data_7a8h_qFit
_cell.length_a                    97.593
_cell.length_b                    98.601
_cell.length_c                    100.035
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      962613.574
_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     23.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.51
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      106478
_refine.ls_number_reflns_R_work   104474
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1723
_refine.ls_R_factor_R_work        0.1715
_refine.ls_R_factor_R_free        0.2139
_refine.ls_percent_reflns_R_free  1.88
_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             0.2009
_refine.pdbx_overall_phase_error  22.7945
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.36
_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 10173 0.0198 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13844 1.5058 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1507 0.1140 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1844 0.0119 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3781 14.7087 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 44.51 7817 0.1529 99.81 0.1861 156
   'X-RAY DIFFRACTION' 3.25 4.10 7590 0.1462 100.00 0.1777 135
   'X-RAY DIFFRACTION' 2.84 3.25 7513 0.1619 99.90 0.2031 144
   'X-RAY DIFFRACTION' 2.58 2.84 7480 0.1754 99.96 0.2056 142
   'X-RAY DIFFRACTION' 2.40 2.58 7455 0.1788 100.00 0.2314 150
   'X-RAY DIFFRACTION' 2.25 2.40 7429 0.1860 99.99 0.2397 134
   'X-RAY DIFFRACTION' 2.14 2.25 7459 0.1894 100.00 0.2698 141
   'X-RAY DIFFRACTION' 2.05 2.14 7401 0.1872 100.00 0.2541 142
   'X-RAY DIFFRACTION' 1.97 2.05 7414 0.1846 100.00 0.2240 138
   'X-RAY DIFFRACTION' 1.90 1.97 7359 0.1927 100.00 0.2264 155
   'X-RAY DIFFRACTION' 1.84 1.90 7409 0.2152 99.97 0.2678 136
   'X-RAY DIFFRACTION' 1.79 1.84 7403 0.2356 99.99 0.3131 149
   'X-RAY DIFFRACTION' 1.74 1.79 7369 0.2192 99.95 0.2341 146
   'X-RAY DIFFRACTION' 1.70 1.74 7376 0.2314 99.97 0.2820 136

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO E . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO E . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO E . C3 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO E . C3 . 'Bond created based on atom type and distance.'
   C00005 covale LEU B 64 C LEU B 63 C . CRO B 66 N1 CRO G . N1 . 'Bond created based on atom type and distance.'
   C00006 covale LEU B 64 C LEU B 63 C . CRO B 66 N1 CRO G . N1 . 'Bond created based on atom type and distance.'
   C00007 covale VAL B 68 N VAL B 64 N . CRO B 66 C3 CRO G . C3 . 'Bond created based on atom type and distance.'
   C00008 covale VAL B 68 N VAL B 64 N . CRO B 66 C3 CRO G . C3 . 'Bond created based on atom type and distance.'
   C00009 covale LEU C 64 C LEU C 64 C . CRO C 66 N1 CRO I . N1 . 'Bond created based on atom type and distance.'
   C00010 covale VAL C 68 N VAL C 65 N . CRO C 66 C3 CRO I . C3 . 'Bond created based on atom type and distance.'
   C00011 covale THR C 97 CG2 THR C 94 CG2 . LYS C 107 NZ LYS C 104 NZ . 'Bond created based on atom type and distance.'
   C00012 covale LEU D 64 C LEU D 64 C . CRO D 66 N1 CRO L . N1 . 'Bond created based on atom type and distance.'
   C00013 covale VAL D 68 N VAL D 65 N . CRO D 66 C3 CRO L . C3 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CRO
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? -34.78592 5.85293 -5.87327 1.000 56.75307 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? -33.32196 5.83991 -5.89620 1.000 56.25461 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? -32.67077 7.01926 -5.19536 1.000 61.18425 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? -33.13446 8.17078 -5.31903 1.000 52.92224 O ? A ? 1 O 1
   ATOM 5 CB . SER A 2 ? -32.76088 5.81453 -7.33780 1.000 45.12190 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 2 ? -31.33435 5.87665 -7.25344 1.000 35.36051 O ? A ? 1 OG 1
   ATOM 7 N . LYS A 3 ? -31.55269 6.70265 -4.51978 1.000 51.94251 N ? A ? 2 N 1
   ATOM 8 CA . LYS A 3 ? -30.65182 7.67068 -3.91358 1.000 37.81990 C ? A ? 2 CA 1
   ATOM 9 C . LYS A 3 ? -29.41724 7.94988 -4.78789 1.000 38.51717 C ? A ? 2 C 1
   ATOM 10 O . LYS A 3 ? -28.41420 8.47382 -4.28287 1.000 36.40427 O ? A ? 2 O 1
   ATOM 11 CB . LYS A 3 ? -30.19855 7.16630 -2.54352 1.000 51.78293 C ? A ? 2 CB 1
   ATOM 12 CG . LYS A 3 ? -31.25849 6.40937 -1.74875 1.000 62.55454 C ? A ? 2 CG 1
   ATOM 13 CD . LYS A 3 ? -32.39644 7.30622 -1.23424 1.000 65.98962 C ? A ? 2 CD 1
   ATOM 14 CE . LYS A 3 ? -31.92581 8.30689 -0.18146 1.000 69.46109 C ? A ? 2 CE 1
   ATOM 15 NZ . LYS A 3 ? -31.00946 7.71136 0.83574 1.000 69.48299 N ? A ? 2 NZ 1
   ATOM 16 N . GLY A 4 ? -29.44111 7.56811 -6.08189 1.000 39.85404 N ? A ? 3 N 1
   ATOM 17 CA . GLY A 4 ? -28.19920 7.58536 -6.85692 1.000 32.83398 C ? A ? 3 CA 1
   ATOM 18 C . GLY A 4 ? -27.60640 8.98028 -6.99615 1.000 28.03321 C ? A ? 3 C 1
   ATOM 19 O . GLY A 4 ? -26.38890 9.13134 -7.14104 1.000 29.73339 O ? A ? 3 O 1
   ATOM 20 N A GLU A 5 ? -28.45876 10.00781 -6.93815 0.258 31.75114 N ? A ? 4 N 1
   ATOM 21 CA A GLU A 5 ? -28.01030 11.38350 -7.06516 0.258 32.90507 C ? A ? 4 CA 1
   ATOM 22 C A GLU A 5 ? -27.08660 11.80388 -5.93123 0.258 33.08202 C ? A ? 4 C 1
   ATOM 23 O A GLU A 5 ? -26.30305 12.74079 -6.11199 0.258 29.73389 O ? A ? 4 O 1
   ATOM 24 CB A GLU A 5 ? -29.21779 12.32166 -7.12069 0.258 35.80343 C ? A ? 4 CB 1
   ATOM 25 CG A GLU A 5 ? -29.86501 12.58853 -5.76343 0.258 46.15754 C ? A ? 4 CG 1
   ATOM 26 CD A GLU A 5 ? -31.12853 13.45336 -5.82794 0.258 55.75512 C ? A ? 4 CD 1
   ATOM 27 OE1 A GLU A 5 ? -31.04170 14.63732 -6.23008 0.258 56.30054 O ? A ? 4 OE1 1
   ATOM 28 OE2 A GLU A 5 ? -32.21352 12.94988 -5.45519 0.258 61.50749 O ? A ? 4 OE2 1
   ATOM 29 N B GLU A 5 ? -28.44233 10.02424 -6.94593 0.742 31.68749 N ? A ? 4 N 1
   ATOM 30 CA B GLU A 5 ? -27.93125 11.38364 -7.05254 0.742 32.86406 C ? A ? 4 CA 1
   ATOM 31 C B GLU A 5 ? -26.94593 11.72392 -5.92494 0.742 33.20212 C ? A ? 4 C 1
   ATOM 32 O B GLU A 5 ? -25.97147 12.46863 -6.14030 0.742 27.86652 O ? A ? 4 O 1
   ATOM 33 CB B GLU A 5 ? -29.10948 12.36494 -7.06682 0.742 35.65611 C ? A ? 4 CB 1
   ATOM 34 CG B GLU A 5 ? -29.82656 12.43456 -5.70874 0.742 46.45060 C ? A ? 4 CG 1
   ATOM 35 CD B GLU A 5 ? -31.17691 13.19104 -5.67324 0.742 57.53289 C ? A ? 4 CD 1
   ATOM 36 OE1 B GLU A 5 ? -31.30842 14.30148 -6.26047 0.742 59.36083 O ? A ? 4 OE1 1
   ATOM 37 OE2 B GLU A 5 ? -32.10742 12.67144 -5.00109 0.742 64.29543 O ? A ? 4 OE2 1
   ATOM 38 N A GLU A 6 ? -27.14768 11.13436 -4.76932 0.244 33.84765 N ? A ? 5 N 1
   ATOM 39 CA A GLU A 6 ? -26.28347 11.53443 -3.66286 0.244 31.19076 C ? A ? 5 CA 1
   ATOM 40 C A GLU A 6 ? -24.82326 11.21565 -3.94459 0.244 28.90821 C ? A ? 5 C 1
   ATOM 41 O A GLU A 6 ? -23.93771 11.95139 -3.49653 0.244 29.12604 O ? A ? 5 O 1
   ATOM 42 CB A GLU A 6 ? -26.71893 10.85767 -2.35836 0.244 36.89342 C ? A ? 5 CB 1
   ATOM 43 CG A GLU A 6 ? -27.65446 11.71573 -1.52698 0.244 40.02965 C ? A ? 5 CG 1
   ATOM 44 CD A GLU A 6 ? -28.97550 11.95107 -2.21849 0.244 42.58633 C ? A ? 5 CD 1
   ATOM 45 OE1 A GLU A 6 ? -29.50310 10.98796 -2.81948 0.244 41.47137 O ? A ? 5 OE1 1
   ATOM 46 OE2 A GLU A 6 ? -29.47581 13.10029 -2.17104 0.244 49.43207 O ? A ? 5 OE2 1
   ATOM 47 N B GLU A 6 ? -27.13463 11.14934 -4.72176 0.756 33.92267 N ? A ? 5 N 1
   ATOM 48 CA B GLU A 6 ? -26.26380 11.51685 -3.60939 0.756 31.10526 C ? A ? 5 CA 1
   ATOM 49 C B GLU A 6 ? -24.81925 11.06720 -3.82021 0.756 29.12838 C ? A ? 5 C 1
   ATOM 50 O B GLU A 6 ? -23.93378 11.45534 -3.05097 0.756 31.10608 O ? A ? 5 O 1
   ATOM 51 CB B GLU A 6 ? -26.80028 10.88403 -2.30645 0.756 37.00883 C ? A ? 5 CB 1
   ATOM 52 CG B GLU A 6 ? -28.31585 11.08372 -2.11670 0.756 34.98052 C ? A ? 5 CG 1
   ATOM 53 CD B GLU A 6 ? -28.83969 10.49309 -0.78328 0.756 50.60701 C ? A ? 5 CD 1
   ATOM 54 OE1 B GLU A 6 ? -28.06142 9.82633 -0.04678 0.756 42.93369 O ? A ? 5 OE1 1
   ATOM 55 OE2 B GLU A 6 ? -30.04560 10.68090 -0.49545 0.756 55.27906 O ? A ? 5 OE2 1
   ATOM 56 N A LEU A 7 ? -24.54798 10.13272 -4.68107 0.264 26.64413 N ? A ? 6 N 1
   ATOM 57 CA A LEU A 7 ? -23.16832 9.78349 -4.99917 0.264 26.43793 C ? A ? 6 CA 1
   ATOM 58 C A LEU A 7 ? -22.49071 10.82855 -5.87375 0.264 25.80015 C ? A ? 6 C 1
   ATOM 59 O A LEU A 7 ? -21.26183 10.78167 -6.02043 0.264 26.23031 O ? A ? 6 O 1
   ATOM 60 CB A LEU A 7 ? -23.09864 8.42926 -5.72262 0.264 24.84387 C ? A ? 6 CB 1
   ATOM 61 CG A LEU A 7 ? -23.60265 7.15987 -5.02350 0.264 23.72272 C ? A ? 6 CG 1
   ATOM 62 CD1 A LEU A 7 ? -23.60528 6.00813 -6.00581 0.264 22.49301 C ? A ? 6 CD1 1
   ATOM 63 CD2 A LEU A 7 ? -22.78022 6.78070 -3.78353 0.264 26.27855 C ? A ? 6 CD2 1
   ATOM 64 N B LEU A 7 ? -24.56396 10.20718 -4.80731 0.572 26.42230 N ? A ? 6 N 1
   ATOM 65 CA B LEU A 7 ? -23.23160 9.65641 -5.05154 0.572 26.48984 C ? A ? 6 CA 1
   ATOM 66 C B LEU A 7 ? -22.30935 10.64374 -5.74422 0.572 26.50563 C ? A ? 6 C 1
   ATOM 67 O B LEU A 7 ? -21.13644 10.33088 -6.02797 0.572 26.61462 O ? A ? 6 O 1
   ATOM 68 CB B LEU A 7 ? -23.35967 8.41784 -5.94072 0.572 24.28106 C ? A ? 6 CB 1
   ATOM 69 CG B LEU A 7 ? -24.15306 7.31182 -5.24294 0.572 23.36718 C ? A ? 6 CG 1
   ATOM 70 CD1 B LEU A 7 ? -24.63403 6.30166 -6.28339 0.572 23.37957 C ? A ? 6 CD1 1
   ATOM 71 CD2 B LEU A 7 ? -23.29418 6.66743 -4.17112 0.572 27.31345 C ? A ? 6 CD2 1
   ATOM 72 N C LEU A 7 ? -24.97079 10.27698 -4.97679 0.164 26.79288 N ? A ? 6 N 1
   ATOM 73 CA C LEU A 7 ? -23.56499 10.02882 -5.27995 0.164 26.73994 C ? A ? 6 CA 1
   ATOM 74 C C LEU A 7 ? -22.97793 11.19566 -6.07077 0.164 25.20104 C ? A ? 6 C 1
   ATOM 75 O C LEU A 7 ? -21.81819 11.15882 -6.48437 0.164 24.94895 O ? A ? 6 O 1
   ATOM 76 CB C LEU A 7 ? -23.39579 8.72085 -6.06935 0.164 24.54157 C ? A ? 6 CB 1
   ATOM 77 CG C LEU A 7 ? -23.82940 7.40662 -5.40442 0.164 24.08032 C ? A ? 6 CG 1
   ATOM 78 CD1 C LEU A 7 ? -23.53281 6.23142 -6.32029 0.164 22.70301 C ? A ? 6 CD1 1
   ATOM 79 CD2 C LEU A 7 ? -23.16460 7.20342 -4.05680 0.164 26.22294 C ? A ? 6 CD2 1
   ATOM 80 N A PHE A 8 ? -23.25261 11.74588 -6.47081 0.391 25.59717 N ? A ? 7 N 1
   ATOM 81 CA A PHE A 8 ? -22.67328 12.72901 -7.38370 0.391 25.99591 C ? A ? 7 CA 1
   ATOM 82 C A PHE A 8 ? -22.47355 14.10035 -6.76511 0.391 23.05567 C ? A ? 7 C 1
   ATOM 83 O A PHE A 8 ? -22.32055 15.08176 -7.50313 0.391 24.94681 O ? A ? 7 O 1
   ATOM 84 CB A PHE A 8 ? -23.51276 12.84408 -8.65578 0.391 23.90562 C ? A ? 7 CB 1
   ATOM 85 CG A PHE A 8 ? -23.36568 11.64887 -9.55397 0.391 24.96676 C ? A ? 7 CG 1
   ATOM 86 CD1 A PHE A 8 ? -24.10528 10.49851 -9.30938 0.391 22.63881 C ? A ? 7 CD1 1
   ATOM 87 CD2 A PHE A 8 ? -22.45523 11.66182 -10.62000 0.391 21.71088 C ? A ? 7 CD2 1
   ATOM 88 CE1 A PHE A 8 ? -23.95159 9.38561 -10.10617 0.391 22.03901 C ? A ? 7 CE1 1
   ATOM 89 CE2 A PHE A 8 ? -22.28773 10.53372 -11.44456 0.391 21.60454 C ? A ? 7 CE2 1
   ATOM 90 CZ A PHE A 8 ? -23.04823 9.39308 -11.19347 0.391 19.67642 C ? A ? 7 CZ 1
   ATOM 91 N B PHE A 8 ? -22.83746 11.80483 -6.06003 0.609 25.02078 N ? A ? 7 N 1
   ATOM 92 CA B PHE A 8 ? -22.15863 12.71764 -6.95449 0.609 24.65913 C ? A ? 7 CA 1
   ATOM 93 C B PHE A 8 ? -21.75241 14.02409 -6.30349 0.609 24.31482 C ? A ? 7 C 1
   ATOM 94 O B PHE A 8 ? -21.38553 14.92449 -7.01887 0.609 19.23516 O ? A ? 7 O 1
   ATOM 95 CB B PHE A 8 ? -23.04684 12.98195 -8.18401 0.609 25.06464 C ? A ? 7 CB 1
   ATOM 96 CG B PHE A 8 ? -23.14421 11.79426 -9.12549 0.609 24.66021 C ? A ? 7 CG 1
   ATOM 97 CD1 B PHE A 8 ? -22.19420 11.62117 -10.13963 0.609 22.90407 C ? A ? 7 CD1 1
   ATOM 98 CD2 B PHE A 8 ? -24.21361 10.88225 -9.02918 0.609 21.88623 C ? A ? 7 CD2 1
   ATOM 99 CE1 B PHE A 8 ? -22.27743 10.55016 -11.01346 0.609 22.45908 C ? A ? 7 CE1 1
   ATOM 100 CE2 B PHE A 8 ? -24.31413 9.81458 -9.87310 0.609 21.93263 C ? A ? 7 CE2 1
   ATOM 101 CZ B PHE A 8 ? -23.34364 9.64179 -10.89391 0.609 19.85517 C ? A ? 7 CZ 1
   ATOM 102 N A THR A 9 ? -22.48273 14.20079 -5.43600 0.256 25.01086 N ? A ? 8 N 1
   ATOM 103 CA A THR A 9 ? -22.13206 15.45260 -4.78747 0.256 23.77189 C ? A ? 8 CA 1
   ATOM 104 C A THR A 9 ? -20.62137 15.63934 -4.78946 0.256 22.73746 C ? A ? 8 C 1
   ATOM 105 O A THR A 9 ? -19.86257 14.68143 -4.60785 0.256 23.55100 O ? A ? 8 O 1
   ATOM 106 CB A THR A 9 ? -22.68742 15.48947 -3.35952 0.256 24.17413 C ? A ? 8 CB 1
   ATOM 107 OG1 A THR A 9 ? -22.37060 14.27374 -2.66199 0.256 23.04783 O ? A ? 8 OG1 1
   ATOM 108 CG2 A THR A 9 ? -24.18249 15.64062 -3.41584 0.256 25.23535 C ? A ? 8 CG2 1
   ATOM 109 N B THR A 9 ? -21.78851 14.16724 -4.97168 0.594 22.99851 N ? A ? 8 N 1
   ATOM 110 CA B THR A 9 ? -21.34816 15.44116 -4.43423 0.594 23.78449 C ? A ? 8 CA 1
   ATOM 111 C B THR A 9 ? -19.83975 15.63360 -4.64977 0.594 21.80023 C ? A ? 8 C 1
   ATOM 112 O B THR A 9 ? -19.06086 14.66750 -4.70900 0.594 23.75956 O ? A ? 8 O 1
   ATOM 113 CB B THR A 9 ? -21.72046 15.53832 -2.94187 0.594 25.69057 C ? A ? 8 CB 1
   ATOM 114 OG1 B THR A 9 ? -21.08289 14.48868 -2.18818 0.594 21.68344 O ? A ? 8 OG1 1
   ATOM 115 CG2 B THR A 9 ? -23.22992 15.39050 -2.77717 0.594 22.03597 C ? A ? 8 CG2 1
   ATOM 116 N C THR A 9 ? -22.78420 14.67816 -4.89294 0.150 23.87888 N ? A ? 8 N 1
   ATOM 117 CA C THR A 9 ? -21.93746 15.82424 -4.60522 0.150 24.07084 C ? A ? 8 CA 1
   ATOM 118 C C THR A 9 ? -20.49522 15.44738 -4.81234 0.150 22.87245 C ? A ? 8 C 1
   ATOM 119 O C THR A 9 ? -20.17489 14.27976 -5.06251 0.150 23.59051 O ? A ? 8 O 1
   ATOM 120 CB C THR A 9 ? -22.10576 16.32749 -3.14670 0.150 24.77961 C ? A ? 8 CB 1
   ATOM 121 OG1 C THR A 9 ? -21.58381 15.34771 -2.24176 0.150 26.21450 O ? A ? 8 OG1 1
   ATOM 122 CG2 C THR A 9 ? -23.56036 16.55806 -2.83560 0.150 24.23117 C ? A ? 8 CG2 1
   ATOM 123 N A GLY A 10 ? -20.19030 16.87627 -5.00452 0.215 21.83148 N ? A ? 9 N 1
   ATOM 124 CA A GLY A 10 ? -18.77782 17.23587 -4.99370 0.215 21.93247 C ? A ? 9 CA 1
   ATOM 125 C A GLY A 10 ? -18.03855 17.00256 -6.30322 0.215 22.51142 C ? A ? 9 C 1
   ATOM 126 O A GLY A 10 ? -18.42106 17.52694 -7.34534 0.215 24.54429 O ? A ? 9 O 1
   ATOM 127 N B GLY A 10 ? -19.42419 16.89814 -4.73584 0.529 21.45951 N ? A ? 9 N 1
   ATOM 128 CA B GLY A 10 ? -18.00864 17.18788 -4.88332 0.529 21.75549 C ? A ? 9 CA 1
