETATM 5055 O . HOH S 1224 ? 20.90503 35.45973 -2.01449 0.957 41.52280 O ? E ? . O 1
   HETATM 5058 O . HOH S 1227 ? -6.13709 21.41371 -7.79217 0.831 38.30737 O ? E ? . O 1
   HETATM 5069 O . HOH S 1238 ? 27.30373 44.44722 -20.03595 0.361 37.16768 O ? E ? . O 1
   HETATM 5080 O . HOH S 1249 ? 26.81800 41.89244 -5.21552 0.752 50.49498 O ? E ? . O 1
   HETATM 5081 O . HOH S 1250 ? 20.25578 32.33711 -32.32646 0.988 54.14326 O ? E ? . O 1
   HETATM 5095 O . HOH S 1264 ? 2.30930 34.73121 -37.39763 0.989 49.98127 O ? E ? . O 1
   HETATM 5097 O . HOH S 1266 ? -1.10429 18.06122 -9.22850 0.816 45.24007 O ? E ? . O 1
   HETATM 5107 O . HOH S 1267 ? 17.47094 42.60964 -1.88862 0.460 38.31403 O ? F ? . O 1
   HETATM 5108 O . HOH S 1268 ? 17.95683 27.80878 -34.11877 0.456 22.87541 O ? F ? . O 1
   HETATM 5109 O . HOH S 1269 ? 16.44829 50.43392 -18.19105 0.384 32.05089 O ? F ? . O 1
   HETATM 5110 O . HOH S 1270 ? 18.05445 38.72282 -19.87257 0.446 28.34713 O ? F ? . O 1
   HETATM 5111 O . HOH S 1271 ? 14.57433 39.34838 -31.90008 0.570 32.66013 O ? F ? . O 1
   HETATM 5112 O . HOH S 1272 ? 21.73523 22.91325 -10.21610 0.468 28.39084 O ? F ? . O 1
   HETATM 5114 O . HOH S 1274 ? 9.23640 17.64480 -24.58823 0.541 30.63435 O ? F ? . O 1
   HETATM 5118 O . HOH S 1278 ? -4.57744 32.74906 -14.35556 0.715 44.17822 O ? F ? . O 1
   HETATM 5119 O . HOH S 1279 ? -3.57269 18.59565 -9.09681 0.518 31.99258 O ? F ? . O 1
   HETATM 5120 O . HOH S 1280 ? 5.56903 15.67301 -10.77135 0.426 30.14672 O ? F ? . O 1
   HETATM 5121 O . HOH S 1281 ? 20.44827 37.43677 -0.61798 0.477 40.77271 O ? F ? . O 1
   HETATM 5123 O . HOH S 1283 ? 10.95652 38.29144 -21.12041 0.528 37.00967 O ? F ? . O 1
   HETATM 5127 O . HOH S 1287 ? 9.06658 37.30512 -22.25214 0.376 24.71883 O ? F ? . O 1
   HETATM 5129 O . HOH S 1289 ? 10.66423 46.60988 -2.63897 0.560 35.87276 O ? F ? . O 1
   HETATM 5130 O . HOH S 1290 ? 17.71535 24.21589 -2.52491 0.392 28.60002 O ? F ? . O 1
   HETATM 5138 O . HOH S 1298 ? 22.75695 32.95722 -32.21322 0.431 39.46479 O ? F ? . O 1
   HETATM 5149 O . HOH S 1309 ? -8.21529 21.20401 -10.93253 0.365 31.78620 O ? F ? . O 1
   HETATM 5153 O . HOH S 1313 ? 9.21949 40.60764 -21.01226 0.372 34.71506 O ? F ? . O 1
   HETATM 5154 O . HOH S 1314 ? 24.50117 50.57234 -14.21725 0.510 41.93932 O ? F ? . O 1
   HETATM 5159 O . HOH S 1319 ? 10.54207 47.40157 -25.86223 0.419 35.48447 O ? F ? . O 1
   HETATM 5172 O . HOH S 1320 ? 5.81463 17.77324 -3.58970 0.546 28.76850 O ? G ? . O 1
   HETATM 5173 O . HOH S 1321 ? -2.11109 30.49624 -8.32495 0.411 34.30815 O ? G ? . O 1
   HETATM 5179 O . HOH S 1327 ? 13.16047 38.16814 -22.36882 0.414 29.10962 O ? G ? . O 1
   HETATM 5180 O . HOH S 1328 ? 3.19564 41.57442 -17.71887 0.354 25.02599 O ? G ? . O 1
   HETATM 5183 O . HOH S 1331 ? 23.31089 22.26861 -12.57515 0.388 29.78126 O ? G ? . O 1
   HETATM 5189 O . HOH S 1337 ? 17.57795 51.44468 -9.71707 0.429 29.00979 O ? G ? . O 1
   HETATM 5194 O . HOH S 1342 ? -3.31575 35.25410 -8.82187 0.398 29.95103 O ? G ? . O 1
   HETATM 5210 O . HOH S 1358 ? -1.19779 41.16048 -5.76279 0.479 42.78523 O ? G ? . O 1
   HETATM 5225 O . HOH S 1373 ? 3.28461 31.87833 -8.64083 0.308 24.30543 O ? G ? . O 1
   HETATM 5227 O . HOH S 1375 ? 8.55076 47.36052 -3.02064 0.228 39.08725 O ? G ? . O 1
   HETATM 5229 O . HOH S 1377 ? 27.38616 44.30432 -23.52056 0.409 42.42465 O ? G ? . O 1
   HETATM 5230 O . HOH S 1378 ? 20.87357 49.98644 -17.24617 0.423 47.43169 O ? G ? . O 1
   HETATM 5234 O . HOH S 1382 ? 4.94459 41.96708 -19.43388 0.404 39.79075 O ? G ? . O 1
   HETATM 5245 O . HOH S 1383 ? -1.97737 19.95422 -26.16816 0.454 29.15956 O ? H ? . O 1
   HETATM 5246 O . HOH S 1384 ? 10.93270 37.75510 -24.36034 0.371 23.07771 O ? H ? . O 1
   HETATM 5247 O . HOH S 1385 ? 18.63551 38.17034 0.77899 0.401 29.96817 O ? H ? . O 1
   HETATM 5261 O . HOH S 1399 ? 6.10162 47.04959 -2.99961 0.393 48.74591 O ? H ? . O 1
   HETATM 5285 O . HOH S 1423 ? 23.44566 28.25078 -2.84396 0.291 41.95330 O ? H ? . O 1
   HETATM 5286 O . HOH S 1424 ? 8.36812 34.86547 -0.67311 0.268 30.84641 O ? H ? . O 1
   HETATM 5287 O . HOH S 1425 ? 12.01352 55.59066 -13.96492 0.250 34.43720 O ? H ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_IOD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   IOD I I I 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IOD . 'IODIDE ION                          ' non-polymer 1 1 .