   ATOM 129 C B GLY A 10 ? -17.56642 16.76846 -6.27689 0.529 22.49493 C ? A ? 9 C 1
   ATOM 130 O B GLY A 10 ? -18.37489 16.64305 -7.19461 0.529 23.07452 O ? A ? 9 O 1
   ATOM 131 N C GLY A 10 ? -19.62260 16.43265 -4.66910 0.256 21.85284 N ? A ? 9 N 1
   ATOM 132 CA C GLY A 10 ? -18.20340 16.18984 -4.73906 0.256 22.51271 C ? A ? 9 CA 1
   ATOM 133 C C GLY A 10 ? -17.77314 16.04485 -6.17751 0.256 23.22651 C ? A ? 9 C 1
   ATOM 134 O C GLY A 10 ? -18.57783 16.12100 -7.11364 0.256 22.43298 O ? A ? 9 O 1
   ATOM 135 N A VAL A 11 ? -16.96485 16.22387 -6.25918 0.283 23.10717 N ? A ? 10 N 1
   ATOM 136 CA A VAL A 11 ? -16.25926 15.78822 -7.45714 0.283 22.34970 C ? A ? 10 CA 1
   ATOM 137 C A VAL A 11 ? -16.19954 14.27886 -7.40365 0.283 22.42186 C ? A ? 10 C 1
   ATOM 138 O A VAL A 11 ? -16.02608 13.70255 -6.32817 0.283 20.42519 O ? A ? 10 O 1
   ATOM 139 CB A VAL A 11 ? -14.85152 16.41660 -7.53388 0.283 22.62123 C ? A ? 10 CB 1
   ATOM 140 CG1 A VAL A 11 ? -13.97880 15.79843 -8.62434 0.283 23.31668 C ? A ? 10 CG1 1
   ATOM 141 CG2 A VAL A 11 ? -14.99147 17.89202 -7.73087 0.283 25.31595 C ? A ? 10 CG2 1
   ATOM 142 N B VAL A 11 ? -16.28273 16.43700 -6.39073 0.641 24.29780 N ? A ? 10 N 1
   ATOM 143 CA B VAL A 11 ? -15.64700 16.14454 -7.67300 0.641 21.46304 C ? A ? 10 CA 1
   ATOM 144 C B VAL A 11 ? -15.21661 14.67565 -7.68855 0.641 23.45116 C ? A ? 10 C 1
   ATOM 145 O B VAL A 11 ? -14.41168 14.23987 -6.86178 0.641 23.26622 O ? A ? 10 O 1
   ATOM 146 CB B VAL A 11 ? -14.47359 17.09699 -7.91055 0.641 21.34933 C ? A ? 10 CB 1
   ATOM 147 CG1 B VAL A 11 ? -13.73395 16.76626 -9.20867 0.641 23.86204 C ? A ? 10 CG1 1
   ATOM 148 CG2 B VAL A 11 ? -14.96969 18.59761 -7.88467 0.641 27.02085 C ? A ? 10 CG2 1
   ATOM 149 N C VAL A 11 ? -16.46455 15.85024 -6.34199 0.076 22.88188 N ? A ? 10 N 1
   ATOM 150 CA C VAL A 11 ? -15.82730 15.64434 -7.63832 0.076 21.97006 C ? A ? 10 CA 1
   ATOM 151 C C VAL A 11 ? -15.53204 14.15411 -7.74529 0.076 22.08157 C ? A ? 10 C 1
   ATOM 152 O C VAL A 11 ? -14.57250 13.64948 -7.15187 0.076 22.01039 O ? A ? 10 O 1
   ATOM 153 CB C VAL A 11 ? -14.55790 16.48801 -7.78953 0.076 22.71116 C ? A ? 10 CB 1
   ATOM 154 CG1 C VAL A 11 ? -13.80112 16.12033 -9.07217 0.076 23.15788 C ? A ? 10 CG1 1
   ATOM 155 CG2 C VAL A 11 ? -14.90382 17.96500 -7.76838 0.076 25.21519 C ? A ? 10 CG2 1
   ATOM 156 N A VAL A 12 ? -16.38187 13.63495 -8.55321 0.352 19.53665 N ? A ? 11 N 1
   ATOM 157 CA A VAL A 12 ? -16.32260 12.18625 -8.68563 0.352 20.40632 C ? A ? 11 CA 1
   ATOM 158 C A VAL A 12 ? -15.27661 11.84963 -9.73643 0.352 19.81640 C ? A ? 11 C 1
   ATOM 159 O A VAL A 12 ? -15.30607 12.43563 -10.82424 0.352 20.05184 O ? A ? 11 O 1
   ATOM 160 CB A VAL A 12 ? -17.68194 11.57727 -9.07558 0.352 20.89173 C ? A ? 11 CB 1
   ATOM 161 CG1 A VAL A 12 ? -17.49537 10.19453 -9.64947 0.352 19.70887 C ? A ? 11 CG1 1
   ATOM 162 CG2 A VAL A 12 ? -18.60924 11.57020 -7.83201 0.352 20.13390 C ? A ? 11 CG2 1
   ATOM 163 N B VAL A 12 ? -15.69022 13.92132 -8.67120 0.534 18.00240 N ? A ? 11 N 1
   ATOM 164 CA B VAL A 12 ? -15.65988 12.45483 -8.68053 0.534 19.98427 C ? A ? 11 CA 1
   ATOM 165 C B VAL A 12 ? -14.65390 11.98797 -9.72978 0.534 20.19325 C ? A ? 11 C 1
   ATOM 166 O B VAL A 12 ? -14.67666 12.49657 -10.86162 0.534 20.03807 O ? A ? 11 O 1
   ATOM 167 CB B VAL A 12 ? -17.05166 11.86567 -8.98326 0.534 21.25068 C ? A ? 11 CB 1
   ATOM 168 CG1 B VAL A 12 ? -16.96397 10.31396 -9.18625 0.534 19.16931 C ? A ? 11 CG1 1
   ATOM 169 CG2 B VAL A 12 ? -18.09484 12.29430 -7.86089 0.534 18.80673 C ? A ? 11 CG2 1
   ATOM 170 N C VAL A 12 ? -16.36687 13.44680 -8.49179 0.114 19.86733 N ? A ? 11 N 1
   ATOM 171 CA C VAL A 12 ? -16.21457 11.99973 -8.63764 0.114 20.45586 C ? A ? 11 CA 1
   ATOM 172 C C VAL A 12 ? -15.16014 11.71932 -9.70399 0.114 19.94896 C ? A ? 11 C 1
   ATOM 173 O C VAL A 12 ? -15.22833 12.30522 -10.79776 0.114 20.21790 O ? A ? 11 O 1
   ATOM 174 CB C VAL A 12 ? -17.54741 11.35785 -9.00244 0.114 20.68454 C ? A ? 11 CB 1
   ATOM 175 CG1 C VAL A 12 ? -17.33448 9.91580 -9.39984 0.114 19.73631 C ? A ? 11 CG1 1
   ATOM 176 CG2 C VAL A 12 ? -18.52502 11.47185 -7.82367 0.114 20.26385 C ? A ? 11 CG2 1
   ATOM 177 N A PRO A 13 ? -14.34304 10.93348 -9.46363 0.317 20.48324 N ? A ? 12 N 1
   ATOM 178 CA A PRO A 13 ? -13.29982 10.59039 -10.44173 0.317 19.82457 C ? A ? 12 CA 1
   ATOM 179 C A PRO A 13 ? -13.84724 9.66710 -11.52912 0.317 18.91306 C ? A ? 12 C 1
   ATOM 180 O A PRO A 13 ? -14.78950 8.90904 -11.29588 0.317 18.85044 O ? A ? 12 O 1
   ATOM 181 CB A PRO A 13 ? -12.23013 9.89627 -9.58447 0.317 23.35612 C ? A ? 12 CB 1
   ATOM 182 CG A PRO A 13 ? -12.99965 9.31111 -8.43440 0.317 22.26028 C ? A ? 12 CG 1
   ATOM 183 CD A PRO A 13 ? -14.20990 10.16847 -8.20113 0.317 22.04661 C ? A ? 12 CD 1
   ATOM 184 N B PRO A 13 ? -13.79026 11.01753 -9.42863 0.683 21.14650 N ? A ? 12 N 1
   ATOM 185 CA B PRO A 13 ? -12.92119 10.46717 -10.46699 0.683 18.86135 C ? A ? 12 CA 1
   ATOM 186 C B PRO A 13 ? -13.71846 9.65363 -11.49300 0.683 18.85897 C ? A ? 12 C 1
   ATOM 187 O B PRO A 13 ? -14.69957 8.98276 -11.19035 0.683 18.61243 O ? A ? 12 O 1
   ATOM 188 CB B PRO A 13 ? -11.91903 9.59854 -9.67783 0.683 23.76756 C ? A ? 12 CB 1
   ATOM 189 CG B PRO A 13 ? -12.68305 9.26752 -8.42551 0.683 22.64454 C ? A ? 12 CG 1
   ATOM 190 CD B PRO A 13 ? -13.55196 10.37518 -8.09834 0.683 23.95153 C ? A ? 12 CD 1
   ATOM 191 N C PRO A 13 ? -14.18351 10.85497 -9.43061 0.000 20.72587 N ? A ? 12 N 1
   ATOM 192 CA C PRO A 13 ? -13.20066 10.50509 -10.45991 0.000 19.82291 C ? A ? 12 CA 1
   ATOM 193 C C PRO A 13 ? -13.81909 9.64259 -11.54777 0.000 18.99057 C ? A ? 12 C 1
   ATOM 194 O C PRO A 13 ? -14.78587 8.90983 -11.32408 0.000 18.94499 O ? A ? 12 O 1
   ATOM 195 CB C PRO A 13 ? -12.12936 9.73436 -9.68062 0.000 23.24001 C ? A ? 12 CB 1
   ATOM 196 CG C PRO A 13 ? -12.86569 9.15794 -8.51867 0.000 22.43760 C ? A ? 12 CG 1
   ATOM 197 CD C PRO A 13 ? -13.91038 10.17824 -8.15089 0.000 21.95778 C ? A ? 12 CD 1
   ATOM 198 N . ILE A 14 ? -13.23900 9.73690 -12.73982 1.000 18.60959 N ? A ? 13 N 1
   ATOM 199 CA . ILE A 14 ? -13.77051 9.04828 -13.92542 1.000 17.49528 C ? A ? 13 CA 1
   ATOM 200 C . ILE A 14 ? -12.66139 8.26084 -14.60584 1.000 17.32064 C ? A ? 13 C 1
   ATOM 201 O . ILE A 14 ? -11.52873 8.75807 -14.75655 1.000 18.99914 O ? A ? 13 O 1
   ATOM 202 CB . ILE A 14 ? -14.29920 10.10463 -14.92394 1.000 14.13686 C ? A ? 13 CB 1
   ATOM 203 CG1 . ILE A 14 ? -15.46527 10.84966 -14.31364 1.000 19.05583 C ? A ? 13 CG1 1
   ATOM 204 CG2 . ILE A 14 ? -14.79813 9.33251 -16.23793 1.000 16.46917 C ? A ? 13 CG2 1
   ATOM 205 CD1 . ILE A 14 ? -15.82342 12.11806 -15.20386 1.000 17.62060 C ? A ? 13 CD1 1
   ATOM 206 N A LEU A 15 ? -12.99046 7.05369 -15.09187 0.492 16.83100 N ? A ? 14 N 1
   ATOM 207 CA A LEU A 15 ? -12.09529 6.26164 -15.93846 0.492 17.47519 C ? A ? 14 CA 1
   ATOM 208 C A LEU A 15 ? -12.87699 5.76294 -17.15981 0.492 15.87704 C ? A ? 14 C 1
   ATOM 209 O A LEU A 15 ? -13.91121 5.10605 -17.01989 0.492 14.62938 O ? A ? 14 O 1
   ATOM 210 CB A LEU A 15 ? -11.53224 5.05487 -15.16457 0.492 19.04003 C ? A ? 14 CB 1
   ATOM 211 CG A LEU A 15 ? -10.86094 3.93510 -15.94855 0.492 19.30699 C ? A ? 14 CG 1
   ATOM 212 CD1 A LEU A 15 ? -9.57316 4.43839 -16.62909 0.492 21.96964 C ? A ? 14 CD1 1
   ATOM 213 CD2 A LEU A 15 ? -10.55687 2.80895 -15.00418 0.492 24.92603 C ? A ? 14 CD2 1
   ATOM 214 N B LEU A 15 ? -12.98053 7.01845 -15.01107 0.508 16.83549 N ? A ? 14 N 1
   ATOM 215 CA B LEU A 15 ? -12.16359 6.17743 -15.88738 0.508 17.61937 C ? A ? 14 CA 1
   ATOM 216 C B LEU A 15 ? -12.97304 5.90062 -17.15348 0.508 15.96001 C ? A ? 14 C 1
   ATOM 217 O B LEU A 15 ? -14.18459 5.67829 -17.06316 0.508 14.47239 O ? A ? 14 O 1
   ATOM 218 CB B LEU A 15 ? -11.83044 4.78966 -15.21615 0.508 17.68255 C ? A ? 14 CB 1
   ATOM 219 CG B LEU A 15 ? -11.21327 3.69234 -16.11359 0.508 18.57847 C ? A ? 14 CG 1
   ATOM 220 CD1 B LEU A 15 ? -9.86190 4.17038 -16.66882 0.508 22.58596 C ? A ? 14 CD1 1
   ATOM 221 CD2 B LEU A 15 ? -11.04686 2.30754 -15.41891 0.508 22.37733 C ? A ? 14 CD2 1
   ATOM 222 N A VAL A 16 ? -12.39090 6.07424 -18.35907 0.492 17.14457 N ? A ? 15 N 1
   ATOM 223 CA A VAL A 16 ? -13.04866 5.63283 -19.59939 0.492 15.86443 C ? A ? 15 CA 1
   ATOM 224 C A VAL A 16 ? -12.08519 4.71948 -20.33258 0.492 15.03020 C ? A ? 15 C 1
   ATOM 225 O A VAL A 16 ? -10.90702 5.05240 -20.47379 0.492 14.72153 O ? A ? 15 O 1
   ATOM 226 CB A VAL A 16 ? -13.41937 6.82299 -20.49456 0.492 13.81055 C ? A ? 15 CB 1
   ATOM 227 CG1 A VAL A 16 ? -14.18576 6.32998 -21.76182 0.492 12.02996 C ? A ? 15 CG1 1
   ATOM 228 CG2 A VAL A 16 ? -14.27257 7.87152 -19.74628 0.492 16.76930 C ? A ? 15 CG2 1
   ATOM 229 N B VAL A 16 ? -12.30251 5.94339 -18.32270 0.508 17.09071 N ? A ? 15 N 1
   ATOM 230 CA B VAL A 16 ? -12.90851 5.63737 -19.63581 0.508 15.95449 C ? A ? 15 CA 1
   ATOM 231 C B VAL A 16 ? -12.05295 4.58788 -20.32018 0.508 15.24724 C ? A ? 15 C 1
   ATOM 232 O B VAL A 16 ? -10.82492 4.72337 -20.35817 0.508 15.53541 O ? A ? 15 O 1
   ATOM 233 CB B VAL A 16 ? -12.98404 6.88155 -20.53897 0.508 12.47672 C ? A ? 15 CB 1
   ATOM 234 CG1 B VAL A 16 ? -13.55545 6.47283 -21.93952 0.508 13.31632 C ? A ? 15 CG1 1
   ATOM 235 CG2 B VAL A 16 ? -13.84588 7.98986 -19.86596 0.508 16.84477 C ? A ? 15 CG2 1
   ATOM 236 N A GLU A 17 ? -12.56396 3.53994 -20.75225 0.492 16.43327 N ? A ? 16 N 1
   ATOM 237 CA A GLU A 17 ? -11.75502 2.63400 -21.57231 0.492 15.97784 C ? A ? 16 CA 1
   ATOM 238 C A GLU A 17 ? -12.54562 2.37196 -22.84229 0.492 17.44498 C ? A ? 16 C 1
   ATOM 239 O A GLU A 17 ? -13.76993 2.15116 -22.76529 0.492 15.78074 O ? A ? 16 O 1
   ATOM 240 CB A GLU A 17 ? -11.45623 1.29539 -20.84246 0.492 18.22097 C ? A ? 16 CB 1
   ATOM 241 CG A GLU A 17 ? -10.51665 1.41800 -19.65256 0.492 20.66642 C ? A ? 16 CG 1
   ATOM 242 CD A GLU A 17 ? -10.35237 0.06614 -18.92109 0.492 29.99003 C ? A ? 16 CD 1
   ATOM 243 OE1 A GLU A 17 ? -11.35406 -0.45608 -18.37114 0.492 37.17654 O ? A ? 16 OE1 1
   ATOM 244 OE2 A GLU A 17 ? -9.23113 -0.48014 -18.91704 0.492 34.69207 O ? A ? 16 OE2 1
   ATOM 245 N B GLU A 17 ? -12.69284 3.51735 -20.83029 0.508 16.15518 N ? A ? 16 N 1
   ATOM 246 CA B GLU A 17 ? -11.95787 2.42163 -21.48272 0.508 16.95515 C ? A ? 16 CA 1
   ATOM 247 C B GLU A 17 ? -12.68870 2.03455 -22.75650 0.508 17.14979 C ? A ? 16 C 1
   ATOM 248 O B GLU A 17 ? -13.81446 1.55144 -22.66863 0.508 16.32791 O ? A ? 16 O 1
   ATOM 249 CB B GLU A 17 ? -11.86693 1.20372 -20.54097 0.508 16.36615 C ? A ? 16 CB 1
   ATOM 250 CG B GLU A 17 ? -11.05951 1.52095 -19.30024 0.508 19.54015 C ? A ? 16 CG 1
   ATOM 251 CD B GLU A 17 ? -10.62904 0.27796 -18.53589 0.508 29.86911 C ? A ? 16 CD 1
   ATOM 252 OE1 B GLU A 17 ? -11.29790 -0.78127 -18.65234 0.508 37.32189 O ? A ? 16 OE1 1
   ATOM 253 OE2 B GLU A 17 ? -9.59799 0.37011 -17.84678 0.508 28.75099 O ? A ? 16 OE2 1
   ATOM 254 N A LEU A 18 ? -11.85892 2.46220 -23.98598 0.492 16.82056 N ? A ? 17 N 1
   ATOM 255 CA A LEU A 18 ? -12.45444 2.23578 -25.32470 0.492 15.29355 C ? A ? 17 CA 1
   ATOM 256 C A LEU A 18 ? -11.57403 1.31330 -26.16186 0.492 17.06833 C ? A ? 17 C 1
   ATOM 257 O A LEU A 18 ? -10.39124 1.60364 -26.37128 0.492 17.16973 O ? A ? 17 O 1
   ATOM 258 CB A LEU A 18 ? -12.65661 3.59450 -26.03007 0.492 15.28659 C ? A ? 17 CB 1
   ATOM 259 CG A LEU A 18 ? -13.10152 3.43049 -27.49718 0.492 15.95603 C ? A ? 17 CG 1
   ATOM 260 CD1 A LEU A 18 ? -14.43620 2.61182 -27.61523 0.492 16.30192 C ? A ? 17 CD1 1
   ATOM 261 CD2 A LEU A 18 ? -13.18104 4.77863 -28.15179 0.492 13.62566 C ? A ? 17 CD2 1
   ATOM 262 N B LEU A 18 ? -12.08229 2.27016 -23.91693 0.508 17.87211 N ? A ? 17 N 1
   ATOM 263 CA B LEU A 18 ? -12.71127 1.95372 -25.22433 0.508 14.29814 C ? A ? 17 CA 1
   ATOM 264 C B LEU A 18 ? -11.82515 1.01104 -26.03188 0.508 17.31545 C ? A ? 17 C 1
   ATOM 265 O B LEU A 18 ? -10.62069 1.24481 -26.16781 0.508 17.62502 O ? A ? 17 O 1
   ATOM 266 CB B LEU A 18 ? -12.96243 3.25201 -26.01720 0.508 16.95094 C ? A ? 17 CB 1
   ATOM 267 CG B LEU A 18 ? -13.46398 3.10788 -27.47794 0.508 16.67195 C ? A ? 17 CG 1
   ATOM 268 CD1 B LEU A 18 ? -14.31253 4.34245 -27.80960 0.508 12.46963 C ? A ? 17 CD1 1
   ATOM 269 CD2 B LEU A 18 ? -12.36737 2.88568 -28.53479 0.508 17.26316 C ? A ? 17 CD2 1
   ATOM 270 N A ASP A 19 ? -12.15738 0.21154 -26.66519 0.492 17.26684 N ? A ? 18 N 1
   ATOM 271 CA A ASP A 19 ? -11.51695 -0.67499 -27.63980 0.492 16.87451 C ? A ? 18 CA 1
   ATOM 272 C A ASP A 19 ? -12.28106 -0.60752 -28.96132 0.492 17.62478 C ? A ? 18 C 1
   ATOM 273 O A ASP A 19 ? -13.48855 -0.89198 -28.97733 0.492 18.86407 O ? A ? 18 O 1
   ATOM 274 CB A ASP A 19 ? -11.55600 -2.11753 -27.13888 0.492 21.09566 C ? A ? 18 CB 1
   ATOM 275 CG A ASP A 19 ? -10.72095 -2.33477 -25.89500 0.492 25.65626 C ? A ? 18 CG 1
   ATOM 276 OD1 A ASP A 19 ? -9.52122 -1.92148 -25.87098 0.492 26.43402 O ? A ? 18 OD1 1
   ATOM 277 OD2 A ASP A 19 ? -11.28961 -2.93054 -24.94674 0.492 26.09628 O ? A ? 18 OD2 1
   ATOM 278 N B ASP A 19 ? -12.42832 -0.04987 -26.58840 0.508 15.41427 N ? A ? 18 N 1
   ATOM 279 CA B ASP A 19 ? -11.79447 -0.85139 -27.63106 0.508 17.83848 C ? A ? 18 CA 1
   ATOM 280 C B ASP A 19 ? -12.56131 -0.62708 -28.92982 0.508 17.82004 C ? A ? 18 C 1
   ATOM 281 O B ASP A 19 ? -13.79105 -0.71293 -28.92140 0.508 18.74046 O ? A ? 18 O 1
   ATOM 282 CB B ASP A 19 ? -11.85599 -2.34245 -27.28463 0.508 20.71161 C ? A ? 18 CB 1
   ATOM 283 CG B ASP A 19 ? -10.80791 -2.76537 -26.25391 0.508 26.08095 C ? A ? 18 CG 1
   ATOM 284 OD1 B ASP A 19 ? -10.00512 -1.92275 -25.78186 0.508 28.11214 O ? A ? 18 OD1 1
   ATOM 285 OD2 B ASP A 19 ? -10.81430 -3.96800 -25.89788 0.508 30.61487 O ? A ? 18 OD2 1
   ATOM 286 N A GLY A 20 ? -11.57556 -0.30173 -30.06656 0.492 17.25633 N ? A ? 19 N 1
   ATOM 287 CA A GLY A 20 ? -12.22527 0.00468 -31.31990 0.492 17.20084 C ? A ? 19 CA 1
   ATOM 288 C A GLY A 20 ? -11.58242 -0.73036 -32.48295 0.492 16.36749 C ? A ? 19 C 1
   ATOM 289 O A GLY A 20 ? -10.42875 -1.15278 -32.43559 0.492 18.40166 O ? A ? 19 O 1
   ATOM 290 N B GLY A 20 ? -11.86362 -0.37756 -30.04667 0.508 17.66760 N ? A ? 19 N 1
   ATOM 291 CA B GLY A 20 ? -12.53898 -0.14133 -31.30518 0.508 16.36233 C ? A ? 19 CA 1
   ATOM 292 C B GLY A 20 ? -11.96689 -1.00322 -32.41728 0.508 17.95613 C ? A ? 19 C 1
   ATOM 293 O B GLY A 20 ? -10.85409 -1.51705 -32.32720 0.508 18.05592 O ? A ? 19 O 1
   ATOM 294 N A ASP A 21 ? -12.38697 -0.88878 -33.54049 0.492 16.88329 N ? A ? 20 N 1
   ATOM 295 CA A ASP A 21 ? -11.94542 -1.49768 -34.79533 0.492 15.23940 C ? A ? 20 CA 1
   ATOM 296 C A ASP A 21 ? -12.73573 -0.77199 -35.87402 0.492 18.71213 C ? A ? 20 C 1
   ATOM 297 O A ASP A 21 ? -13.97330 -0.88960 -35.93532 0.492 18.72805 O ? A ? 20 O 1
   ATOM 298 CB A ASP A 21 ? -12.20214 -3.02300 -34.80906 0.492 17.20966 C ? A ? 20 CB 1
   ATOM 299 CG A ASP A 21 ? -11.83649 -3.66863 -36.17321 0.492 20.80670 C ? A ? 20 CG 1
   ATOM 300 OD1 A ASP A 21 ? -12.07290 -3.00379 -37.20700 0.492 22.90927 O ? A ? 20 OD1 1
   ATOM 301 OD2 A ASP A 21 ? -11.30704 -4.80529 -36.20307 0.492 26.68637 O ? A ? 20 OD2 1
   ATOM 302 N B ASP A 21 ? -12.79685 -1.17649 -33.47856 0.508 15.32771 N ? A ? 20 N 1
   ATOM 303 CA B ASP A 21 ? -12.42411 -1.87154 -34.72462 0.508 17.26447 C ? A ? 20 CA 1
   ATOM 304 C B ASP A 21 ? -13.18023 -1.14834 -35.83535 0.508 19.28819 C ? A ? 20 C 1
   ATOM 305 O B ASP A 21 ? -14.39727 -1.31511 -35.94127 0.508 18.67632 O ? A ? 20 O 1
   ATOM 306 CB B ASP A 21 ? -12.81860 -3.34910 -34.64631 0.508 15.53828 C ? A ? 20 CB 1
   ATOM 307 CG B ASP A 21 ? -12.53111 -4.16395 -35.92729 0.508 21.59465 C ? A ? 20 CG 1
   ATOM 308 OD1 B ASP A 21 ? -12.44629 -3.60276 -37.01749 0.508 25.99731 O ? A ? 20 OD1 1
   ATOM 309 OD2 B ASP A 21 ? -12.39730 -5.42676 -35.81141 0.508 25.29604 O ? A ? 20 OD2 1
   ATOM 310 N A VAL A 22 ? -12.04804 0.01885 -36.69189 0.492 15.91539 N ? A ? 21 N 1
   ATOM 311 CA A VAL A 22 ? -12.70131 0.72535 -37.79647 0.492 17.18836 C ? A ? 21 CA 1
   ATOM 312 C A VAL A 22 ? -12.08382 0.18932 -39.10084 0.492 18.75459 C ? A ? 21 C 1
   ATOM 313 O A VAL A 22 ? -10.91007 0.44215 -39.38064 0.492 20.06455 O ? A ? 21 O 1
   ATOM 314 CB A VAL A 22 ? -12.54674 2.24652 -37.66922 0.492 17.83111 C ? A ? 21 CB 1
   ATOM 315 CG1 A VAL A 22 ? -13.20703 2.92373 -38.84651 0.492 18.20533 C ? A ? 21 CG1 1
   ATOM 316 CG2 A VAL A 22 ? -13.17102 2.76084 -36.30286 0.492 18.08880 C ? A ? 21 CG2 1
   ATOM 317 N B VAL A 22 ? -12.48034 -0.33059 -36.63566 0.508 18.05628 N ? A ? 21 N 1
   ATOM 318 CA B VAL A 22 ? -13.10325 0.41733 -37.73562 0.508 16.57690 C ? A ? 21 CA 1
   ATOM 319 C B VAL A 22 ? -12.46491 -0.05869 -39.04748 0.508 19.03771 C ? A ? 21 C 1
   ATOM 320 O B VAL A 22 ? -11.25165 0.07203 -39.23596 0.508 18.63613 O ? A ? 21 O 1
   ATOM 321 CB B VAL A 22 ? -12.93880 1.93356 -37.55214 0.508 16.72198 C ? A ? 21 CB 1
   ATOM 322 CG1 B VAL A 22 ? -13.43538 2.70982 -38.81677 0.508 18.52677 C ? A ? 21 CG1 1
   ATOM 323 CG2 B VAL A 22 ? -13.66355 2.45112 -36.25795 0.508 18.16519 C ? A ? 21 CG2 1
   ATOM 324 N A ASN A 23 ? -12.85840 -0.57716 -39.87125 0.492 19.19480 N ? A ? 22 N 1
   ATOM 325 CA A ASN A 23 ? -12.37158 -1.20381 -41.13995 0.492 21.95083 C ? A ? 22 CA 1
   ATOM 326 C A ASN A 23 ? -11.05882 -1.98582 -40.94197 0.492 21.57349 C ? A ? 22 C 1
   ATOM 327 O A ASN A 23 ? -10.11463 -1.89001 -41.74246 0.492 21.15248 O ? A ? 22 O 1
   ATOM 328 CB A ASN A 23 ? -12.18731 -0.13703 -42.24163 0.492 23.75092 C ? A ? 22 CB 1
   ATOM 329 CG A ASN A 23 ? -13.49614 0.28447 -42.92614 0.492 22.68964 C ? A ? 22 CG 1
   ATOM 330 OD1 A ASN A 23 ? -14.58850 0.19010 -42.35624 0.492 21.53736 O ? A ? 22 OD1 1
   ATOM 331 ND2 A ASN A 23 ? -13.37727 0.77474 -44.19361 0.492 23.13556 N ? A ? 22 ND2 1
   ATOM 332 N B ASN A 23 ? -13.27679 -0.59926 -39.94883 0.508 19.07992 N ? A ? 22 N 1
   ATOM 333 CA B ASN A 23 ? -12.74384 -1.17747 -41.20365 0.508 21.56340 C ? A ? 22 CA 1
   ATOM 334 C B ASN A 23 ? -11.58219 -2.15949 -40.94456 0.508 20.58715 C ? A ? 22 C 1
   ATOM 335 O B ASN A 23 ? -10.68188 -2.32080 -41.78501 0.508 24.05783 O ? A ? 22 O 1
   ATOM 336 CB B ASN A 23 ? -12.24854 -0.06063 -42.14222 0.508 23.71248 C ? A ? 22 CB 1
   ATOM 337 CG B ASN A 23 ? -13.34429 0.61880 -42.95059 0.508 23.27707 C ? A ? 22 CG 1
   ATOM 338 OD1 B ASN A 23 ? -14.49168 0.82087 -42.51442 0.508 18.75878 O ? A ? 22 OD1 1
   ATOM 339 ND2 B ASN A 23 ? -12.96248 1.01219 -44.18060 0.508 22.21796 N ? A ? 22 ND2 1
   ATOM 340 N A GLY A 24 ? -10.98781 -2.76599 -39.86746 0.492 18.34823 N ? A ? 23 N 1
   ATOM 341 CA A GLY A 24 ? -9.80755 -3.54116 -39.52094 0.492 20.74304 C ? A ? 23 CA 1
   ATOM 342 C A GLY A 24 ? -8.65408 -2.77298 -38.89413 0.492 21.28820 C ? A ? 23 C 1
   ATOM 343 O A GLY A 24 ? -7.65275 -3.38885 -38.55414 0.492 20.40169 O ? A ? 23 O 1
   ATOM 344 N B GLY A 24 ? -11.55139 -2.81136 -39.77334 0.508 19.39660 N ? A ? 23 N 1
   ATOM 345 CA B GLY A 24 ? -10.49951 -3.75146 -39.41534 0.508 20.42652 C ? A ? 23 CA 1
   ATOM 346 C B GLY A 24 ? -9.24744 -3.16226 -38.78831 0.508 22.12550 C ? A ? 23 C 1
   ATOM 347 O B GLY A 24 ? -8.38293 -3.92584 -38.33191 0.508 18.98337 O ? A ? 23 O 1
   ATOM 348 N A HIS A 25 ? -8.78172 -1.45779 -38.68748 0.492 20.35670 N ? A ? 24 N 1
   ATOM 349 CA A HIS A 25 ? -7.79599 -0.65134 -37.95661 0.492 19.36749 C ? A ? 24 CA 1
   ATOM 350 C A HIS A 25 ? -8.17490 -0.72814 -36.47767 0.492 19.98077 C ? A ? 24 C 1
   ATOM 351 O A HIS A 25 ? -9.16522 -0.12906 -36.05652 0.492 21.80113 O ? A ? 24 O 1
   ATOM 352 CB A HIS A 25 ? -7.75907 0.80498 -38.44555 0.492 19.93805 C ? A ? 24 CB 1
   ATOM 353 CG A HIS A 25 ? -7.51888 0.97522 -39.91407 0.492 21.74015 C ? A ? 24 CG 1
   ATOM 354 ND1 A HIS A 25 ? -6.27253 0.83315 -40.48570 0.492 29.58957 N ? A ? 24 ND1 1
   ATOM 355 CD2 A HIS A 25 ? -8.35976 1.29254 -40.92997 0.492 22.61789 C ? A ? 24 CD2 1
   ATOM 356 CE1 A HIS A 25 ? -6.35458 1.06140 -41.78699 0.492 24.57514 C ? A ? 24 CE1 1
   ATOM 357 NE2 A HIS A 25 ? -7.61122 1.32983 -42.08593 0.492 24.64756 N ? A ? 24 NE2 1
   ATOM 358 N B HIS A 25 ? -9.14551 -1.82519 -38.70171 0.508 20.34155 N ? A ? 24 N 1
   ATOM 359 CA B HIS A 25 ? -8.06343 -1.15334 -37.98413 0.508 18.94340 C ? A ? 24 CA 1
   ATOM 360 C B HIS A 25 ? -8.41969 -1.16536 -36.49293 0.508 21.07134 C ? A ? 24 C 1
   ATOM 361 O B HIS A 25 ? -9.36828 -0.48989 -36.08534 0.508 20.60842 O ? A ? 24 O 1
   ATOM 362 CB B HIS A 25 ? -7.88154 0.28206 -38.50319 0.508 22.00658 C ? A ? 24 CB 1
   ATOM 363 CG B HIS A 25 ? -7.70574 0.36693 -39.99590 0.508 23.20700 C ? A ? 24 CG 1
   ATOM 364 ND1 B HIS A 25 ? -6.62388 -0.18883 -40.64906 0.508 26.58366 N ? A ? 24 ND1 1
   ATOM 365 CD2 B HIS A 25 ? -8.48190 0.92013 -40.96326 0.508 23.16302 C ? A ? 24 CD2 1
   ATOM 366 CE1 B HIS A 25 ? -6.75029 0.00822 -41.95481 0.508 24.97020 C ? A ? 24 CE1 1
   ATOM 367 NE2 B HIS A 25 ? -7.85886 0.69251 -42.16918 0.508 25.30675 N ? A ? 24 NE2 1
   ATOM 368 N A LYS A 26 ? -7.43703 -1.51763 -35.69743 0.492 18.87796 N ? A ? 25 N 1
   ATOM 369 CA A LYS A 26 ? -7.80299 -1.70906 -34.27036 0.492 19.59523 C ? A ? 25 CA 1
   ATOM 370 C A LYS A 26 ? -7.05424 -0.70048 -33.41415 0.492 20.12520 C ? A ? 25 C 1
   ATOM 371 O A LYS A 26 ? -5.91362 -0.35548 -33.71878 0.492 22.42828 O ? A ? 25 O 1
   ATOM 372 CB A LYS A 26 ? -7.48624 -3.13614 -33.79874 0.492 19.81532 C ? A ? 25 CB 1
   ATOM 373 CG A LYS A 26 ? -8.36620 -4.23873 -34.50312 0.492 23.94271 C ? A ? 25 CG 1
   ATOM 374 CD A LYS A 26 ? -7.96137 -5.64505 -34.05811 0.492 25.06740 C ? A ? 25 CD 1
   ATOM 375 CE A LYS A 26 ? -8.81512 -6.68878 -34.76837 0.492 29.41334 C ? A ? 25 CE 1
   ATOM 376 NZ A LYS A 26 ? -10.22897 -6.79932 -34.23469 0.492 29.62156 N ? A ? 25 NZ 1
   ATOM 377 N B LYS A 26 ? -7.71729 -1.96360 -35.68907 0.508 19.99743 N ? A ? 25 N 1
   ATOM 378 CA B LYS A 26 ? -8.05106 -2.01369 -34.23757 0.508 18.12109 C ? A ? 25 CA 1
   ATOM 379 C B LYS A 26 ? -7.36377 -0.88109 -33.47530 0.508 19.81654 C ? A ? 25 C 1
   ATOM 380 O B LYS A 26 ? -6.33287 -0.36726 -33.90796 0.508 21.12899 O ? A ? 25 O 1
   ATOM 381 CB B LYS A 26 ? -7.61949 -3.35079 -33.62993 0.508 19.87025 C ? A ? 25 CB 1
   ATOM 382 CG B LYS A 26 ? -8.43931 -4.53642 -34.18621 0.508 24.54054 C ? A ? 25 CG 1
   ATOM 383 CD B LYS A 26 ? -8.05152 -5.80347 -33.44450 0.508 25.44251 C ? A ? 25 CD 1
   ATOM 384 CE B LYS A 26 ? -9.10818 -6.86716 -33.59907 0.508 33.81288 C ? A ? 25 CE 1
   ATOM 385 NZ B LYS A 26 ? -9.20580 -7.39875 -34.99438 0.508 30.79102 N ? A ? 25 NZ 1
   ATOM 386 N A PHE A 27 ? -7.70994 -0.19749 -32.34883 0.492 16.20297 N ? A ? 26 N 1
   ATOM 387 CA A PHE A 27 ? -7.10933 0.84161 -31.52613 0.492 19.11547 C ? A ? 26 CA 1
   ATOM 388 C A PHE A 27 ? -7.68548 0.76806 -30.11887 0.492 17.37215 C ? A ? 26 C 1
   ATOM 389 O A PHE A 27 ? -8.75131 0.18781 -29.89131 0.492 18.00989 O ? A ? 26 O 1
   ATOM 390 CB A PHE A 27 ? -7.34939 2.26138 -32.10650 0.492 18.07681 C ? A ? 26 CB 1
   ATOM 391 CG A PHE A 27 ? -8.82838 2.63543 -32.25187 0.492 17.86075 C ? A ? 26 CG 1
   ATOM 392 CD1 A PHE A 27 ? -9.53612 2.41440 -33.44811 0.492 20.14085 C ? A ? 26 CD1 1
   ATOM 393 CD2 A PHE A 27 ? -9.53095 3.21079 -31.17690 0.492 20.54701 C ? A ? 26 CD2 1
   ATOM 394 CE1 A PHE A 27 ? -10.90546 2.75594 -33.56171 0.492 22.34433 C ? A ? 26 CE1 1
   ATOM 395 CE2 A PHE A 27 ? -10.89698 3.57230 -31.30596 0.492 18.89530 C ? A ? 26 CE2 1
   ATOM 396 CZ A PHE A 27 ? -11.56553 3.35708 -32.49507 0.492 20.58227 C ? A ? 26 CZ 1
   ATOM 397 N B PHE A 27 ? -7.94305 -0.49823 -32.30776 0.508 15.80356 N ? A ? 26 N 1
   ATOM 398 CA B PHE A 27 ? -7.28919 0.46269 -31.42499 0.508 18.18146 C ? A ? 26 CA 1
   ATOM 399 C B PHE A 27 ? -7.96551 0.39653 -30.05571 0.508 17.83874 C ? A ? 26 C 1
   ATOM 400 O B PHE A 27 ? -9.04647 -0.19010 -29.90894 0.508 16.80657 O ? A ? 26 O 1
   ATOM 401 CB B PHE A 27 ? -7.34260 1.91013 -31.99231 0.508 19.28435 C ? A ? 26 CB 1
   ATOM 402 CG B PHE A 27 ? -8.75113 2.47369 -32.17376 0.508 17.83426 C ? A ? 26 CG 1
   ATOM 403 CD1 B PHE A 27 ? -9.54388 2.17062 -33.29912 0.508 20.48726 C ? A ? 26 CD1 1
   ATOM 404 CD2 B PHE A 27 ? -9.28094 3.35723 -31.22479 0.508 20.36605 C ? A ? 26 CD2 1
   ATOM 405 CE1 B PHE A 27 ? -10.83494 2.71343 -33.43787 0.508 22.29989 C ? A ? 26 CE1 1
   ATOM 406 CE2 B PHE A 27 ? -10.57271 3.91733 -31.38976 0.508 19.97545 C ? A ? 26 CE2 1
   ATOM 407 CZ B PHE A 27 ? -11.32359 3.61214 -32.47505 0.508 19.97920 C ? A ? 26 CZ 1
   ATOM 408 N A SER A 28 ? -6.94457 1.32320 -29.16210 0.492 15.25575 N ? A ? 27 N 1
   ATOM 409 CA A SER A 28 ? -7.44139 1.41567 -27.79196 0.492 16.64521 C ? A ? 27 CA 1
   ATOM 410 C A SER A 28 ? -7.23881 2.82633 -27.26321 0.492 18.48798 C ? A ? 27 C 1
   ATOM 411 O A SER A 28 ? -6.22956 3.46606 -27.57487 0.492 17.35033 O ? A ? 27 O 1
   ATOM 412 CB A SER A 28 ? -6.71701 0.40252 -26.88795 0.492 17.94477 C ? A ? 27 CB 1
   ATOM 413 OG A SER A 28 ? -7.10396 -0.91885 -27.19226 0.492 23.86959 O ? A ? 27 OG 1
   ATOM 414 N B SER A 28 ? -7.28252 0.94834 -29.04452 0.508 17.56244 N ? A ? 27 N 1
   ATOM 415 CA B SER A 28 ? -7.86971 1.15416 -27.71838 0.508 16.10098 C ? A ? 27 CA 1
   ATOM 416 C B SER A 28 ? -7.58568 2.58462 -27.28105 0.508 17.06519 C ? A ? 27 C 1
   ATOM 417 O B SER A 28 ? -6.62398 3.21249 -27.73540 0.508 18.04844 O ? A ? 27 O 1
   ATOM 418 CB B SER A 28 ? -7.32365 0.16633 -26.62476 0.508 18.37515 C ? A ? 27 CB 1
   ATOM 419 OG B SER A 28 ? -7.72322 -1.16879 -26.86910 0.508 23.85906 O ? A ? 27 OG 1
   ATOM 420 N A VAL A 29 ? -8.19938 3.31768 -26.45850 0.492 17.52982 N ? A ? 28 N 1
   ATOM 421 CA A VAL A 29 ? -8.10945 4.61537 -25.80197 0.492 16.51455 C ? A ? 28 CA 1
   ATOM 422 C A VAL A 29 ? -8.46149 4.44106 -24.33423 0.492 16.27800 C ? A ? 28 C 1
   ATOM 423 O A VAL A 29 ? -9.49785 3.85404 -24.01212 0.492 15.69630 O ? A ? 28 O 1
   ATOM 424 CB A VAL A 29 ? -9.05961 5.67114 -26.41910 0.492 16.71709 C ? A ? 28 CB 1
   ATOM 425 CG1 A VAL A 29 ? -9.11119 6.98814 -25.56846 0.492 19.26570 C ? A ? 28 CG1 1
   ATOM 426 CG2 A VAL A 29 ? -8.63331 5.93854 -27.85702 0.492 16.21389 C ? A ? 28 CG2 1
   ATOM 427 N B VAL A 29 ? -8.44839 3.11936 -26.39507 0.508 17.21349 N ? A ? 28 N 1
   ATOM 428 CA B VAL A 29 ? -8.26261 4.44336 -25.81010 0.508 16.43629 C ? A ? 28 CA 1
   ATOM 429 C B VAL A 29 ? -8.38456 4.33095 -24.29393 0.508 16.26160 C ? A ? 28 C 1
   ATOM 430 O B VAL A 29 ? -9.16115 3.52065 -23.78535 0.508 17.51699 O ? A ? 28 O 1
   ATOM 431 CB B VAL A 29 ? -9.31095 5.47346 -26.35710 0.508 16.64278 C ? A ? 28 CB 1
   ATOM 432 CG1 B VAL A 29 ? -9.28071 6.82845 -25.59260 0.508 19.48710 C ? A ? 28 CG1 1
   ATOM 433 CG2 B VAL A 29 ? -9.07810 5.67961 -27.90315 0.508 16.51880 C ? A ? 28 CG2 1
   ATOM 434 N A ARG A 30 ? -7.63861 5.02966 -23.45297 0.492 17.36614 N ? A ? 29 N 1
   ATOM 435 CA A ARG A 30 ? -7.93557 5.06337 -22.02380 0.492 17.49595 C ? A ? 29 CA 1
   ATOM 436 C A ARG A 30 ? -7.91032 6.52817 -21.59244 0.492 17.10941 C ? A ? 29 C 1
   ATOM 437 O A ARG A 30 ? -6.96819 7.26603 -21.95052 0.492 17.63343 O ? A ? 29 O 1
   ATOM 438 CB A ARG A 30 ? -6.91128 4.25331 -21.20767 0.492 19.76318 C ? A ? 29 CB 1
   ATOM 439 CG A ARG A 30 ? -7.18951 4.28315 -19.70540 0.492 22.95886 C ? A ? 29 CG 1
   ATOM 440 CD A ARG A 30 ? -6.12367 3.52195 -18.93927 0.492 24.61791 C ? A ? 29 CD 1
   ATOM 441 NE A ARG A 30 ? -6.43539 3.38744 -17.51438 0.492 31.64382 N ? A ? 29 NE 1
   ATOM 442 CZ A ARG A 30 ? -6.96941 2.30939 -16.93279 0.492 35.80061 C ? A ? 29 CZ 1
   ATOM 443 NH1 A ARG A 30 ? -7.47597 1.30924 -17.64109 0.492 32.48983 N ? A ? 29 NH1 1
   ATOM 444 NH2 A ARG A 30 ? -6.97773 2.22708 -15.59806 0.492 35.84352 N ? A ? 29 NH2 1
   ATOM 445 N B ARG A 30 ? -7.61714 5.17446 -23.56372 0.508 16.86928 N ? A ? 29 N 1
   ATOM 446 CA B ARG A 30 ? -7.76767 5.29291 -22.10711 0.508 18.47991 C ? A ? 29 CA 1
   ATOM 447 C B ARG A 30 ? -8.03588 6.76287 -21.78597 0.508 17.42744 C ? A ? 29 C 1
   ATOM 448 O B ARG A 30 ? -7.31187 7.62915 -22.28363 0.508 19.28667 O ? A ? 29 O 1
   ATOM 449 CB B ARG A 30 ? -6.49666 4.81984 -21.34121 0.508 17.08830 C ? A ? 29 CB 1
   ATOM 450 CG B ARG A 30 ? -6.68365 4.85699 -19.80817 0.508 23.69089 C ? A ? 29 CG 1
   ATOM 451 CD B ARG A 30 ? -5.38704 4.52157 -19.04907 0.508 25.01917 C ? A ? 29 CD 1
   ATOM 452 NE B ARG A 30 ? -5.56501 4.50264 -17.60621 0.508 27.75646 N ? A ? 29 NE 1
   ATOM 453 CZ B ARG A 30 ? -5.92487 3.41794 -16.94242 0.508 35.72067 C ? A ? 29 CZ 1
   ATOM 454 NH1 B ARG A 30 ? -6.21931 2.28459 -17.58078 0.508 33.87514 N ? A ? 29 NH1 1
   ATOM 455 NH2 B ARG A 30 ? -5.96007 3.45144 -15.60860 0.508 33.26428 N ? A ? 29 NH2 1
   ATOM 456 N A GLY A 31 ? -8.94869 6.96192 -20.87565 0.492 18.96993 N ? A ? 30 N 1
   ATOM 457 CA A GLY A 31 ? -9.03445 8.34447 -20.41447 0.492 16.06628 C ? A ? 30 CA 1
   ATOM 458 C A GLY A 31 ? -9.32778 8.37612 -18.92660 0.492 18.44670 C ? A ? 30 C 1
   ATOM 459 O A GLY A 31 ? -9.96390 7.46478 -18.38143 0.492 18.46296 O ? A ? 30 O 1
   ATOM 460 N B GLY A 31 ? -9.06103 7.05844 -20.98141 0.508 18.91883 N ? A ? 30 N 1
   ATOM 461 CA B GLY A 31 ? -9.29587 8.42838 -20.52622 0.508 15.68353 C ? A ? 30 CA 1
   ATOM 462 C B GLY A 31 ? -9.37983 8.47497 -19.01480 0.508 18.36128 C ? A ? 30 C 1
   ATOM 463 O B GLY A 31 ? -9.76632 7.48817 -18.37063 0.508 18.55219 O ? A ? 30 O 1
   ATOM 464 N A GLU A 32 ? -8.77527 9.40146 -18.25542 0.492 19.06474 N ? A ? 31 N 1
   ATOM 465 CA A GLU A 32 ? -9.10105 9.64259 -16.85745 0.492 20.39217 C ? A ? 31 CA 1
   ATOM 466 C A GLU A 32 ? -9.21757 11.13628 -16.58556 0.492 18.73881 C ? A ? 31 C 1
   ATOM 467 O A GLU A 32 ? -8.58712 11.98451 -17.24732 0.492 20.23704 O ? A ? 31 O 1
   ATOM 468 CB A GLU A 32 ? -8.06026 9.01193 -15.90245 0.492 18.82273 C ? A ? 31 CB 1
   ATOM 469 CG A GLU A 32 ? -7.85153 7.50415 -16.20297 0.492 22.97597 C ? A ? 31 CG 1
   ATOM 470 CD A GLU A 32 ? -6.94796 6.76102 -15.20768 0.492 28.02155 C ? A ? 31 CD 1
   ATOM 471 OE1 A GLU A 32 ? -6.94522 7.09949 -14.00575 0.492 30.70994 O ? A ? 31 OE1 1
   ATOM 472 OE2 A GLU A 32 ? -6.24890 5.81923 -15.64006 0.492 34.54403 O ? A ? 31 OE2 1
   ATOM 473 N B GLU A 32 ? -8.93249 9.62452 -18.45061 0.508 19.31593 N ? A ? 31 N 1
   ATOM 474 CA B GLU A 32 ? -8.99486 9.86208 -17.02322 0.508 20.09341 C ? A ? 31 CA 1
   ATOM 475 C B GLU A 32 ? -9.36724 11.29367 -16.71325 0.508 18.91384 C ? A ? 31 C 1
   ATOM 476 O B GLU A 32 ? -9.02734 12.24643 -17.43915 0.508 17.68022 O ? A ? 31 O 1
   ATOM 477 CB B GLU A 32 ? -7.66896 9.50874 -16.34743 0.508 21.01073 C ? A ? 31 CB 1
   ATOM 478 CG B GLU A 32 ? -7.58231 8.02367 -16.30441 0.508 23.96949 C ? A ? 31 CG 1
   ATOM 479 CD B GLU A 32 ? -6.20320 7.57748 -16.39844 0.508 32.14425 C ? A ? 31 CD 1
   ATOM 480 OE1 B GLU A 32 ? -5.51749 8.03721 -17.32319 0.508 33.97660 O ? A ? 31 OE1 1
   ATOM 481 OE2 B GLU A 32 ? -5.79094 6.81786 -15.51295 0.508 31.04277 O ? A ? 31 OE2 1
   ATOM 482 N . GLY A 33 ? -10.04401 11.44768 -15.59009 1.000 21.55156 N ? A ? 32 N 1
   ATOM 483 CA . GLY A 33 ? -10.34662 12.82074 -15.21809 1.000 19.45918 C ? A ? 32 CA 1
   ATOM 484 C . GLY A 33 ? -11.38361 12.86649 -14.11213 1.000 19.58259 C ? A ? 32 C 1
   ATOM 485 O . GLY A 33 ? -11.44016 11.95604 -13.25283 1.000 19.98920 O ? A ? 32 O 1
   ATOM 486 N A GLU A 34 ? -12.27051 13.85460 -14.13791 0.488 20.42307 N ? A ? 33 N 1
   ATOM 487 CA A GLU A 34 ? -13.24899 13.95579 -13.04746 0.488 20.99806 C ? A ? 33 CA 1
   ATOM 488 C A GLU A 34 ? -14.44535 14.77557 -13.49488 0.488 20.62196 C ? A ? 33 C 1
   ATOM 489 O A GLU A 34 ? -14.40282 15.51594 -14.49417 0.488 19.24931 O ? A ? 33 O 1
   ATOM 490 CB A GLU A 34 ? -12.65791 14.58886 -11.76863 0.488 20.53622 C ? A ? 33 CB 1
   ATOM 491 CG A GLU A 34 ? -12.05197 15.93832 -12.01189 0.488 23.20589 C ? A ? 33 CG 1
   ATOM 492 CD A GLU A 34 ? -11.43945 16.48909 -10.72433 0.488 24.73756 C ? A ? 33 CD 1
   ATOM 493 OE1 A GLU A 34 ? -10.69027 15.72008 -10.04169 0.488 29.14745 O ? A ? 33 OE1 1
   ATOM 494 OE2 A GLU A 34 ? -11.75865 17.65330 -10.39911 0.488 30.91455 O ? A ? 33 OE2 1
   ATOM 495 N B GLU A 34 ? -12.17545 13.92875 -14.12906 0.252 20.45634 N ? A ? 33 N 1
   ATOM 496 CA B GLU A 34 ? -13.03953 14.22619 -12.99974 0.252 21.40385 C ? A ? 33 CA 1
   ATOM 497 C B GLU A 34 ? -14.28381 14.92416 -13.50509 0.252 20.53288 C ? A ? 33 C 1
   ATOM 498 O B GLU A 34 ? -14.26484 15.62138 -14.52955 0.252 19.28867 O ? A ? 33 O 1
   ATOM 499 CB B GLU A 34 ? -12.32892 15.09499 -11.93397 0.252 21.41440 C ? A ? 33 CB 1
   ATOM 500 CG B GLU A 34 ? -12.02228 16.55331 -12.35040 0.252 22.23660 C ? A ? 33 CG 1
   ATOM 501 CD B GLU A 34 ? -11.13316 17.29076 -11.32500 0.252 25.94519 C ? A ? 33 CD 1
   ATOM 502 OE1 B GLU A 34 ? -10.12741 16.66667 -10.91284 0.252 22.99404 O ? A ? 33 OE1 1
   ATOM 503 OE2 B GLU A 34 ? -11.43111 18.47522 -10.93714 0.252 24.66306 O ? A ? 33 OE2 1
   ATOM 504 N D GLU A 34 ? -12.19716 13.92105 -14.11616 0.260 20.46300 N ? A ? 33 N 1
   ATOM 505 CA D GLU A 34 ? -13.07626 14.19318 -12.98228 0.260 21.38008 C ? A ? 33 CA 1
   ATOM 506 C D GLU A 34 ? -14.35292 14.86078 -13.46237 0.260 20.53325 C ? A ? 33 C 1
   ATOM 507 O D GLU A 34 ? -14.37730 15.54248 -14.49722 0.260 19.30011 O ? A ? 33 O 1
   ATOM 508 CB D GLU A 34 ? -12.39264 15.07706 -11.90685 0.260 21.40682 C ? A ? 33 CB 1
   ATOM 509 CG D GLU A 34 ? -12.14443 16.55373 -12.30379 0.260 22.22268 C ? A ? 33 CG 1
   ATOM 510 CD D GLU A 34 ? -11.22734 17.29195 -11.30573 0.260 25.94471 C ? A ? 33 CD 1
   ATOM 511 OE1 D GLU A 34 ? -10.20448 16.67270 -10.92400 0.260 22.96641 O ? A ? 33 OE1 1
   ATOM 512 OE2 D GLU A 34 ? -11.51502 18.47629 -10.91561 0.260 24.64588 O ? A ? 33 OE2 1
   ATOM 513 N A GLY A 35 ? -15.52666 14.59586 -12.74218 0.488 19.28832 N ? A ? 34 N 1
   ATOM 514 CA A GLY A 35 ? -16.83989 15.11740 -13.03716 0.488 19.32707 C ? A ? 34 CA 1
   ATOM 515 C A GLY A 35 ? -17.44104 15.82020 -11.81657 0.488 20.85966 C ? A ? 34 C 1
   ATOM 516 O A GLY A 35 ? -17.49808 15.24233 -10.71290 0.488 18.05549 O ? A ? 34 O 1
   ATOM 517 N B GLY A 35 ? -15.37324 14.69335 -12.78831 0.252 19.34950 N ? A ? 34 N 1
   ATOM 518 CA B GLY A 35 ? -16.63930 15.31580 -13.09048 0.252 19.53957 C ? A ? 34 CA 1
   ATOM 519 C B GLY A 35 ? -17.14053 16.04114 -11.85666 0.252 20.18363 C ? A ? 34 C 1
   ATOM 520 O B GLY A 35 ? -16.81675 15.67036 -10.72424 0.252 19.84602 O ? A ? 34 O 1
   ATOM 521 N D GLY A 35 ? -15.41768 14.63428 -12.69890 0.260 19.34712 N ? A ? 34 N 1
   ATOM 522 CA D GLY A 35 ? -16.74044 15.13209 -13.00618 0.260 19.38425 C ? A ? 34 CA 1
   ATOM 523 C D GLY A 35 ? -17.38716 15.81108 -11.80576 0.260 20.79311 C ? A ? 34 C 1
   ATOM 524 O D GLY A 35 ? -17.47687 15.22279 -10.71670 0.260 18.20131 O ? A ? 34 O 1
   ATOM 525 N A ASP A 36 ? -17.96055 17.01920 -12.04370 0.488 20.02640 N ? A ? 35 N 1
   ATOM 526 CA A ASP A 36 ? -18.55737 17.87174 -10.99787 0.488 22.76261 C ? A ? 35 CA 1
   ATOM 527 C A ASP A 36 ? -19.98928 18.08501 -11.45979 0.488 20.92565 C ? A ? 35 C 1
   ATOM 528 O A ASP A 36 ? -20.31114 19.04136 -12.16503 0.488 21.89736 O ? A ? 35 O 1
   ATOM 529 CB A ASP A 36 ? -17.74733 19.19088 -10.83130 0.488 22.89831 C ? A ? 35 CB 1
   ATOM 530 CG A ASP A 36 ? -18.42071 20.20513 -9.89300 0.488 23.85660 C ? A ? 35 CG 1
   ATOM 531 OD1 A ASP A 36 ? -19.47500 19.89181 -9.29269 0.488 24.56977 O ? A ? 35 OD1 1
   ATOM 532 OD2 A ASP A 36 ? -17.85665 21.32294 -9.76738 0.488 26.83553 O ? A ? 35 OD2 1
   ATOM 533 N B ASP A 36 ? -17.98119 17.04105 -12.09169 0.252 20.06471 N ? A ? 35 N 1
   ATOM 534 CA B ASP A 36 ? -18.54585 17.89470 -11.03894 0.252 22.71914 C ? A ? 35 CA 1
   ATOM 535 C B ASP A 36 ? -19.99706 18.10422 -11.45522 0.252 20.99005 C ? A ? 35 C 1
   ATOM 536 O B ASP A 36 ? -20.32251 19.07041 -12.14499 0.252 21.90573 O ? A ? 35 O 1
   ATOM 537 CB B ASP A 36 ? -17.76894 19.20399 -10.92288 0.252 22.89095 C ? A ? 35 CB 1
   ATOM 538 CG B ASP A 36 ? -18.16325 20.01902 -9.70620 0.252 24.05969 C ? A ? 35 CG 1
   ATOM 539 OD1 B ASP A 36 ? -18.88539 19.48382 -8.84831 0.252 23.97729 O ? A ? 35 OD1 1
   ATOM 540 OD2 B ASP A 36 ? -17.73051 21.18984 -9.60679 0.252 26.51177 O ? A ? 35 OD2 1
   ATOM 541 N D ASP A 36 ? -17.87419 17.02896 -12.01257 0.260 20.08812 N ? A ? 35 N 1
   ATOM 542 CA D ASP A 36 ? -18.53597 17.82414 -10.96972 0.260 22.70988 C ? A ? 35 CA 1
   ATOM 543 C D ASP A 36 ? -19.96023 18.05790 -11.45373 0.260 20.98490 C ? A ? 35 C 1
   ATOM 544 O D ASP A 36 ? -20.23938 19.02740 -12.16092 0.260 21.89198 O ? A ? 35 O 1
   ATOM 545 CB D ASP A 36 ? -17.78358 19.13589 -10.71994 0.260 22.93012 C ? A ? 35 CB 1
   ATOM 546 CG D ASP A 36 ? -18.33975 19.92494 -9.53977 0.260 23.95653 C ? A ? 35 CG 1
   ATOM 547 OD1 D ASP A 36 ? -19.56412 19.87446 -9.27753 0.260 24.51243 O ? A ? 35 OD1 1
   ATOM 548 OD2 D ASP A 36 ? -17.52596 20.60021 -8.87371 0.260 25.61088 O ? A ? 35 OD2 1
   ATOM 549 N . ALA A 37 ? -20.86727 17.17982 -11.05116 1.000 24.33668 N ? A ? 36 N 1
   ATOM 550 CA . ALA A 37 ? -22.24061 17.22758 -11.53560 1.000 20.45522 C ? A ? 36 CA 1
   ATOM 551 C . ALA A 37 ? -23.01643 18.43596 -11.00538 1.000 22.72963 C ? A ? 36 C 1
   ATOM 552 O . ALA A 37 ? -23.97722 18.87403 -11.63825 1.000 23.08998 O ? A ? 36 O 1
   ATOM 553 CB . ALA A 37 ? -22.96080 15.93963 -11.13693 1.000 24.34083 C ? A ? 36 CB 1
   ATOM 554 N A THR A 38 ? -22.63043 18.93871 -9.83351 0.559 23.66241 N ? A ? 37 N 1
   ATOM 555 CA A THR A 38 ? -23.27762 20.14456 -9.34023 0.559 27.11653 C ? A ? 37 CA 1
   ATOM 556 C A THR A 38 ? -23.10529 21.28633 -10.32133 0.559 25.02893 C ? A ? 37 C 1
   ATOM 557 O A THR A 38 ? -24.02299 22.10219 -10.50167 0.559 25.66389 O ? A ? 37 O 1
   ATOM 558 CB A THR A 38 ? -22.71775 20.46115 -7.94944 0.559 24.95567 C ? A ? 37 CB 1
   ATOM 559 OG1 A THR A 38 ? -23.29597 19.51638 -7.04292 0.559 22.20756 O ? A ? 37 OG1 1
   ATOM 560 CG2 A THR A 38 ? -23.04481 21.92034 -7.54493 0.559 26.86197 C ? A ? 37 CG2 1
   ATOM 561 N B THR A 38 ? -22.62943 19.00860 -9.85972 0.441 23.67639 N ? A ? 37 N 1
   ATOM 562 CA B THR A 38 ? -23.39935 20.17355 -9.41102 0.441 26.90755 C ? A ? 37 CA 1
   ATOM 563 C B THR A 38 ? -23.24377 21.34214 -10.38144 0.441 25.03154 C ? A ? 37 C 1
   ATOM 564 O B THR A 38 ? -24.16061 22.16310 -10.51287 0.441 25.62854 O ? A ? 37 O 1
   ATOM 565 CB B THR A 38 ? -23.01455 20.56722 -7.96969 0.441 26.11689 C ? A ? 37 CB 1
   ATOM 566 OG1 B THR A 38 ? -23.68942 21.78563 -7.59110 0.441 26.92616 O ? A ? 37 OG1 1
   ATOM 567 CG2 B THR A 38 ? -21.55850 20.75500 -7.85147 0.441 26.86399 C ? A ? 37 CG2 1
   ATOM 568 N A ASN A 39 ? -21.96545 21.32566 -11.01371 0.559 23.60436 N ? A ? 38 N 1
   ATOM 569 CA A ASN A 39 ? -21.68605 22.37312 -11.97735 0.559 22.91362 C ? A ? 38 CA 1
   ATOM 570 C A ASN A 39 ? -21.74851 21.89725 -13.42715 0.559 23.71573 C ? A ? 38 C 1
   ATOM 571 O A ASN A 39 ? -21.32757 22.64056 -14.32606 0.559 23.27891 O ? A ? 38 O 1
   ATOM 572 CB A ASN A 39 ? -20.32235 22.98435 -11.67137 0.559 25.49331 C ? A ? 38 CB 1
   ATOM 573 CG A ASN A 39 ? -20.37124 23.89303 -10.42965 0.559 28.88912 C ? A ? 38 CG 1
   ATOM 574 OD1 A ASN A 39 ? -21.03666 24.92373 -10.45493 0.559 32.22600 O ? A ? 38 OD1 1
   ATOM 575 ND2 A ASN A 39 ? -19.72137 23.47953 -9.33394 0.559 24.87038 N ? A ? 38 ND2 1
   ATOM 576 N B ASN A 39 ? -22.11592 21.41898 -11.10524 0.441 23.71288 N ? A ? 38 N 1
   ATOM 577 CA B ASN A 39 ? -21.93836 22.43292 -12.13693 0.441 22.96021 C ? A ? 38 CA 1
   ATOM 578 C B ASN A 39 ? -22.00551 21.87775 -13.55164 0.441 23.20505 C ? A ? 38 C 1
   ATOM 579 O B ASN A 39 ? -21.97583 22.66340 -14.51665 0.441 22.08255 O ? A ? 38 O 1
   ATOM 580 CB B ASN A 39 ? -20.58470 23.14409 -11.97917 0.441 25.21409 C ? A ? 38 CB 1
   ATOM 581 CG B ASN A 39 ? -20.37671 23.71195 -10.57796 0.441 29.00729 C ? A ? 38 CG 1
   ATOM 582 OD1 B ASN A 39 ? -21.32874 24.13911 -9.92158 0.441 29.99033 O ? A ? 38 OD1 1
   ATOM 583 ND2 B ASN A 39 ? -19.12743 23.70062 -10.11159 0.441 29.14611 N ? A ? 38 ND2 1
   ATOM 584 N A GLY A 40 ? -22.27511 20.69512 -13.66521 0.559 20.02959 N ? A ? 39 N 1
   ATOM 585 CA A GLY A 40 ? -22.35001 20.07279 -14.99940 0.559 21.17303 C ? A ? 39 CA 1
   ATOM 586 C A GLY A 40 ? -21.01941 20.04124 -15.72121 0.559 21.48022 C ? A ? 39 C 1
   ATOM 587 O A GLY A 40 ? -21.00293 20.03012 -16.95288 0.559 22.02553 O ? A ? 39 O 1
   ATOM 588 N B GLY A 40 ? -22.02929 20.56049 -13.69810 0.441 20.42242 N ? A ? 39 N 1
   ATOM 589 CA B GLY A 40 ? -22.00971 19.94072 -15.02397 0.441 20.51224 C ? A ? 39 CA 1
   ATOM 590 C B GLY A 40 ? -20.65433 19.93878 -15.69013 0.441 21.53974 C ? A ? 39 C 1
   ATOM 591 O B GLY A 40 ? -20.57866 19.81371 -16.91707 0.441 20.72433 O ? A ? 39 O 1
   ATOM 592 N A LYS A 41 ? -19.89931 19.97082 -14.99998 0.559 18.36436 N ? A ? 40 N 1
   ATOM 593 CA A LYS A 41 ? -18.56443 20.17792 -15.58132 0.559 20.97645 C ? A ? 40 CA 1
   ATOM 594 C A LYS A 41 ? -17.73114 18.88564 -15.62800 0.559 21.06154 C ? A ? 40 C 1
   ATOM 595 O A LYS A 41 ? -17.75753 18.09103 -14.68068 0.559 18.64370 O ? A ? 40 O 1
   ATOM 596 CB A LYS A 41 ? -17.82059 21.25755 -14.78702 0.559 18.97239 C ? A ? 40 CB 1
   ATOM 597 CG A LYS A 41 ? -16.32788 21.33449 -15.05177 0.559 19.63039 C ? A ? 40 CG 1
   ATOM 598 CD A LYS A 41 ? -15.78330 22.61043 -14.35299 0.559 22.22072 C ? A ? 40 CD 1
   ATOM 599 CE A LYS A 41 ? -14.30146 22.71984 -14.51763 0.559 29.22476 C ? A ? 40 CE 1
   ATOM 600 NZ A LYS A 41 ? -13.80006 24.05342 -13.97677 0.559 28.14041 N ? A ? 40 NZ 1
   ATOM 601 N B LYS A 41 ? -19.56785 20.05957 -14.93471 0.441 19.29278 N ? A ? 40 N 1
   ATOM 602 CA B LYS A 41 ? -18.24260 20.22636 -15.53584 0.441 20.60110 C ? A ? 40 CA 1
   ATOM 603 C B LYS A 41 ? -17.48979 18.89305 -15.61174 0.441 20.93203 C ? A ? 40 C 1
   ATOM 604 O B LYS A 41 ? -17.17741 18.26549 -14.58281 0.441 18.13414 O ? A ? 40 O 1
   ATOM 605 CB B LYS A 41 ? -17.41239 21.27662 -14.79170 0.441 19.69739 C ? A ? 40 CB 1
   ATOM 606 CG B LYS A 41 ? -16.18243 21.74762 -15.60471 0.441 19.09816 C ? A ? 40 CG 1
   ATOM 607 CD B LYS A 41 ? -15.42715 22.89488 -14.84938 0.441 20.78656 C ? A ? 40 CD 1
   ATOM 608 CE B LYS A 41 ? -14.12512 23.23196 -15.54377 0.441 25.34139 C ? A ? 40 CE 1
   ATOM 609 NZ B LYS A 41 ? -13.15074 24.00108 -14.69841 0.441 28.20460 N ? A ? 40 NZ 1
   ATOM 610 N A LEU A 42 ? -16.98270 18.68048 -16.74027 0.559 18.79204 N ? A ? 41 N 1
   ATOM 611 CA A LEU A 42 ? -16.16936 17.48915 -17.02243 0.559 20.43272 C ? A ? 41 CA 1
   ATOM 612 C A LEU A 42 ? -14.76787 17.87255 -17.46666 0.559 19.21275 C ? A ? 41 C 1
   ATOM 613 O A LEU A 42 ? -14.63310 18.73012 -18.35545 0.559 19.90836 O ? A ? 41 O 1
   ATOM 614 CB A LEU A 42 ? -16.79051 16.66147 -18.18135 0.559 18.06835 C ? A ? 41 CB 1
   ATOM 615 CG A LEU A 42 ? -17.94576 15.79493 -17.73324 0.559 18.79377 C ? A ? 41 CG 1
   ATOM 616 CD1 A LEU A 42 ? -18.53521 15.18023 -18.98069 0.559 19.83500 C ? A ? 41 CD1 1
   ATOM 617 CD2 A LEU A 42 ? -17.43578 14.72612 -16.78740 0.559 19.84519 C ? A ? 41 CD2 1
   ATOM 618 N B LEU A 42 ? -17.20192 18.45715 -16.83802 0.441 18.10248 N ? A ? 41 N 1
   ATOM 619 CA B LEU A 42 ? -16.33527 17.31244 -17.07998 0.441 20.62822 C ? A ? 41 CA 1
   ATOM 620 C B LEU A 42 ? -14.98329 17.82196 -17.54466 0.441 19.06893 C ? A ? 41 C 1
   ATOM 621 O B LEU A 42 ? -14.93156 18.66625 -18.45226 0.441 19.10872 O ? A ? 41 O 1
   ATOM 622 CB B LEU A 42 ? -16.94321 16.39348 -18.15512 0.441 18.14928 C ? A ? 41 CB 1
   ATOM 623 CG B LEU A 42 ? -18.20259 15.70021 -17.63655 0.441 18.74266 C ? A ? 41 CG 1
   ATOM 624 CD1 B LEU A 42 ? -19.23469 15.41817 -18.75985 0.441 18.50505 C ? A ? 41 CD1 1
   ATOM 625 CD2 B LEU A 42 ? -17.77524 14.41406 -16.96828 0.441 19.45069 C ? A ? 41 CD2 1
   ATOM 626 N A THR A 43 ? -13.72479 17.21934 -16.92363 0.559 19.37807 N ? A ? 42 N 1
   ATOM 627 CA A THR A 43 ? -12.35558 17.46927 -17.41464 0.559 18.61428 C ? A ? 42 CA 1
   ATOM 628 C A THR A 43 ? -11.58754 16.15102 -17.50901 0.559 21.28889 C ? A ? 42 C 1
   ATOM 629 O A THR A 43 ? -11.38339 15.47188 -16.49238 0.559 19.08350 O ? A ? 42 O 1
   ATOM 630 CB A THR A 43 ? -11.63167 18.50552 -16.51573 0.559 20.47245 C ? A ? 42 CB 1
   ATOM 631 OG1 A THR A 43 ? -11.94518 18.23480 -15.13282 0.559 22.95596 O ? A ? 42 OG1 1
   ATOM 632 CG2 A THR A 43 ? -12.10681 19.96108 -16.82618 0.559 23.08351 C ? A ? 42 CG2 1
   ATOM 633 N B THR A 43 ? -13.90002 17.35414 -16.90817 0.441 19.33161 N ? A ? 42 N 1
   ATOM 634 CA B THR A 43 ? -12.53694 17.55672 -17.42288 0.441 19.04663 C ? A ? 42 CA 1
   ATOM 635 C B THR A 43 ? -11.88338 16.19706 -17.61538 0.441 21.08145 C ? A ? 42 C 1
   ATOM 636 O B THR A 43 ? -11.84302 15.37864 -16.67793 0.441 18.81333 O ? A ? 42 O 1
   ATOM 637 CB B THR A 43 ? -11.69428 18.44062 -16.49462 0.441 20.54639 C ? A ? 42 CB 1
   ATOM 638 OG1 B THR A 43 ? -11.50691 17.75594 -15.23915 0.441 23.56095 O ? A ? 42 OG1 1
   ATOM 639 CG2 B THR A 43 ? -12.41716 19.76854 -16.25304 0.441 23.39063 C ? A ? 42 CG2 1
   ATOM 640 N A LEU A 44 ? -11.21028 15.73679 -18.73607 0.559 19.77800 N ? A ? 43 N 1
   ATOM 641 CA A LEU A 44 ? -10.56123 14.43178 -18.90649 0.559 16.94720 C ? A ? 43 CA 1
   ATOM 642 C A LEU A 44 ? -9.43776 14.51039 -19.94009 0.559 18.44339 C ? A ? 43 C 1
   ATOM 643 O A LEU A 44 ? -9.40208 15.39811 -20.80320 0.559 20.38577 O ? A ? 43 O 1
   ATOM 644 CB A LEU A 44 ? -11.48068 13.31092 -19.38374 0.559 21.02259 C ? A ? 43 CB 1
   ATOM 645 CG A LEU A 44 ? -12.57205 12.84377 -18.42227 0.559 18.29879 C ? A ? 43 CG 1
   ATOM 646 CD1 A LEU A 44 ? -13.68695 13.73391 -18.83048 0.559 16.49994 C ? A ? 43 CD1 1
   ATOM 647 CD2 A LEU A 44 ? -12.83370 11.35302 -18.62015 0.559 19.20677 C ? A ? 43 CD2 1
   ATOM 648 N B LEU A 44 ? -11.40532 15.93621 -18.84229 0.441 19.33664 N ? A ? 43 N 1
   ATOM 649 CA B LEU A 44 ? -10.91760 14.60497 -19.20278 0.441 17.52501 C ? A ? 43 CA 1
   ATOM 650 C B LEU A 44 ? -9.75515 14.71647 -20.19155 0.441 18.91952 C ? A ? 43 C 1
   ATOM 651 O B LEU A 44 ? -9.75886 15.59215 -21.06510 0.441 19.40129 O ? A ? 43 O 1
   ATOM 652 CB B LEU A 44 ? -12.02673 13.75664 -19.83904 0.441 20.71102 C ? A ? 43 CB 1
   ATOM 653 CG B LEU A 44 ? -12.96403 13.06276 -18.84828 0.441 18.25836 C ? A ? 43 CG 1
   ATOM 654 CD1 B LEU A 44 ? -14.19841 12.67558 -19.50650 0.441 23.10542 C ? A ? 43 CD1 1
   ATOM 655 CD2 B LEU A 44 ? -12.32437 11.80130 -18.35134 0.441 18.15013 C ? A ? 43 CD2 1
   ATOM 656 N A LYS A 45 ? -8.49024 13.59622 -19.79959 0.559 18.72405 N ? A ? 44 N 1
   ATOM 657 CA A LYS A 45 ? -7.46396 13.40872 -20.80647 0.559 19.09266 C ? A ? 44 CA 1
   ATOM 658 C A LYS A 45 ? -7.47259 11.95866 -21.26722 0.559 19.28326 C ? A ? 44 C 1
   ATOM 659 O A LYS A 45 ? -7.43135 11.04288 -20.43574 0.559 17.14581 O ? A ? 44 O 1
   ATOM 660 CB A LYS A 45 ? -6.09039 13.82597 -20.27590 0.559 21.80779 C ? A ? 44 CB 1
   ATOM 661 CG A LYS A 45 ? -5.01963 13.73360 -21.34869 0.559 22.54372 C ? A ? 44 CG 1
   ATOM 662 CD A LYS A 45 ? -3.72700 14.32121 -20.75993 0.559 21.13941 C ? A ? 44 CD 1
   ATOM 663 CE A LYS A 45 ? -2.54038 14.02999 -21.61067 0.559 23.66836 C ? A ? 44 CE 1
   ATOM 664 NZ A LYS A 45 ? -1.34778 14.57193 -20.87976 0.559 25.38112 N ? A ? 44 NZ 1
   ATOM 665 N B LYS A 45 ? -8.74870 13.86551 -20.01564 0.441 18.57114 N ? A ? 44 N 1
   ATOM 666 CA B LYS A 45 ? -7.66453 13.69065 -20.98395 0.441 19.89558 C ? A ? 44 CA 1
   ATOM 667 C B LYS A 45 ? -7.66227 12.24922 -21.47935 0.441 18.55521 C ? A ? 44 C 1
   ATOM 668 O B LYS A 45 ? -7.81721 11.30268 -20.68922 0.441 18.08051 O ? A ? 44 O 1
   ATOM 669 CB B LYS A 45 ? -6.26776 14.05558 -20.39220 0.441 21.57737 C ? A ? 44 CB 1
   ATOM 670 CG B LYS A 45 ? -5.06549 13.40125 -21.16246 0.441 22.71754 C ? A ? 44 CG 1
   ATOM 671 CD B LYS A 45 ? -3.70861 13.68839 -20.45019 0.441 21.39259 C ? A ? 44 CD 1
   ATOM 672 CE B LYS A 45 ? -2.51563 13.13981 -21.22369 0.441 20.19181 C ? A ? 44 CE 1
   ATOM 673 NZ B LYS A 45 ? -1.19652 13.52507 -20.60338 0.441 22.34348 N ? A ? 44 NZ 1
   ATOM 674 N A PHE A 46 ? -7.54415 11.76176 -22.59127 0.559 17.57654 N ? A ? 45 N 1
   ATOM 675 CA A PHE A 46 ? -7.59006 10.44923 -23.23399 0.559 15.39837 C ? A ? 45 CA 1
   ATOM 676 C A PHE A 46 ? -6.28841 10.17703 -23.97484 0.559 19.30653 C ? A ? 45 C 1
   ATOM 677 O A PHE A 46 ? -5.76758 11.07866 -24.64148 0.559 20.05272 O ? A ? 45 O 1
   ATOM 678 CB A PHE A 46 ? -8.73103 10.35761 -24.27821 0.559 17.01460 C ? A ? 45 CB 1
   ATOM 679 CG A PHE A 46 ? -10.09094 10.66568 -23.68709 0.559 18.00071 C ? A ? 45 CG 1
   ATOM 680 CD1 A PHE A 46 ? -10.56880 11.98185 -23.62429 0.559 19.02557 C ? A ? 45 CD1 1
   ATOM 681 CD2 A PHE A 46 ? -10.84529 9.63737 -23.14271 0.559 14.92889 C ? A ? 45 CD2 1
   ATOM 682 CE1 A PHE A 46 ? -11.82452 12.27182 -23.04880 0.559 17.13624 C ? A ? 45 CE1 1
   ATOM 683 CE2 A PHE A 46 ? -12.12872 9.91725 -22.55855 0.559 14.97966 C ? A ? 45 CE2 1
   ATOM 684 CZ A PHE A 46 ? -12.60318 11.25446 -22.48911 0.559 15.12857 C ? A ? 45 CZ 1
   ATOM 685 N B PHE A 46 ? -7.48640 12.09462 -22.79216 0.441 17.14259 N ? A ? 45 N 1
   ATOM 686 CA B PHE A 46 ? -7.50651 10.79895 -23.46504 0.441 16.50176 C ? A ? 45 CA 1
   ATOM 687 C B PHE A 46 ? -6.20272 10.58853 -24.23401 0.441 18.62911 C ? A ? 45 C 1
   ATOM 688 O B PHE A 46 ? -5.69835 11.53686 -24.84078 0.441 18.68752 O ? A ? 45 O 1
   ATOM 689 CB B PHE A 46 ? -8.68379 10.72620 -24.46394 0.441 16.52373 C ? A ? 45 CB 1
   ATOM 690 CG B PHE A 46 ? -10.02808 11.03616 -23.83825 0.441 17.55495 C ? A ? 45 CG 1
   ATOM 691 CD1 B PHE A 46 ? -10.75216 10.00776 -23.21770 0.441 16.26396 C ? A ? 45 CD1 1
   ATOM 692 CD2 B PHE A 46 ? -10.55576 12.34318 -23.85914 0.441 17.28052 C ? A ? 45 CD2 1
   ATOM 693 CE1 B PHE A 46 ? -12.01044 10.26224 -22.63496 0.441 16.07574 C ? A ? 45 CE1 1
   ATOM 694 CE2 B PHE A 46 ? -11.81203 12.59664 -23.27881 0.441 16.91619 C ? A ? 45 CE2 1
   ATOM 695 CZ B PHE A 46 ? -12.53929 11.56013 -22.66288 0.441 15.20644 C ? A ? 45 CZ 1
   ATOM 696 N A ILE A 47 ? -5.81690 8.91776 -23.88465 0.559 15.94463 N ? A ? 46 N 1
   ATOM 697 CA A ILE A 47 ? -4.60327 8.44280 -24.54947 0.559 17.78937 C ? A ? 46 CA 1
   ATOM 698 C A ILE A 47 ? -4.97326 7.28145 -25.47099 0.559 18.57522 C ? A ? 46 C 1
   ATOM 699 O A ILE A 47 ? -5.73978 6.39587 -25.06241 0.559 17.68419 O ? A ? 46 O 1
   ATOM 700 CB A ILE A 47 ? -3.54098 7.99107 -23.50206 0.559 18.93074 C ? A ? 46 CB 1
   ATOM 701 CG1 A ILE A 47 ? -3.30620 9.10198 -22.44582 0.559 23.29411 C ? A ? 46 CG1 1
   ATOM 702 CG2 A ILE A 47 ? -2.25877 7.85626 -24.17833 0.559 26.06026 C ? A ? 46 CG2 1
   ATOM 703 CD1 A ILE A 47 ? -2.85986 10.38214 -23.06815 0.559 24.89205 C ? A ? 46 CD1 1
   ATOM 704 N B ILE A 47 ? -5.69890 9.33115 -24.21898 0.441 18.05824 N ? A ? 46 N 1
   ATOM 705 CA B ILE A 47 ? -4.47733 8.86805 -24.90280 0.441 17.08761 C ? A ? 46 CA 1
   ATOM 706 C B ILE A 47 ? -4.83395 7.67478 -25.77814 0.441 18.01933 C ? A ? 46 C 1
   ATOM 707 O B ILE A 47 ? -5.56730 6.77663 -25.34081 0.441 19.52567 O ? A ? 46 O 1
   ATOM 708 CB B ILE A 47 ? -3.37866 8.40772 -23.90034 0.441 20.63470 C ? A ? 46 CB 1
   ATOM 709 CG1 B ILE A 47 ? -2.62965 9.56114 -23.24406 0.441 18.52340 C ? A ? 46 CG1 1
   ATOM 710 CG2 B ILE A 47 ? -2.45685 7.34617 -24.47914 0.441 26.10836 C ? A ? 46 CG2 1
   ATOM 711 CD1 B ILE A 47 ? -2.04292 10.47655 -24.15563 0.441 26.40151 C ? A ? 46 CD1 1
   ATOM 712 N A CYS A 48 ? -4.42560 7.26627 -26.70438 0.559 17.99912 N ? A ? 47 N 1
   ATOM 713 CA A CYS A 48 ? -4.49538 6.06108 -27.54200 0.559 18.96424 C ? A ? 47 CA 1
   ATOM 714 C A CYS A 48 ? -3.35951 5.13801 -27.12968 0.559 20.67582 C ? A ? 47 C 1
   ATOM 715 O A CYS A 48 ? -2.19664 5.55032 -27.17313 0.559 22.20844 O ? A ? 47 O 1
   ATOM 716 CB A CYS A 48 ? -4.40576 6.40088 -29.02503 0.559 17.36761 C ? A ? 47 CB 1
   ATOM 717 SG A CYS A 48 ? -4.44318 4.82695 -30.08615 0.559 15.23894 S ? A ? 47 SG 1
   ATOM 718 N B CYS A 48 ? -4.28290 7.64137 -27.00158 0.441 16.32237 N ? A ? 47 N 1
   ATOM 719 CA B CYS A 48 ? -4.28897 6.42411 -27.80036 0.441 19.01009 C ? A ? 47 CA 1
   ATOM 720 C B CYS A 48 ? -3.17749 5.52392 -27.27719 0.441 20.65686 C ? A ? 47 C 1
   ATOM 721 O B CYS A 48 ? -2.00960 5.90980 -27.33480 0.441 21.14006 O ? A ? 47 O 1
   ATOM 722 CB B CYS A 48 ? -4.07645 6.78121 -29.26320 0.441 16.49154 C ? A ? 47 CB 1
   ATOM 723 SG B CYS A 48 ? -4.08663 5.30048 -30.27566 0.441 19.87303 S ? A ? 47 SG 1
   ATOM 724 N A THR A 49 ? -3.69315 3.95015 -26.62509 0.559 18.52039 N ? A ? 48 N 1
   ATOM 725 CA A THR A 49 ? -2.66980 3.00847 -26.16155 0.559 19.37072 C ? A ? 48 CA 1
   ATOM 726 C A THR A 49 ? -2.16674 2.07958 -27.24465 0.559 24.04418 C ? A ? 48 C 1
   ATOM 727 O A THR A 49 ? -1.49100 1.09191 -26.92278 0.559 23.89806 O ? A ? 48 O 1
   ATOM 728 CB A THR A 49 ? -3.18342 2.12862 -25.01023 0.559 22.43227 C ? A ? 48 CB 1
   ATOM 729 OG1 A THR A 49 ? -4.33838 1.41134 -25.45057 0.559 25.34041 O ? A ? 48 OG1 1
   ATOM 730 CG2 A THR A 49 ? -3.55229 2.95497 -23.81520 0.559 22.11106 C ? A ? 48 CG2 1
   ATOM 731 N B THR A 49 ? -3.52584 4.35955 -26.71190 0.441 18.07312 N ? A ? 48 N 1
   ATOM 732 CA B THR A 49 ? -2.51600 3.47123 -26.13119 0.441 20.57850 C ? A ? 48 CA 1
   ATOM 733 C B THR A 49 ? -1.97931 2.43011 -27.10245 0.441 23.08319 C ? A ? 48 C 1
   ATOM 734 O B THR A 49 ? -1.09485 1.64541 -26.70771 0.441 24.90788 O ? A ? 48 O 1
   ATOM 735 CB B THR A 49 ? -3.08278 2.74902 -24.90251 0.441 21.12105 C ? A ? 48 CB 1
   ATOM 736 OG1 B THR A 49 ? -4.11189 1.85054 -25.33106 0.441 24.11299 O ? A ? 48 OG1 1
   ATOM 737 CG2 B THR A 49 ? -3.69528 3.73715 -23.94888 0.441 20.12362 C ? A ? 48 CG2 1
   ATOM 738 N A THR A 50 ? -2.45019 2.36692 -28.50161 0.559 20.65963 N ? A ? 49 N 1
   ATOM 739 CA A THR A 50 ? -1.95169 1.57691 -29.63652 0.559 21.22316 C ? A ? 49 CA 1
   ATOM 740 C A THR A 50 ? -1.20382 2.45356 -30.64456 0.559 21.66836 C ? A ? 49 C 1
   ATOM 741 O A THR A 50 ? -1.16915 2.15030 -31.83253 0.559 24.99762 O ? A ? 49 O 1
   ATOM 742 CB A THR A 50 ? -3.10921 0.83532 -30.30107 0.559 23.11332 C ? A ? 49 CB 1
   ATOM 743 OG1 A THR A 50 ? -4.10458 1.79169 -30.63452 0.559 17.09153 O ? A ? 49 OG1 1
   ATOM 744 CG2 A THR A 50 ? -3.73877 -0.21321 -29.33127 0.559 19.82049 C ? A ? 49 CG2 1
   ATOM 745 N B THR A 50 ? -2.49397 2.38705 -28.33932 0.441 20.27841 N ? A ? 49 N 1
   ATOM 746 CA B THR A 50 ? -2.06538 1.48566 -29.42631 0.441 21.75957 C ? A ? 49 CA 1
   ATOM 747 C B THR A 50 ? -1.47002 2.24079 -30.61539 0.441 22.04189 C ? A ? 49 C 1
   ATOM 748 O B THR A 50 ? -1.68358 1.87344 -31.77132 0.441 26.07352 O ? A ? 49 O 1
   ATOM 749 CB B THR A 50 ? -3.23251 0.61629 -29.90062 0.441 22.53125 C ? A ? 49 CB 1
   ATOM 750 OG1 B THR A 50 ? -4.36734 1.44653 -30.17988 0.441 18.00510 O ? A ? 49 OG1 1
   ATOM 751 CG2 B THR A 50 ? -3.58866 -0.42606 -28.82450 0.441 19.81210 C ? A ? 49 CG2 1
   ATOM 752 N A GLY A 51 ? -0.62370 3.53697 -30.20150 0.559 22.69113 N ? A ? 50 N 1
   ATOM 753 CA A GLY A 51 ? 0.15005 4.43802 -31.06752 0.559 20.45419 C ? A ? 50 CA 1
   ATOM 754 C A GLY A 51 ? -0.72350 5.55181 -31.66964 0.559 25.27354 C ? A ? 50 C 1
   ATOM 755 O A GLY A 51 ? -1.14214 6.47316 -30.94842 0.559 24.24376 O ? A ? 50 O 1
   ATOM 756 N B GLY A 51 ? -0.71535 3.29582 -30.37245 0.441 21.75813 N ? A ? 50 N 1
   ATOM 757 CA B GLY A 51 ? -0.06499 4.03337 -31.44751 0.441 21.97685 C ? A ? 50 CA 1
   ATOM 758 C B GLY A 51 ? -0.86592 5.26029 -31.88624 0.441 23.79213 C ? A ? 50 C 1
   ATOM 759 O B GLY A 51 ? -1.30195 6.06308 -31.04987 0.441 25.34210 O ? A ? 50 O 1
   ATOM 760 N A LYS A 52 ? -0.98410 5.46370 -32.97463 0.559 25.00743 N ? A ? 51 N 1
   ATOM 761 CA A LYS A 52 ? -1.71585 6.49965 -33.68341 0.559 23.20091 C ? A ? 51 CA 1
   ATOM 762 C A LYS A 52 ? -3.18394 6.11588 -33.77980 0.559 18.56036 C ? A ? 51 C 1
   ATOM 763 O A LYS A 52 ? -3.52644 5.03895 -34.27757 0.559 22.57484 O ? A ? 51 O 1
   ATOM 764 CB A LYS A 52 ? -1.14000 6.73028 -35.09245 0.559 24.36661 C ? A ? 51 CB 1
   ATOM 765 CG A LYS A 52 ? -2.11121 7.45086 -36.05945 0.559 23.15514 C ? A ? 51 CG 1
   ATOM 766 CD A LYS A 52 ? -1.47927 8.71700 -36.70674 0.559 32.25978 C ? A ? 51 CD 1
   ATOM 767 CE A LYS A 52 ? -2.39169 9.25762 -37.84356 0.559 35.74037 C ? A ? 51 CE 1
   ATOM 768 NZ A LYS A 52 ? -1.69690 9.47251 -39.19941 0.559 38.45652 N ? A ? 51 NZ 1
   ATOM 769 N B LYS A 52 ? -1.01208 5.43267 -33.19614 0.441 24.87396 N ? A ? 51 N 1
   ATOM 770 CA B LYS A 52 ? -1.71065 6.59063 -33.72103 0.441 23.19647 C ? A ? 51 CA 1
   ATOM 771 C B LYS A 52 ? -3.17102 6.20454 -33.89288 0.441 18.86868 C ? A ? 51 C 1
   ATOM 772 O B LYS A 52 ? -3.48784 5.18947 -34.51570 0.441 22.33699 O ? A ? 51 O 1
   ATOM 773 CB B LYS A 52 ? -1.09471 7.08258 -35.04778 0.441 24.73296 C ? A ? 51 CB 1
   ATOM 774 CG B LYS A 52 ? -1.35758 8.60068 -35.38310 0.441 27.50430 C ? A ? 51 CG 1
   ATOM 775 CD B LYS A 52 ? -2.69614 8.76784 -36.09722 0.441 31.69761 C ? A ? 51 CD 1
   ATOM 776 CE B LYS A 52 ? -3.43803 10.02537 -35.67137 0.441 22.71699 C ? A ? 51 CE 1
   ATOM 777 NZ B LYS A 52 ? -2.61061 11.02327 -36.44053 0.441 26.09395 N ? A ? 51 NZ 1
   ATOM 778 N . LEU A 53 ? -4.05542 7.02283 -33.35329 1.000 19.35250 N ? A ? 52 N 1
   ATOM 779 CA . LEU A 53 ? -5.48244 6.75349 -33.48977 1.000 19.96553 C ? A ? 52 CA 1
   ATOM 780 C . LEU A 53 ? -5.83241 6.78362 -34.98949 1.000 16.91477 C ? A ? 52 C 1
   ATOM 781 O . LEU A 53 ? -5.48136 7.77320 -35.69620 1.000 18.40405 O ? A ? 52 O 1
   ATOM 782 CB . LEU A 53 ? -6.26027 7.84545 -32.71776 1.000 19.83267 C ? A ? 52 CB 1
   ATOM 783 CG . LEU A 53 ? -7.78120 7.57580 -32.57439 1.000 15.67883 C ? A ? 52 CG 1
   ATOM 784 CD1 . LEU A 53 ? -7.92288 6.44653 -31.60230 1.000 16.56056 C ? A ? 52 CD1 1
   ATOM 785 CD2 . LEU A 53 ? -8.47340 8.95018 -31.99107 1.000 17.69821 C ? A ? 52 CD2 1
   ATOM 786 N . PRO A 54 ? -6.55738 5.78967 -35.48733 1.000 18.23586 N ? A ? 53 N 1
   ATOM 787 CA . PRO A 54 ? -6.81672 5.70809 -36.92850 1.000 20.65217 C ? A ? 53 CA 1
   ATOM 788 C . PRO A 54 ? -8.03228 6.48468 -37.38609 1.000 21.30722 C ? A ? 53 C 1
   ATOM 789 O . PRO A 54 ? -8.32753 6.45967 -38.59462 1.000 21.03120 O ? A ? 53 O 1
   ATOM 790 CB . PRO A 54 ? -6.99492 4.19584 -37.16282 1.000 22.18881 C ? A ? 53 CB 1
   ATOM 791 CG . PRO A 54 ? -7.59797 3.66166 -35.86911 1.000 21.34315 C ? A ? 53 CG 1
   ATOM 792 CD . PRO A 54 ? -6.96943 4.58342 -34.76215 1.000 14.88056 C ? A ? 53 CD 1
   ATOM 793 N . VAL A 55 ? -8.72424 7.17309 -36.45576 1.000 16.71449 N ? A ? 54 N 1
   ATOM 794 CA . VAL A 55 ? -9.84138 8.06692 -36.79044 1.000 15.89235 C ? A ? 54 CA 1
   ATOM 795 C . VAL A 55 ? -9.57142 9.41027 -36.11514 1.000 18.17917 C ? A ? 54 C 1
   ATOM 796 O . VAL A 55 ? -8.68770 9.49895 -35.23452 1.000 19.46580 O ? A ? 54 O 1
   ATOM 797 CB . VAL A 55 ? -11.18940 7.47745 -36.34118 1.000 17.69343 C ? A ? 54 CB 1
   ATOM 798 CG1 . VAL A 55 ? -11.48627 6.17872 -36.97266 1.000 18.54556 C ? A ? 54 CG1 1
   ATOM 799 CG2 . VAL A 55 ? -11.26547 7.34934 -34.76865 1.000 17.68023 C ? A ? 54 CG2 1
   ATOM 800 N . PRO A 56 ? -10.28954 10.47466 -36.47416 1.000 15.58598 N ? A ? 55 N 1
   ATOM 801 CA . PRO A 56 ? -10.02080 11.78184 -35.85068 1.000 16.35340 C ? A ? 55 CA 1
   ATOM 802 C . PRO A 56 ? -10.60792 11.78303 -34.43282 1.000 16.10662 C ? A ? 55 C 1
   ATOM 803 O . PRO A 56 ? -11.71666 11.29149 -34.20878 1.000 18.60972 O ? A ? 55 O 1
   ATOM 804 CB . PRO A 56 ? -10.75770 12.78921 -36.75376 1.000 20.05104 C ? A ? 55 CB 1
   ATOM 805 CG . PRO A 56 ? -10.83916 12.05255 -38.19266 1.000 16.35213 C ? A ? 55 CG 1
   ATOM 806 CD . PRO A 56 ? -11.12095 10.60248 -37.71754 1.000 14.97837 C ? A ? 55 CD 1
   ATOM 807 N . TRP A 57 ? -9.83887 12.31577 -33.47036 1.000 15.79302 N ? A ? 56 N 1
   ATOM 808 CA . TRP A 57 ? -10.35600 12.46206 -32.10738 1.000 16.65833 C ? A ? 56 CA 1
   ATOM 809 C . TRP A 57 ? -11.76118 13.06391 -32.00601 1.000 15.04231 C ? A ? 56 C 1
   ATOM 810 O . TRP A 57 ? -12.57773 12.54535 -31.20731 1.000 16.00317 O ? A ? 56 O 1
   ATOM 811 CB . TRP A 57 ? -9.38834 13.34318 -31.25843 1.000 15.96942 C ? A ? 56 CB 1
   ATOM 812 CG . TRP A 57 ? -8.14722 12.57691 -30.82725 1.000 14.71315 C ? A ? 56 CG 1
   ATOM 813 CD1 . TRP A 57 ? -6.86414 12.70195 -31.31301 1.000 17.94607 C ? A ? 56 CD1 1
   ATOM 814 CD2 . TRP A 57 ? -8.09759 11.57310 -29.80376 1.000 16.75966 C ? A ? 56 CD2 1
   ATOM 815 NE1 . TRP A 57 ? -6.03564 11.79198 -30.64694 1.000 20.35138 N ? A ? 56 NE1 1
   ATOM 816 CE2 . TRP A 57 ? -6.76104 11.11150 -29.72118 1.000 18.32887 C ? A ? 56 CE2 1
   ATOM 817 CE3 . TRP A 57 ? -9.07117 11.01652 -28.95440 1.000 15.94535 C ? A ? 56 CE3 1
   ATOM 818 CZ2 . TRP A 57 ? -6.34787 10.09115 -28.81647 1.000 17.04854 C ? A ? 56 CZ2 1
   ATOM 819 CZ3 . TRP A 57 ? -8.67619 9.98835 -28.04665 1.000 14.81406 C ? A ? 56 CZ3 1
   ATOM 820 CH2 . TRP A 57 ? -7.28868 9.53492 -28.00147 1.000 16.49329 C ? A ? 56 CH2 1
   ATOM 821 N . PRO A 58 ? -12.13678 14.10650 -32.75674 1.000 14.17564 N ? A ? 57 N 1
   ATOM 822 CA . PRO A 58 ? -13.51283 14.62574 -32.56990 1.000 15.16872 C ? A ? 57 CA 1
   ATOM 823 C . PRO A 58 ? -14.61287 13.59689 -32.82791 1.000 15.44176 C ? A ? 57 C 1
   ATOM 824 O . PRO A 58 ? -15.69999 13.69055 -32.24391 1.000 16.57739 O ? A ? 57 O 1
   ATOM 825 CB . PRO A 58 ? -13.59074 15.79588 -33.57346 1.000 15.30763 C ? A ? 57 CB 1
   ATOM 826 CG . PRO A 58 ? -12.03911 16.28805 -33.68675 1.000 18.04628 C ? A ? 57 CG 1
   ATOM 827 CD . PRO A 58 ? -11.26985 14.96957 -33.60424 1.000 16.11659 C ? A ? 57 CD 1
   ATOM 828 N A THR A 59 ? -14.37263 12.58934 -33.65963 0.549 15.40598 N ? A ? 58 N 1
   ATOM 829 CA A THR A 59 ? -15.48307 11.66286 -33.87667 0.549 16.65155 C ? A ? 58 CA 1
   ATOM 830 C A THR A 59 ? -15.73372 10.68537 -32.73988 0.549 15.20078 C ? A ? 58 C 1
   ATOM 831 O A THR A 59 ? -16.71758 9.93405 -32.84824 0.549 14.61563 O ? A ? 58 O 1
   ATOM 832 CB A THR A 59 ? -15.30562 10.81704 -35.13280 0.549 12.56640 C ? A ? 58 CB 1
   ATOM 833 OG1 A THR A 59 ? -14.23393 9.84161 -35.01535 0.549 14.34593 O ? A ? 58 OG1 1
   ATOM 834 CG2 A THR A 59 ? -15.00721 11.76168 -36.25966 0.549 15.52429 C ? A ? 58 CG2 1
   ATOM 835 N B THR A 59 ? -14.33625 12.62147 -33.71494 0.451 15.35983 N ? A ? 58 N 1
   ATOM 836 CA B THR A 59 ? -15.32594 11.58603 -34.02453 0.451 16.70463 C ? A ? 58 CA 1
   ATOM 837 C B THR A 59 ? -15.65969 10.71864 -32.82321 0.451 15.21020 C ? A ? 58 C 1
   ATOM 838 O B THR A 59 ? -16.72553 10.07786 -32.83442 0.451 14.50424 O ? A ? 58 O 1
   ATOM 839 CB B THR A 59 ? -14.88857 10.64134 -35.17160 0.451 13.83832 C ? A ? 58 CB 1
   ATOM 840 OG1 B THR A 59 ? -13.76902 9.80332 -34.83778 0.451 13.18009 O ? A ? 58 OG1 1
   ATOM 841 CG2 B THR A 59 ? -14.44269 11.40420 -36.41608 0.451 13.98855 C ? A ? 58 CG2 1
   ATOM 842 N A LEU A 60 ? -14.87726 10.65302 -31.71079 0.549 15.25983 N ? A ? 59 N 1
   ATOM 843 CA A LEU A 60 ? -15.06960 9.77611 -30.56761 0.549 13.66734 C ? A ? 59 CA 1
   ATOM 844 C A LEU A 60 ? -15.56916 10.49804 -29.29620 0.549 14.25661 C ? A ? 59 C 1
   ATOM 845 O A LEU A 60 ? -15.85063 9.79451 -28.30663 0.549 13.56894 O ? A ? 59 O 1
   ATOM 846 CB A LEU A 60 ? -13.73100 9.03686 -30.21631 0.549 13.46424 C ? A ? 59 CB 1
   ATOM 847 CG A LEU A 60 ? -13.01918 8.28103 -31.36894 0.549 13.19528 C ? A ? 59 CG 1
   ATOM 848 CD1 A LEU A 60 ? -11.66807 7.78139 -30.85899 0.549 11.85516 C ? A ? 59 CD1 1
   ATOM 849 CD2 A LEU A 60 ? -13.93066 7.14437 -31.89944 0.549 14.96028 C ? A ? 59 CD2 1
   ATOM 850 N B LEU A 60 ? -14.78251 10.68856 -31.80999 0.451 15.21852 N ? A ? 59 N 1
   ATOM 851 CA B LEU A 60 ? -15.00749 9.88290 -30.62229 0.451 13.66131 C ? A ? 59 CA 1
   ATOM 852 C B LEU A 60 ? -15.52184 10.67548 -29.40580 0.451 14.25961 C ? A ? 59 C 1
   ATOM 853 O B LEU A 60 ? -15.84517 10.04350 -28.39910 0.451 13.96580 O ? A ? 59 O 1
   ATOM 854 CB B LEU A 60 ? -13.68931 9.14747 -30.19806 0.451 13.45643 C ? A ? 59 CB 1
   ATOM 855 CG B LEU A 60 ? -13.12872 8.08476 -31.16420 0.451 13.54074 C ? A ? 59 CG 1
   ATOM 856 CD1 B LEU A 60 ? -11.98807 7.34348 -30.46842 0.451 13.63276 C ? A ? 59 CD1 1
   ATOM 857 CD2 B LEU A 60 ? -14.23804 7.10928 -31.62631 0.451 14.58589 C ? A ? 59 CD2 1
   ATOM 858 N A VAL A 61 ? -15.69044 11.84289 -29.31970 0.549 14.39882 N ? A ? 60 N 1
   ATOM 859 CA A VAL A 61 ? -16.09773 12.64085 -28.13099 0.549 14.54418 C ? A ? 60 CA 1
   ATOM 860 C A VAL A 61 ? -17.44926 12.16189 -27.54957 0.549 14.69935 C ? A ? 60 C 1
   ATOM 861 O A VAL A 61 ? -17.56384 11.93125 -26.34338 0.549 13.91016 O ? A ? 60 O 1
   ATOM 862 CB A VAL A 61 ? -16.10272 14.14905 -28.47769 0.549 14.99810 C ? A ? 60 CB 1
   ATOM 863 CG1 A VAL A 61 ? -16.82971 14.98053 -27.35816 0.549 16.40003 C ? A ? 60 CG1 1
   ATOM 864 CG2 A VAL A 61 ? -14.63828 14.63567 -28.63957 0.549 14.27836 C ? A ? 60 CG2 1
   ATOM 865 N B VAL A 61 ? -15.61806 12.00951 -29.46917 0.451 14.09354 N ? A ? 60 N 1
   ATOM 866 CA B VAL A 61 ? -16.04507 12.78273 -28.28135 0.451 14.71203 C ? A ? 60 CA 1
   ATOM 867 C B VAL A 61 ? -17.35647 12.23551 -27.68137 0.451 14.82880 C ? A ? 60 C 1
   ATOM 868 O B VAL A 61 ? -17.41440 11.89765 -26.49503 0.451 13.77351 O ? A ? 60 O 1
   ATOM 869 CB B VAL A 61 ? -16.13581 14.28200 -28.62539 0.451 14.67809 C ? A ? 60 CB 1
   ATOM 870 CG1 B VAL A 61 ? -16.80372 15.07263 -27.46047 0.451 16.43466 C ? A ? 60 CG1 1
   ATOM 871 CG2 B VAL A 61 ? -14.69731 14.80948 -28.87418 0.451 14.84123 C ? A ? 60 CG2 1
   ATOM 872 N A THR A 62 ? -18.49223 11.96463 -28.39038 0.549 13.47016 N ? A ? 61 N 1
   ATOM 873 CA A THR A 62 ? -19.79921 11.56472 -27.80145 0.549 14.77572 C ? A ? 61 CA 1
   ATOM 874 C A THR A 62 ? -19.77845 10.15471 -27.18441 0.549 14.72557 C ? A ? 61 C 1
   ATOM 875 O A THR A 62 ? -20.52632 9.88016 -26.22311 0.549 15.39560 O ? A ? 61 O 1
   ATOM 876 CB A THR A 62 ? -20.92062 11.64510 -28.84598 0.549 14.21939 C ? A ? 61 CB 1
   ATOM 877 OG1 A THR A 62 ? -20.61589 10.82668 -29.99032 0.549 14.05908 O ? A ? 61 OG1 1
   ATOM 878 CG2 A THR A 62 ? -21.15136 13.15235 -29.26715 0.549 15.13886 C ? A ? 61 CG2 1
   ATOM 879 N B THR A 62 ? -18.41089 12.05712 -28.50025 0.451 13.31198 N ? A ? 61 N 1
   ATOM 880 CA B THR A 62 ? -19.68640 11.59512 -27.91342 0.451 14.91399 C ? A ? 61 CA 1
   ATOM 881 C B THR A 62 ? -19.58876 10.16928 -27.35295 0.451 14.68351 C ? A ? 61 C 1
   ATOM 882 O B THR A 62 ? -20.31996 9.81785 -26.41035 0.451 15.86014 O ? A ? 61 O 1
   ATOM 883 CB B THR A 62 ? -20.80833 11.66342 -28.94951 0.451 14.16340 C ? A ? 61 CB 1
   ATOM 884 OG1 B THR A 62 ? -20.48475 10.83094 -30.07953 0.451 14.12373 O ? A ? 61 OG1 1
   ATOM 885 CG2 B THR A 62 ? -21.02287 13.14241 -29.38799 0.451 15.21442 C ? A ? 61 CG2 1
   ATOM 886 N A THR A 63 ? -18.98574 9.23465 -27.76154 0.549 14.51069 N ? A ? 62 N 1
   ATOM 887 CA A THR A 63 ? -18.90484 7.85782 -27.25954 0.549 12.75252 C ? A ? 62 CA 1
   ATOM 888 C A THR A 63 ? -18.13177 7.80862 -25.92277 0.549 15.33823 C ? A ? 62 C 1
   ATOM 889 O A THR A 63 ? -18.51413 7.06967 -24.98929 0.549 14.05118 O ? A ? 62 O 1
   ATOM 890 CB A THR A 63 ? -18.20608 6.99103 -28.31478 0.549 15.27526 C ? A ? 62 CB 1
   ATOM 891 OG1 A THR A 63 ? -18.94167 7.03286 -29.56579 0.549 13.42881 O ? A ? 62 OG1 1
   ATOM 892 CG2 A THR A 63 ? -18.13105 5.54306 -27.85943 0.549 14.07868 C ? A ? 62 CG2 1
   ATOM 893 N B THR A 63 ? -18.74149 9.31850 -27.95460 0.451 13.97013 N ? A ? 62 N 1
   ATOM 894 CA B THR A 63 ? -18.57325 7.95239 -27.44218 0.451 14.21625 C ? A ? 62 CA 1
   ATOM 895 C B THR A 63 ? -17.85470 7.97588 -26.08548 0.451 14.93857 C ? A ? 62 C 1
   ATOM 896 O B THR A 63 ? -18.29782 7.32861 -25.12322 0.451 14.56154 O ? A ? 62 O 1
   ATOM 897 CB B THR A 63 ? -17.80171 7.10058 -28.47352 0.451 13.75474 C ? A ? 62 CB 1
   ATOM 898 OG1 B THR A 63 ? -18.63969 6.88515 -29.62960 0.451 13.10363 O ? A ? 62 OG1 1
   ATOM 899 CG2 B THR A 63 ? -17.48323 5.67787 -27.92767 0.451 14.03532 C ? A ? 62 CG2 1
   ATOM 900 N A LEU A 64 ? -17.02789 8.55688 -25.84898 0.549 14.47201 N ? A ? 63 N 1
   ATOM 901 CA A LEU A 64 ? -16.13187 8.59178 -24.67530 0.549 15.38156 C ? A ? 63 CA 1
   ATOM 902 C A LEU A 64 ? -16.85640 9.29367 -23.51296 0.549 15.48219 C ? A ? 63 C 1
   ATOM 903 O A LEU A 64 ? -16.74887 8.90335 -22.31565 0.549 15.04571 O ? A ? 63 O 1
   ATOM 904 CB A LEU A 64 ? -14.82175 9.32596 -25.04698 0.549 14.78047 C ? A ? 63 CB 1
   ATOM 905 CG A LEU A 64 ? -13.83747 8.73398 -26.09244 0.549 15.18327 C ? A ? 63 CG 1
   ATOM 906 CD1 A LEU A 64 ? -12.77587 9.77140 -26.54383 0.549 13.04258 C ? A ? 63 CD1 1
   ATOM 907 CD2 A LEU A 64 ? -13.18700 7.48306 -25.46989 0.549 15.70124 C ? A ? 63 CD2 1
   ATOM 908 N B LEU A 64 ? -16.77177 8.74591 -25.98728 0.451 14.13576 N ? A ? 63 N 1
   ATOM 909 CA B LEU A 64 ? -15.91977 8.70933 -24.79440 0.451 15.27083 C ? A ? 63 CA 1
   ATOM 910 C B LEU A 64 ? -16.57731 9.43865 -23.60963 0.451 15.65576 C ? A ? 63 C 1
   ATOM 911 O B LEU A 64 ? -16.31462 9.14045 -22.41257 0.451 16.40429 O ? A ? 63 O 1
   ATOM 912 CB B LEU A 64 ? -14.55368 9.31119 -25.14140 0.451 14.93808 C ? A ? 63 CB 1
   ATOM 913 CG B LEU A 64 ? -13.76369 8.46891 -26.17537 0.451 14.83694 C ? A ? 63 CG 1
   ATOM 914 CD1 B LEU A 64 ? -12.59670 9.27696 -26.75309 0.451 13.66258 C ? A ? 63 CD1 1
   ATOM 915 CD2 B LEU A 64 ? -13.32500 7.11161 -25.50805 0.451 14.83969 C ? A ? 63 CD2 1
   ATOM 916 N A VAL A 68 ? -20.90883 10.18185 -20.50082 0.549 12.78812 N ? A ? 64 N 1
   ATOM 917 CA A VAL A 68 ? -21.07127 10.06566 -19.04235 0.549 16.17770 C ? A ? 64 CA 1
   ATOM 918 C A VAL A 68 ? -22.12486 11.09562 -18.65992 0.549 16.81234 C ? A ? 64 C 1
   ATOM 919 O A VAL A 68 ? -21.86531 12.07813 -17.90186 0.549 16.53775 O ? A ? 64 O 1
   ATOM 920 CB A VAL A 68 ? -19.70954 10.23088 -18.24279 0.549 14.84280 C ? A ? 64 CB 1
   ATOM 921 CG1 A VAL A 68 ? -18.80853 8.96352 -18.42463 0.549 17.19340 C ? A ? 64 CG1 1
   ATOM 922 CG2 A VAL A 68 ? -18.94362 11.53447 -18.57936 0.549 14.77646 C ? A ? 64 CG2 1
   ATOM 923 N B VAL A 68 ? -20.47041 10.19492 -20.48269 0.451 13.62154 N ? A ? 64 N 1
   ATOM 924 CA B VAL A 68 ? -20.80286 9.97117 -19.05915 0.451 16.27418 C ? A ? 64 CA 1
   ATOM 925 C B VAL A 68 ? -21.83058 10.98674 -18.60014 0.451 16.63757 C ? A ? 64 C 1
   ATOM 926 O B VAL A 68 ? -21.53204 11.87851 -17.78332 0.451 15.83811 O ? A ? 64 O 1
   ATOM 927 CB B VAL A 68 ? -19.53272 10.01067 -18.16068 0.451 15.38839 C ? A ? 64 CB 1
   ATOM 928 CG1 B VAL A 68 ? -18.80281 8.63985 -18.25284 0.451 15.83038 C ? A ? 64 CG1 1
   ATOM 929 CG2 B VAL A 68 ? -18.60872 11.18732 -18.51850 0.451 14.61917 C ? A ? 64 CG2 1
   ATOM 930 N A LEU A 69 ? -23.32805 10.87911 -19.19046 0.549 15.32890 N ? A ? 65 N 1
   ATOM 931 CA A LEU A 69 ? -24.38106 11.88927 -19.07036 0.549 17.93580 C ? A ? 65 CA 1
   ATOM 932 C A LEU A 69 ? -24.95975 11.96933 -17.65257 0.549 17.96953 C ? A ? 65 C 1
   ATOM 933 O A LEU A 69 ? -25.75490 12.88635 -17.39192 0.549 17.52209 O ? A ? 65 O 1
   ATOM 934 CB A LEU A 69 ? -25.50724 11.63013 -20.07982 0.549 16.55376 C ? A ? 65 CB 1
   ATOM 935 CG A LEU A 69 ? -25.00365 11.51576 -21.54621 0.549 18.19651 C ? A ? 65 CG 1
   ATOM 936 CD1 A LEU A 69 ? -26.02330 10.92133 -22.54304 0.549 20.30980 C ? A ? 65 CD1 1
   ATOM 937 CD2 A LEU A 69 ? -24.48416 12.88008 -22.05065 0.549 17.43217 C ? A ? 65 CD2 1
   ATOM 938 N B LEU A 69 ? -23.05283 10.85043 -19.11905 0.451 14.96975 N ? A ? 65 N 1
   ATOM 939 CA B LEU A 69 ? -24.06984 11.88628 -18.93107 0.451 17.84919 C ? A ? 65 CA 1
   ATOM 940 C B LEU A 69 ? -24.58559 11.98462 -17.49306 0.451 16.70347 C ? A ? 65 C 1
   ATOM 941 O B LEU A 69 ? -25.35939 12.91102 -17.21389 0.451 17.93778 O ? A ? 65 O 1
   ATOM 942 CB B LEU A 69 ? -25.25607 11.66026 -19.87768 0.451 16.70530 C ? A ? 65 CB 1
   ATOM 943 CG B LEU A 69 ? -24.90473 11.84172 -21.36574 0.451 18.82002 C ? A ? 65 CG 1
   ATOM 944 CD1 B LEU A 69 ? -26.04006 11.37206 -22.28337 0.451 21.05082 C ? A ? 65 CD1 1
   ATOM 945 CD2 B LEU A 69 ? -24.47909 13.31906 -21.63694 0.451 16.85206 C ? A ? 65 CD2 1
   ATOM 946 N A CYS A 70 ? -24.61331 11.02725 -16.77095 0.549 18.05750 N ? A ? 66 N 1
   ATOM 947 CA A CYS A 70 ? -24.89626 11.20639 -15.33542 0.549 18.72662 C ? A ? 66 CA 1
   ATOM 948 C A CYS A 70 ? -24.26521 12.47385 -14.74726 0.549 16.97441 C ? A ? 66 C 1
   ATOM 949 O A CYS A 70 ? -24.66954 12.91446 -13.66276 0.549 19.37307 O ? A ? 66 O 1
   ATOM 950 CB A CYS A 70 ? -24.43768 9.94648 -14.55540 0.549 19.24052 C ? A ? 66 CB 1
   ATOM 951 SG A CYS A 70 ? -22.81350 9.33768 -15.09446 0.549 21.47800 S ? A ? 66 SG 1
   ATOM 952 N B CYS A 70 ? -24.23434 11.04716 -16.61312 0.451 19.09444 N ? A ? 66 N 1
   ATOM 953 CA B CYS A 70 ? -24.51626 11.21231 -15.17864 0.451 18.74964 C ? A ? 66 CA 1
   ATOM 954 C B CYS A 70 ? -23.82202 12.43064 -14.55790 0.451 17.85602 C ? A ? 66 C 1
   ATOM 955 O B CYS A 70 ? -24.11845 12.78171 -13.40274 0.451 18.39093 O ? A ? 66 O 1
   ATOM 956 CB B CYS A 70 ? -24.10696 9.92598 -14.41189 0.451 19.00415 C ? A ? 66 CB 1
   ATOM 957 SG B CYS A 70 ? -22.38181 9.35792 -14.74044 0.451 17.95494 S ? A ? 66 SG 1
   ATOM 958 N A PHE A 71 ? -23.26885 13.08024 -15.38819 0.549 16.92362 N ? A ? 67 N 1
   ATOM 959 CA A PHE A 71 ? -22.72765 14.34527 -14.85159 0.549 16.60621 C ? A ? 67 CA 1
   ATOM 960 C A PHE A 71 ? -23.44632 15.60427 -15.36279 0.549 17.55561 C ? A ? 67 C 1
   ATOM 961 O A PHE A 71 ? -23.01160 16.72317 -15.05419 0.549 19.51048 O ? A ? 67 O 1
   ATOM 962 CB A PHE A 71 ? -21.24743 14.42804 -15.15006 0.549 15.36598 C ? A ? 67 CB 1
   ATOM 963 CG A PHE A 71 ? -20.45087 13.40459 -14.34812 0.549 19.51999 C ? A ? 67 CG 1
   ATOM 964 CD1 A PHE A 71 ? -20.16153 13.65398 -13.00575 0.549 19.20881 C ? A ? 67 CD1 1
   ATOM 965 CD2 A PHE A 71 ? -19.98737 12.19974 -14.94111 0.549 17.48067 C ? A ? 67 CD2 1
   ATOM 966 CE1 A PHE A 71 ? -19.46856 12.70176 -12.24134 0.549 19.89748 C ? A ? 67 CE1 1
   ATOM 967 CE2 A PHE A 71 ? -19.26432 11.26022 -14.16985 0.549 18.35656 C ? A ? 67 CE2 1
   ATOM 968 CZ A PHE A 71 ? -19.01284 11.51379 -12.84721 0.549 20.22808 C ? A ? 67 CZ 1
   ATOM 969 N B PHE A 71 ? -22.90607 13.09045 -15.26116 0.451 16.47149 N ? A ? 67 N 1
   ATOM 970 CA B PHE A 71 ? -22.29477 14.31732 -14.73112 0.451 15.91594 C ? A ? 67 CA 1
   ATOM 971 C B PHE A 71 ? -22.93564 15.62032 -15.19966 0.451 17.71341 C ? A ? 67 C 1
   ATOM 972 O B PHE A 71 ? -22.43115 16.70491 -14.85665 0.451 17.67463 O ? A ? 67 O 1
   ATOM 973 CB B PHE A 71 ? -20.81986 14.33430 -15.05991 0.451 17.68197 C ? A ? 67 CB 1
   ATOM 974 CG B PHE A 71 ? -20.05372 13.31436 -14.25171 0.451 19.82934 C ? A ? 67 CG 1
   ATOM 975 CD1 B PHE A 71 ? -19.82195 13.53598 -12.89740 0.451 19.62134 C ? A ? 67 CD1 1
   ATOM 976 CD2 B PHE A 71 ? -19.62186 12.10019 -14.84269 0.451 16.93305 C ? A ? 67 CD2 1
   ATOM 977 CE1 B PHE A 71 ? -19.15662 12.56290 -12.12945 0.451 19.89665 C ? A ? 67 CE1 1
   ATOM 978 CE2 B PHE A 71 ? -18.94429 11.11874 -14.08082 0.451 17.38654 C ? A ? 67 CE2 1
   ATOM 979 CZ B PHE A 71 ? -18.70386 11.35098 -12.74187 0.451 20.15785 C ? A ? 67 CZ 1
   ATOM 980 N A ALA A 72 ? -24.55849 15.44363 -16.07781 0.549 17.09131 N ? A ? 68 N 1
   ATOM 981 CA A ALA A 72 ? -25.36940 16.56730 -16.52102 0.549 19.55560 C ? A ? 68 CA 1
   ATOM 982 C A ALA A 72 ? -25.89356 17.36605 -15.32348 0.549 19.54340 C ? A ? 68 C 1
   ATOM 983 O A ALA A 72 ? -26.27330 16.79089 -14.28978 0.549 18.92268 O ? A ? 68 O 1
   ATOM 984 CB A ALA A 72 ? -26.54399 16.04888 -17.36166 0.549 16.38777 C ? A ? 68 CB 1
   ATOM 985 N B ALA A 72 ? -24.02539 15.55604 -15.94540 0.451 17.26543 N ? A ? 68 N 1
   ATOM 986 CA B ALA A 72 ? -24.76071 16.75770 -16.27688 0.451 17.82359 C ? A ? 68 CA 1
   ATOM 987 C B ALA A 72 ? -25.28146 17.45941 -15.01755 0.451 19.31081 C ? A ? 68 C 1
   ATOM 988 O B ALA A 72 ? -25.56557 16.83966 -13.97729 0.451 18.20915 O ? A ? 68 O 1
   ATOM 989 CB B ALA A 72 ? -25.91702 16.42130 -17.21938 0.451 18.76103 C ? A ? 68 CB 1
   ATOM 990 N A ARG A 73 ? -25.91950 18.69951 -15.46258 0.549 17.83002 N ? A ? 69 N 1
   ATOM 991 CA A ARG A 73 ? -26.56064 19.53086 -14.43372 0.549 20.01579 C ? A ? 69 CA 1
   ATOM 992 C A ARG A 73 ? -28.06541 19.49816 -14.68742 0.549 21.39046 C ? A ? 69 C 1
   ATOM 993 O A ARG A 73 ? -28.54168 19.99763 -15.71128 0.549 23.61418 O ? A ? 69 O 1
   ATOM 994 CB A ARG A 73 ? -26.02474 20.96785 -14.45879 0.549 21.04336 C ? A ? 69 CB 1
   ATOM 995 CG A ARG A 73 ? -26.74501 21.84456 -13.40549 0.549 25.10468 C ? A ? 69 CG 1
   ATOM 996 CD A ARG A 73 ? -26.22364 23.29455 -13.36247 0.549 27.61522 C ? A ? 69 CD 1
   ATOM 997 NE A ARG A 73 ? -26.59917 23.89862 -12.08581 0.549 34.63004 N ? A ? 69 NE 1
   ATOM 998 CZ A ARG A 73 ? -26.50278 25.18820 -11.76908 0.549 37.00550 C ? A ? 69 CZ 1
   ATOM 999 NH1 A ARG A 73 ? -26.04425 26.09215 -12.62739 0.549 47.36646 N ? A ? 69 NH1 1
   ATOM 1000 NH2 A ARG A 73 ? -26.86445 25.58322 -10.54729 0.549 45.51868 N ? A ? 69 NH2 1
   ATOM 1001 N B ARG A 73 ? -25.40781 18.78262 -15.10958 0.451 17.44903 N ? A ? 69 N 1
   ATOM 1002 CA B ARG A 73 ? -26.01326 19.55262 -14.02281 0.451 17.46051 C ? A ? 69 CA 1
   ATOM 1003 C B ARG A 73 ? -27.51665 19.52354 -14.23621 0.451 20.95853 C ? A ? 69 C 1
   ATOM 1004 O B ARG A 73 ? -28.02262 20.13818 -15.18128 0.451 22.71159 O ? A ? 69 O 1
   ATOM 1005 CB B ARG A 73 ? -25.50252 20.99099 -14.00993 0.451 20.60102 C ? A ? 69 CB 1
   ATOM 1006 CG B ARG A 73 ? -26.29583 21.87565 -13.02431 0.451 25.20334 C ? A ? 69 CG 1
   ATOM 1007 CD B ARG A 73 ? -25.84881 23.35387 -13.11491 0.451 28.17903 C ? A ? 69 CD 1
   ATOM 1008 NE B ARG A 73 ? -26.56526 24.14264 -14.11115 0.451 32.42748 N ? A ? 69 NE 1
   ATOM 1009 CZ B ARG A 73 ? -27.68915 24.81487 -13.87429 0.451 26.86318 C ? A ? 69 CZ 1
   ATOM 1010 NH1 B ARG A 73 ? -28.28471 24.76772 -12.69378 0.451 32.35021 N ? A ? 69 NH1 1
   ATOM 1011 NH2 B ARG A 73 ? -28.24168 25.53094 -14.85589 0.451 26.09198 N ? A ? 69 NH2 1
   ATOM 1012 N A TYR A 74 ? -28.82833 18.86631 -13.78646 0.549 22.84178 N ? A ? 70 N 1
   ATOM 1013 CA A TYR A 74 ? -30.28189 18.97943 -13.82983 0.549 20.43216 C ? A ? 70 CA 1
   ATOM 1014 C A TYR A 74 ? -30.73650 20.00559 -12.78937 0.549 22.05963 C ? A ? 70 C 1
   ATOM 1015 O A TYR A 74 ? -30.33261 19.91765 -11.62684 0.549 28.56778 O ? A ? 70 O 1
   ATOM 1016 CB A TYR A 74 ? -30.95556 17.63086 -13.59447 0.549 22.09752 C ? A ? 70 CB 1
   ATOM 1017 CG A TYR A 74 ? -31.09645 16.75051 -14.84957 0.549 21.90974 C ? A ? 70 CG 1
   ATOM 1018 CD1 A TYR A 74 ? -29.99665 16.09263 -15.39802 0.549 21.82802 C ? A ? 70 CD1 1
   ATOM 1019 CD2 A TYR A 74 ? -32.33053 16.57305 -15.48384 0.549 21.62039 C ? A ? 70 CD2 1
   ATOM 1020 CE1 A TYR A 74 ? -30.12867 15.30497 -16.50868 0.549 21.14294 C ? A ? 70 CE1 1
   ATOM 1021 CE2 A TYR A 74 ? -32.45361 15.80384 -16.63231 0.549 22.34082 C ? A ? 70 CE2 1
   ATOM 1022 CZ A TYR A 74 ? -31.34103 15.16601 -17.12232 0.549 22.74331 C ? A ? 70 CZ 1
   ATOM 1023 OH A TYR A 74 ? -31.46116 14.39121 -18.24591 0.549 24.24665 O ? A ? 70 OH 1
   ATOM 1024 N B TYR A 74 ? -28.23919 18.81932 -13.35036 0.451 23.31736 N ? A ? 70 N 1
   ATOM 1025 CA B TYR A 74 ? -29.69298 18.90016 -13.33293 0.451 23.51904 C ? A ? 70 CA 1
   ATOM 1026 C B TYR A 74 ? -30.15203 19.91518 -12.29457 0.451 25.39715 C ? A ? 70 C 1
   ATOM 1027 O B TYR A 74 ? -30.01310 19.65075 -11.08077 0.451 29.54698 O ? A ? 70 O 1
   ATOM 1028 CB B TYR A 74 ? -30.28736 17.53850 -13.02685 0.451 20.65692 C ? A ? 70 CB 1
   ATOM 1029 CG B TYR A 74 ? -30.46502 16.73960 -14.27538 0.451 22.02356 C ? A ? 70 CG 1
   ATOM 1030 CD1 B TYR A 74 ? -29.38747 16.12982 -14.88604 0.451 21.50209 C ? A ? 70 CD1 1
   ATOM 1031 CD2 B TYR A 74 ? -31.71157 16.62373 -14.86683 0.451 22.78790 C ? A ? 70 CD2 1
   ATOM 1032 CE1 B TYR A 74 ? -29.56398 15.42670 -16.04642 0.451 21.18958 C ? A ? 70 CE1 1
   ATOM 1033 CE2 B TYR A 74 ? -31.89813 15.91222 -16.00262 0.451 22.98087 C ? A ? 70 CE2 1
   ATOM 1034 CZ B TYR A 74 ? -30.82564 15.29963 -16.58535 0.451 20.25886 C ? A ? 70 CZ 1
   ATOM 1035 OH B TYR A 74 ? -31.02008 14.59641 -17.74074 0.451 22.56129 O ? A ? 70 OH 1
   ATOM 1036 N A PRO A 75 ? -31.46210 21.04061 -13.19390 0.549 23.26563 N ? A ? 71 N 1
   ATOM 1037 CA A PRO A 75 ? -31.90852 22.06881 -12.22919 0.549 32.74680 C ? A ? 71 CA 1
   ATOM 1038 C A PRO A 75 ? -32.77808 21.45832 -11.13264 0.549 34.44504 C ? A ? 71 C 1
   ATOM 1039 O A PRO A 75 ? -33.41067 20.41583 -11.34435 0.549 29.10470 O ? A ? 71 O 1
   ATOM 1040 CB A PRO A 75 ? -32.70251 23.05795 -13.09530 0.549 30.81049 C ? A ? 71 CB 1
   ATOM 1041 CG A PRO A 75 ? -32.51821 22.70323 -14.51160 0.549 27.55588 C ? A ? 71 CG 1
   ATOM 1042 CD A PRO A 75 ? -31.89651 21.28962 -14.57453 0.549 26.28592 C ? A ? 71 CD 1
   ATOM 1043 N B PRO A 75 ? -30.70962 21.06177 -12.69903 0.451 20.93339 N ? A ? 71 N 1
   ATOM 1044 CA B PRO A 75 ? -31.24559 21.99176 -11.70078 0.451 28.96499 C ? A ? 71 CA 1
   ATOM 1045 C B PRO A 75 ? -32.29952 21.32297 -10.83988 0.451 31.63194 C ? A ? 71 C 1
   ATOM 1046 O B PRO A 75 ? -32.70667 20.16655 -10.98807 0.451 32.30458 O ? A ? 71 O 1
   ATOM 1047 CB B PRO A 75 ? -31.85112 23.13582 -12.53771 0.451 30.06640 C ? A ? 71 CB 1
   ATOM 1048 CG B PRO A 75 ? -31.31857 22.99665 -13.87233 0.451 25.73591 C ? A ? 71 CG 1
   ATOM 1049 CD B PRO A 75 ? -31.02482 21.49957 -14.06326 0.451 22.91926 C ? A ? 71 CD 1
   ATOM 1050 N . ASP A 76 ? -32.81369 22.11812 -9.94665 1.000 44.44782 N ? A ? 72 N 1
   ATOM 1051 CA . ASP A 76 ? -33.57271 21.55644 -8.84044 1.000 47.07234 C ? A ? 72 CA 1
   ATOM 1052 C . ASP A 76 ? -34.96065 21.14235 -9.27671 1.000 35.95331 C ? A ? 72 C 1
   ATOM 1053 O . ASP A 76 ? -35.44176 20.08304 -8.87237 1.000 49.26280 O ? A ? 72 O 1
   ATOM 1054 CB . ASP A 76 ? -33.60826 22.54402 -7.69548 1.000 53.60418 C ? A ? 72 CB 1
   ATOM 1055 CG . ASP A 76 ? -32.56350 22.23103 -6.69067 1.000 60.00930 C ? A ? 72 CG 1
   ATOM 1056 OD1 . ASP A 76 ? -32.74420 21.20031 -5.98883 1.000 69.84400 O ? A ? 72 OD1 1
   ATOM 1057 OD2 . ASP A 76 ? -31.54550 22.95783 -6.65648 1.000 74.39051 O ? A ? 72 OD2 1
   ATOM 1058 N . HIS A 77 ? -35.57906 21.89511 -10.16540 1.000 36.20508 N ? A ? 73 N 1
   ATOM 1059 CA . HIS A 77 ? -36.93464 21.55104 -10.55469 1.000 36.64454 C ? A ? 73 CA 1
   ATOM 1060 C . HIS A 77 ? -37.02656 20.44889 -11.57018 1.000 44.27370 C ? A ? 73 C 1
   ATOM 1061 O . HIS A 77 ? -38.14352 20.05961 -11.94084 1.000 48.20444 O ? A ? 73 O 1
   ATOM 1062 CB . HIS A 77 ? -37.65701 22.75625 -11.11346 1.000 48.10331 C ? A ? 73 CB 1
   ATOM 1063 CG . HIS A 77 ? -36.90772 23.50060 -12.15737 1.000 46.85882 C ? A ? 73 CG 1
   ATOM 1064 ND1 . HIS A 77 ? -35.84395 24.33773 -11.86370 1.000 40.82991 N ? A ? 73 ND1 1
   ATOM 1065 CD2 . HIS A 77 ? -37.12088 23.60406 -13.49107 1.000 48.93282 C ? A ? 73 CD2 1
   ATOM 1066 CE1 . HIS A 77 ? -35.43259 24.91121 -12.97917 1.000 44.45512 C ? A ? 73 CE1 1
   ATOM 1067 NE2 . HIS A 77 ? -36.17761 24.47011 -13.98299 1.000 46.89285 N ? A ? 73 NE2 1
   ATOM 1068 N A MET A 78 ? -35.89960 19.96097 -12.08278 0.573 38.43921 N ? A ? 74 N 1
   ATOM 1069 CA A MET A 78 ? -35.90050 18.76071 -12.90409 0.573 38.77052 C ? A ? 74 CA 1
   ATOM 1070 C A MET A 78 ? -35.12640 17.62430 -12.24371 0.573 35.70787 C ? A ? 74 C 1
   ATOM 1071 O A MET A 78 ? -34.71688 16.66919 -12.92481 0.573 33.36959 O ? A ? 74 O 1
   ATOM 1072 CB A MET A 78 ? -35.34409 19.06390 -14.29324 0.573 37.51990 C ? A ? 74 CB 1
   ATOM 1073 CG A MET A 78 ? -36.25743 19.90002 -15.17269 0.573 38.36003 C ? A ? 74 CG 1
   ATOM 1074 SD A MET A 78 ? -35.33783 20.44981 -16.61212 0.573 44.80070 S ? A ? 74 SD 1
   ATOM 1075 CE A MET A 78 ? -34.93534 18.83885 -17.35066 0.573 30.44503 C ? A ? 74 CE 1
   ATOM 1076 N B MET A 78 ? -35.89849 19.96436 -12.06450 0.427 38.45058 N ? A ? 74 N 1
   ATOM 1077 CA B MET A 78 ? -35.92422 18.91928 -13.05829 0.427 38.63406 C ? A ? 74 CA 1
   ATOM 1078 C B MET A 78 ? -35.32372 17.61872 -12.58225 0.427 36.48550 C ? A ? 74 C 1
   ATOM 1079 O B MET A 78 ? -35.24574 16.68091 -13.38697 0.427 29.73262 O ? A ? 74 O 1
   ATOM 1080 CB B MET A 78 ? -35.18041 19.35873 -14.30844 0.427 37.16805 C ? A ? 74 CB 1
   ATOM 1081 CG B MET A 78 ? -35.73548 20.57975 -14.91432 0.427 39.57455 C ? A ? 74 CG 1
   ATOM 1082 SD B MET A 78 ? -34.39938 21.20375 -15.89964 0.427 32.58742 S ? A ? 74 SD 1
   ATOM 1083 CE B MET A 78 ? -34.50953 20.12004 -17.34332 0.427 31.98191 C ? A ? 74 CE 1
   ATOM 1084 N A LYS A 79 ? -34.94207 17.68004 -10.92585 0.573 37.50876 N ? A ? 75 N 1
   ATOM 1085 CA A LYS A 79 ? -34.23526 16.59691 -10.24624 0.573 35.09659 C ? A ? 75 CA 1
   ATOM 1086 C A LYS A 79 ? -34.95543 15.26498 -10.39758 0.573 34.98650 C ? A ? 75 C 1
   ATOM 1087 O A LYS A 79 ? -34.30875 14.19909 -10.41356 0.573 32.76805 O ? A ? 75 O 1
   ATOM 1088 CB A LYS A 79 ? -34.05146 16.93605 -8.76867 0.573 40.96396 C ? A ? 75 CB 1
   ATOM 1089 CG A LYS A 79 ? -33.02739 18.01868 -8.55873 0.573 44.57183 C ? A ? 75 CG 1
   ATOM 1090 CD A LYS A 79 ? -31.76925 17.72249 -9.36545 0.573 37.07038 C ? A ? 75 CD 1
   ATOM 1091 CE A LYS A 79 ? -30.66076 18.60137 -8.88641 0.573 42.16516 C ? A ? 75 CE 1
   ATOM 1092 NZ A LYS A 79 ? -29.40447 18.37959 -9.61949 0.573 40.56601 N ? A ? 75 NZ 1
   ATOM 1093 N B LYS A 79 ? -34.88046 17.53580 -11.32308 0.427 36.95193 N ? A ? 75 N 1
   ATOM 1094 CA B LYS A 79 ? -34.27578 16.29880 -10.83176 0.427 34.14239 C ? A ? 75 CA 1
   ATOM 1095 C B LYS A 79 ? -35.18056 15.09864 -11.08101 0.427 35.90619 C ? A ? 75 C 1
   ATOM 1096 O B LYS A 79 ? -34.69292 13.96672 -11.22741 0.427 29.30718 O ? A ? 75 O 1
   ATOM 1097 CB B LYS A 79 ? -33.94773 16.41542 -9.33893 0.427 38.38727 C ? A ? 75 CB 1
   ATOM 1098 CG B LYS A 79 ? -32.84380 17.41129 -8.98434 0.427 42.74929 C ? A ? 75 CG 1
   ATOM 1099 CD B LYS A 79 ? -32.27004 17.11225 -7.58993 0.427 43.19635 C ? A ? 75 CD 1
   ATOM 1100 CE B LYS A 79 ? -31.66764 18.35477 -6.90254 0.427 48.16185 C ? A ? 75 CE 1
   ATOM 1101 NZ B LYS A 79 ? -30.37680 18.84022 -7.44849 0.427 47.23114 N ? A ? 75 NZ 1
   ATOM 1102 N A GLN A 80 ? -36.28463 15.29389 -10.51482 0.573 31.58370 N ? A ? 76 N 1
   ATOM 1103 CA A GLN A 80 ? -37.05878 14.06600 -10.64514 0.573 31.45971 C ? A ? 76 CA 1
   ATOM 1104 C A GLN A 80 ? -37.00646 13.51657 -12.06325 0.573 35.59301 C ? A ? 76 C 1
   ATOM 1105 O A GLN A 80 ? -37.74535 12.57989 -12.39717 0.573 35.35161 O ? A ? 76 O 1
   ATOM 1106 CB A GLN A 80 ? -38.51158 14.32397 -10.21072 0.573 35.05483 C ? A ? 76 CB 1
   ATOM 1107 CG A GLN A 80 ? -39.22325 15.36248 -11.06606 0.573 40.88438 C ? A ? 76 CG 1
   ATOM 1108 CD A GLN A 80 ? -40.76676 15.32118 -10.94838 0.573 47.47302 C ? A ? 76 CD 1
   ATOM 1109 OE1 A GLN A 80 ? -41.31816 14.70668 -10.02654 0.573 45.68222 O ? A ? 76 OE1 1
   ATOM 1110 NE2 A GLN A 80 ? -41.46067 15.97035 -11.89746 0.573 42.68396 N ? A ? 76 NE2 1
   ATOM 1111 N B GLN A 80 ? -36.49763 15.32779 -11.15349 0.427 31.07120 N ? A ? 76 N 1
   ATOM 1112 CA B GLN A 80 ? -37.43817 14.25939 -11.46471 0.427 36.17576 C ? A ? 76 CA 1
   ATOM 1113 C B GLN A 80 ? -37.16933 13.60741 -12.81829 0.427 32.69098 C ? A ? 76 C 1
   ATOM 1114 O B GLN A 80 ? -37.54715 12.44688 -13.02744 0.427 32.37959 O ? A ? 76 O 1
   ATOM 1115 CB B GLN A 80 ? -38.85463 14.82421 -11.43851 0.427 37.02206 C ? A ? 76 CB 1
   ATOM 1116 CG B GLN A 80 ? -38.99687 16.07028 -12.29839 0.427 39.31312 C ? A ? 76 CG 1
   ATOM 1117 CD B GLN A 80 ? -39.94319 17.08281 -11.70820 0.427 44.06585 C ? A ? 76 CD 1
   ATOM 1118 OE1 B GLN A 80 ? -39.73707 17.55869 -10.59730 0.427 48.66767 O ? A ? 76 OE1 1
   ATOM 1119 NE2 B GLN A 80 ? -41.00296 17.40424 -12.44273 0.427 44.42490 N ? A ? 76 NE2 1
   ATOM 1120 N A HIS A 81 ? -36.14314 14.07601 -12.91193 0.573 30.91531 N ? A ? 77 N 1
   ATOM 1121 CA A HIS A 81 ? -36.02996 13.59852 -14.28438 0.573 33.33749 C ? A ? 77 CA 1
   ATOM 1122 C A HIS A 81 ? -34.60688 13.17729 -14.64616 0.573 26.78052 C ? A ? 77 C 1
   ATOM 1123 O A HIS A 81 ? -34.33837 12.91921 -15.81498 0.573 28.16762 O ? A ? 77 O 1
   ATOM 1124 CB A HIS A 81 ? -36.56122 14.67318 -15.23709 0.573 30.19382 C ? A ? 77 CB 1
   ATOM 1125 CG A HIS A 81 ? -37.95831 15.07699 -14.90651 0.573 33.70225 C ? A ? 77 CG 1
   ATOM 1126 ND1 A HIS A 81 ? -39.05661 14.33537 -15.29003 0.573 35.50884 N ? A ? 77 ND1 1
   ATOM 1127 CD2 A HIS A 81 ? -38.43686 16.09562 -14.15348 0.573 37.99976 C ? A ? 77 CD2 1
   ATOM 1128 CE1 A HIS A 81 ? -40.15440 14.89570 -14.80855 0.573 35.46229 C ? A ? 77 CE1 1
   ATOM 1129 NE2 A HIS A 81 ? -39.80615 15.96201 -14.11327 0.573 38.48777 N ? A ? 77 NE2 1
   ATOM 1130 N B HIS A 81 ? -36.51278 14.31755 -13.73253 0.427 33.83012 N ? A ? 77 N 1
   ATOM 1131 CA B HIS A 81 ? -36.29398 13.84926 -15.09469 0.427 30.22909 C ? A ? 77 CA 1
   ATOM 1132 C B HIS A 81 ? -34.89584 13.30901 -15.32851 0.427 28.08991 C ? A ? 77 C 1
   ATOM 1133 O B HIS A 81 ? -34.46391 13.27973 -16.47378 0.427 28.14888 O ? A ? 77 O 1
   ATOM 1134 CB B HIS A 81 ? -36.52980 14.97868 -16.08556 0.427 29.61705 C ? A ? 77 CB 1
   ATOM 1135 CG B HIS A 81 ? -37.80286 15.70564 -15.84868 0.427 31.92933 C ? A ? 77 CG 1
   ATOM 1136 ND1 B HIS A 81 ? -37.85708 17.06311 -15.63003 0.427 35.80759 N ? A ? 77 ND1 1
   ATOM 1137 CD2 B HIS A 81 ? -39.07302 15.25644 -15.76328 0.427 34.98753 C ? A ? 77 CD2 1
   ATOM 1138 CE1 B HIS A 81 ? -39.11019 17.42169 -15.43792 0.427 32.78891 C ? A ? 77 CE1 1
   ATOM 1139 NE2 B HIS A 81 ? -39.86819 16.34452 -15.50334 0.427 32.32113 N ? A ? 77 NE2 1
   ATOM 1140 N A ASP A 82 ? -33.69735 13.11658 -13.67215 0.573 24.45788 N ? A ? 78 N 1
   ATOM 1141 CA A ASP A 82 ? -32.32238 12.65846 -13.89406 0.573 24.60829 C ? A ? 78 CA 1
   ATOM 1142 C A ASP A 82 ? -32.25457 11.11751 -13.87523 0.573 22.29508 C ? A ? 78 C 1
   ATOM 1143 O A ASP A 82 ? -31.88733 10.46806 -12.88175 0.573 23.06391 O ? A ? 78 O 1
   ATOM 1144 CB A ASP A 82 ? -31.42754 13.30387 -12.83543 0.573 22.90496 C ? A ? 78 CB 1
   ATOM 1145 CG A ASP A 82 ? -29.93464 13.09843 -13.09535 0.573 21.98989 C ? A ? 78 CG 1
   ATOM 1146 OD1 A ASP A 82 ? -29.55729 12.31367 -14.00255 0.573 21.45051 O ? A ? 78 OD1 1
   ATOM 1147 OD2 A ASP A 82 ? -29.16325 13.77058 -12.37971 0.573 21.45700 O ? A ? 78 OD2 1
   ATOM 1148 N B ASP A 82 ? -34.16722 12.92869 -14.28156 0.427 26.54652 N ? A ? 78 N 1
   ATOM 1149 CA B ASP A 82 ? -32.76052 12.56353 -14.43209 0.427 24.71838 C ? A ? 78 CA 1
   ATOM 1150 C B ASP A 82 ? -32.64702 11.04236 -14.32216 0.427 22.63560 C ? A ? 78 C 1
   ATOM 1151 O B ASP A 82 ? -32.36814 10.45849 -13.26862 0.427 24.55582 O ? A ? 78 O 1
   ATOM 1152 CB B ASP A 82 ? -31.89896 13.31395 -13.42504 0.427 24.35585 C ? A ? 78 CB 1
   ATOM 1153 CG B ASP A 82 ? -30.42105 13.12818 -13.68004 0.427 22.94590 C ? A ? 78 CG 1
   ATOM 1154 OD1 B ASP A 82 ? -30.07544 12.29271 -14.55252 0.427 20.80313 O ? A ? 78 OD1 1
   ATOM 1155 OD2 B ASP A 82 ? -29.62627 13.84087 -13.01935 0.427 21.96491 O ? A ? 78 OD2 1
   ATOM 1156 N A PHE A 83 ? -32.55270 10.50660 -15.03581 0.573 20.99990 N ? A ? 79 N 1
   ATOM 1157 CA A PHE A 83 ? -32.44469 9.04666 -15.18322 0.573 21.72861 C ? A ? 79 CA 1
   ATOM 1158 C A PHE A 83 ? -31.02976 8.56503 -14.89978 0.573 21.05975 C ? A ? 79 C 1
   ATOM 1159 O A PHE A 83 ? -30.83402 7.54094 -14.24784 0.573 21.44786 O ? A ? 79 O 1
   ATOM 1160 CB A PHE A 83 ? -32.85693 8.58828 -16.60481 0.573 22.36094 C ? A ? 79 CB 1
   ATOM 1161 CG A PHE A 83 ? -32.37366 7.16730 -16.93711 0.573 21.27102 C ? A ? 79 CG 1
   ATOM 1162 CD1 A PHE A 83 ? -33.09937 6.04308 -16.50210 0.573 22.81925 C ? A ? 79 CD1 1
   ATOM 1163 CD2 A PHE A 83 ? -31.14469 6.93827 -17.59277 0.573 20.05778 C ? A ? 79 CD2 1
   ATOM 1164 CE1 A PHE A 83 ? -32.62704 4.76071 -16.75804 0.573 23.89989 C ? A ? 79 CE1 1
   ATOM 1165 CE2 A PHE A 83 ? -30.66276 5.62321 -17.81943 0.573 21.00944 C ? A ? 79 CE2 1
   ATOM 1166 CZ A PHE A 83 ? -31.38778 4.55672 -17.39597 0.573 20.24519 C ? A ? 79 CZ 1
   ATOM 1167 N B PHE A 83 ? -32.89068 10.39714 -15.46263 0.427 23.40229 N ? A ? 79 N 1
   ATOM 1168 CA B PHE A 83 ? -32.73676 8.95164 -15.56830 0.427 23.14716 C ? A ? 79 CA 1
   ATOM 1169 C B PHE A 83 ? -31.31396 8.53232 -15.24576 0.427 20.88226 C ? A ? 79 C 1
   ATOM 1170 O B PHE A 83 ? -31.08695 7.53296 -14.56614 0.427 21.61918 O ? A ? 79 O 1
   ATOM 1171 CB B PHE A 83 ? -33.13439 8.50315 -16.98311 0.427 21.98762 C ? A ? 79 CB 1
   ATOM 1172 CG B PHE A 83 ? -32.65940 7.11594 -17.33969 0.427 20.17813 C ? A ? 79 CG 1
   ATOM 1173 CD1 B PHE A 83 ? -33.45369 6.01244 -17.04924 0.427 22.94338 C ? A ? 79 CD1 1
   ATOM 1174 CD2 B PHE A 83 ? -31.40693 6.90397 -17.93378 0.427 19.51979 C ? A ? 79 CD2 1
   ATOM 1175 CE1 B PHE A 83 ? -33.02546 4.73800 -17.35024 0.427 22.17844 C ? A ? 79 CE1 1
   ATOM 1176 CE2 B PHE A 83 ? -30.94981 5.61382 -18.21589 0.427 21.63863 C ? A ? 79 CE2 1
   ATOM 1177 CZ B PHE A 83 ? -31.76077 4.53156 -17.92345 0.427 23.96551 C ? A ? 79 CZ 1
   ATOM 1178 N A PHE A 84 ? -30.02363 9.32279 -15.34763 0.573 21.70269 N ? A ? 80 N 1
   ATOM 1179 CA A PHE A 84 ? -28.65323 8.80726 -15.40724 0.573 19.15168 C ? A ? 80 CA 1
   ATOM 1180 C A PHE A 84 ? -28.07899 8.55984 -14.01018 0.573 18.70648 C ? A ? 80 C 1
   ATOM 1181 O A PHE A 84 ? -27.49583 7.49534 -13.76886 0.573 20.61703 O ? A ? 80 O 1
   ATOM 1182 CB A PHE A 84 ? -27.75669 9.78003 -16.22199 0.573 18.34524 C ? A ? 80 CB 1
   ATOM 1183 CG A PHE A 84 ? -28.24204 10.02500 -17.64360 0.573 19.06292 C ? A ? 80 CG 1
   ATOM 1184 CD1 A PHE A 84 ? -28.08902 9.03707 -18.62504 0.573 18.14467 C ? A ? 80 CD1 1
   ATOM 1185 CD2 A PHE A 84 ? -28.83710 11.25389 -17.99824 0.573 21.37533 C ? A ? 80 CD2 1
   ATOM 1186 CE1 A PHE A 84 ? -28.54243 9.24751 -19.91293 0.573 22.05785 C ? A ? 80 CE1 1
   ATOM 1187 CE2 A PHE A 84 ? -29.30149 11.47759 -19.31423 0.573 19.06233 C ? A ? 80 CE2 1
   ATOM 1188 CZ A PHE A 84 ? -29.13993 10.47322 -20.26317 0.573 21.08503 C ? A ? 80 CZ 1
   ATOM 1189 N B PHE A 84 ? -30.33649 9.31082 -15.70116 0.427 22.05214 N ? A ? 80 N 1
   ATOM 1190 CA B PHE A 84 ? -28.94887 8.85569 -15.66026 0.427 19.04984 C ? A ? 80 CA 1
   ATOM 1191 C B PHE A 84 ? -28.45722 8.69812 -14.22729 0.427 19.55829 C ? A ? 80 C 1
   ATOM 1192 O B PHE A 84 ? -27.73951 7.74474 -13.91941 0.427 20.54781 O ? A ? 80 O 1
   ATOM 1193 CB B PHE A 84 ? -28.05312 9.84290 -16.43624 0.427 18.57486 C ? A ? 80 CB 1
   ATOM 1194 CG B PHE A 84 ? -28.56268 10.15527 -17.82504 0.427 19.02185 C ? A ? 80 CG 1
   ATOM 1195 CD1 B PHE A 84 ? -28.46218 9.21363 -18.82568 0.427 18.93445 C ? A ? 80 CD1 1
   ATOM 1196 CD2 B PHE A 84 ? -29.15649 11.39538 -18.11849 0.427 20.88433 C ? A ? 80 CD2 1
   ATOM 1197 CE1 B PHE A 84 ? -28.93218 9.48316 -20.10667 0.427 21.70142 C ? A ? 80 CE1 1
   ATOM 1198 CE2 B PHE A 84 ? -29.62834 11.67430 -19.40346 0.427 18.35545 C ? A ? 80 CE2 1
   ATOM 1199 CZ B PHE A 84 ? -29.51878 10.70928 -20.40067 0.427 21.46122 C ? A ? 80 CZ 1
   ATOM 1200 N A LYS A 85 ? -28.27257 9.50874 -13.05736 0.573 18.47488 N ? A ? 81 N 1
   ATOM 1201 CA A LYS A 85 ? -27.81919 9.26864 -11.68513 0.573 17.04990 C ? A ? 81 CA 1
   ATOM 1202 C A LYS A 85 ? -28.74571 8.27497 -11.01203 0.573 21.64451 C ? A ? 81 C 1
   ATOM 1203 O A LYS A 85 ? -28.27942 7.43886 -10.21408 0.573 22.88332 O ? A ? 81 O 1
   ATOM 1204 CB A LYS A 85 ? -27.75761 10.58314 -10.85170 0.573 16.19749 C ? A ? 81 CB 1
   ATOM 1205 CG A LYS A 85 ? -26.76427 11.69967 -11.39327 0.573 19.37183 C ? A ? 81 CG 1
   ATOM 1206 CD A LYS A 85 ? -26.73875 12.90791 -10.41381 0.573 18.48352 C ? A ? 81 CD 1
   ATOM 1207 CE A LYS A 85 ? -25.94035 14.10872 -10.96791 0.573 18.23440 C ? A ? 81 CE 1
   ATOM 1208 NZ A LYS A 85 ? -26.36429 14.49947 -12.35991 0.573 17.81870 N ? A ? 81 NZ 1
   ATOM 1209 N B LYS A 85 ? -28.83970 9.61595 -13.32936 0.427 18.82488 N ? A ? 81 N 1
   ATOM 1210 CA B LYS A 85 ? -28.36025 9.49265 -11.95764 0.427 18.55334 C ? A ? 81 CA 1
   ATOM 1211 C B LYS A 85 ? -29.10665 8.42410 -11.19631 0.427 20.13833 C ? A ? 81 C 1
   ATOM 1212 O B LYS A 85 ? -28.52010 7.79418 -10.30800 0.427 23.52176 O ? A ? 81 O 1
   ATOM 1213 CB B LYS A 85 ? -28.46733 10.83160 -11.20609 0.427 17.20155 C ? A ? 81 CB 1
   ATOM 1214 CG B LYS A 85 ? -27.38473 11.82542 -11.67075 0.427 20.37559 C ? A ? 81 CG 1
   ATOM 1215 CD B LYS A 85 ? -27.36799 13.04929 -10.82141 0.427 19.54684 C ? A ? 81 CD 1
   ATOM 1216 CE B LYS A 85 ? -26.50692 14.14071 -11.47513 0.427 19.28245 C ? A ? 81 CE 1
   ATOM 1217 NZ B LYS A 85 ? -27.06688 14.51961 -12.81192 0.427 15.62233 N ? A ? 81 NZ 1
   ATOM 1218 N A SER A 86 ? -30.02378 8.29852 -11.38618 0.573 19.92862 N ? A ? 82 N 1
   ATOM 1219 CA A SER A 86 ? -30.98811 7.44810 -10.66062 0.573 24.70154 C ? A ? 82 CA 1
   ATOM 1220 C A SER A 86 ? -30.76861 5.96867 -10.91750 0.573 26.13147 C ? A ? 82 C 1
   ATOM 1221 O A SER A 86 ? -31.29392 5.11715 -10.16183 0.573 24.60260 O ? A ? 82 O 1
   ATOM 1222 CB A SER A 86 ? -32.41445 7.83555 -11.03806 0.573 24.52435 C ? A ? 82 CB 1
   ATOM 1223 OG A SER A 86 ? -32.83470 7.19161 -12.23004 0.573 25.38363 O ? A ? 82 OG 1
   ATOM 1224 N B SER A 86 ? -30.36970 8.18796 -11.53000 0.427 21.17925 N ? A ? 82 N 1
   ATOM 1225 CA B SER A 86 ? -31.14290 7.23305 -10.71777 0.427 23.87554 C ? A ? 82 CA 1
   ATOM 1226 C B SER A 86 ? -30.59195 5.81498 -10.83760 0.427 26.33312 C ? A ? 82 C 1
   ATOM 1227 O B SER A 86 ? -30.52574 5.05588 -9.84187 0.427 20.74874 O ? A ? 82 O 1
   ATOM 1228 CB B SER A 86 ? -32.61537 7.27421 -11.12574 0.427 24.95188 C ? A ? 82 CB 1
   ATOM 1229 OG B SER A 86 ? -32.84294 6.80015 -12.44351 0.427 26.50790 O ? A ? 82 OG 1
   ATOM 1230 N A ALA A 87 ? -29.98165 5.63712 -11.94317 0.573 24.51499 N ? A ? 83 N 1
   ATOM 1231 CA A ALA A 87 ? -29.55779 4.26644 -12.18138 0.573 23.12698 C ? A ? 83 CA 1
   ATOM 1232 C A ALA A 87 ? -28.29909 3.87594 -11.41276 0.573 22.15752 C ? A ? 83 C 1
   ATOM 1233 O A ALA A 87 ? -27.93515 2.68468 -11.40859 0.573 23.92754 O ? A ? 83 O 1
   ATOM 1234 CB A ALA A 87 ? -29.31663 4.05714 -13.69369 0.573 20.92318 C ? A ? 83 CB 1
   ATOM 1235 N B ALA A 87 ? -30.17944 5.44140 -12.05053 0.427 24.30926 N ? A ? 83 N 1
   ATOM 1236 CA B ALA A 87 ? -29.77346 4.07294 -12.33493 0.427 23.11846 C ? A ? 83 CA 1
   ATOM 1237 C B ALA A 87 ? -28.52578 3.64017 -11.57633 0.427 21.52028 C ? A ? 83 C 1
   ATOM 1238 O B ALA A 87 ? -28.14687 2.46679 -11.66824 0.427 23.77952 O ? A ? 83 O 1
   ATOM 1239 CB B ALA A 87 ? -29.53727 3.91642 -13.84230 0.427 21.33688 C ? A ? 83 CB 1
   ATOM 1240 N A MET A 88 ? -27.61431 4.82740 -10.76812 0.573 22.20049 N ? A ? 84 N 1
   ATOM 1241 CA A MET A 88 ? -26.39076 4.47597 -10.03150 0.573 20.88167 C ? A ? 84 CA 1
   ATOM 1242 C A MET A 88 ? -26.70825 3.93079 -8.63351 0.573 24.83215 C ? A ? 84 C 1
   ATOM 1243 O A MET A 88 ? -27.74688 4.23740 -8.04307 0.573 26.86270 O ? A ? 84 O 1
   ATOM 1244 CB A MET A 88 ? -25.45659 5.69242 -9.90268 0.573 18.89996 C ? A ? 84 CB 1
   ATOM 1245 CG A MET A 88 ? -24.92746 6.24679 -11.26368 0.573 19.80554 C ? A ? 84 CG 1
   ATOM 1246 SD A MET A 88 ? -23.93622 5.03540 -12.16517 0.573 18.62084 S ? A ? 84 SD 1
   ATOM 1247 CE A MET A 88 ? -23.97642 5.94538 -13.74937 0.573 16.78845 C ? A ? 84 CE 1
   ATOM 1248 N B MET A 88 ? -27.86097 4.57798 -10.79167 0.427 22.49224 N ? A ? 84 N 1
   ATOM 1249 CA B MET A 88 ? -26.58518 4.38941 -10.09882 0.427 20.99226 C ? A ? 84 CA 1
   ATOM 1250 C B MET A 88 ? -26.77227 3.90108 -8.65290 0.427 24.81707 C ? A ? 84 C 1
   ATOM 1251 O B MET A 88 ? -27.78246 4.20615 -8.01433 0.427 26.77524 O ? A ? 84 O 1
   ATOM 1252 CB B MET A 88 ? -25.81736 5.71159 -10.11810 0.427 20.67062 C ? A ? 84 CB 1
   ATOM 1253 CG B MET A 88 ? -25.61097 6.18849 -11.57586 0.427 15.69909 C ? A ? 84 CG 1
   ATOM 1254 SD B MET A 88 ? -24.48362 4.96184 -12.31650 0.427 21.28096 S ? A ? 84 SD 1
   ATOM 1255 CE B MET A 88 ? -24.59828 5.44933 -14.04635 0.427 14.97035 C ? A ? 84 CE 1
   ATOM 1256 N . PRO A 89 ? -25.81832 3.16132 -8.08012 1.000 23.40339 N ? A ? 85 N 1
   ATOM 1257 CA . PRO A 89 ? -24.50714 2.78076 -8.60761 1.000 22.78268 C ? A ? 85 CA 1
   ATOM 1258 C . PRO A 89 ? -24.47878 1.61705 -9.61854 1.000 21.60044 C ? A ? 85 C 1
   ATOM 1259 O . PRO A 89 ? -23.43524 1.47188 -10.26026 1.000 22.76395 O ? A ? 85 O 1
   ATOM 1260 CB . PRO A 89 ? -23.74053 2.41319 -7.31512 1.000 26.50850 C ? A ? 85 CB 1
   ATOM 1261 CG . PRO A 89 ? -24.79385 1.84691 -6.43112 1.000 29.57192 C ? A ? 85 CG 1
   ATOM 1262 CD . PRO A 89 ? -26.04600 2.57423 -6.72096 1.000 26.37011 C ? A ? 85 CD 1
   ATOM 1263 N A GLU A 90 ? -25.51283 0.78525 -9.78420 0.378 21.46151 N ? A ? 86 N 1
   ATOM 1264 CA A GLU A 90 ? -25.36331 -0.36389 -10.67403 0.378 20.66351 C ? A ? 86 CA 1
   ATOM 1265 C A GLU A 90 ? -25.32856 0.06356 -12.14516 0.378 20.21866 C ? A ? 86 C 1
   ATOM 1266 O A GLU A 90 ? -24.78972 -0.66668 -12.98084 0.378 22.51359 O ? A ? 86 O 1
   ATOM 1267 CB A GLU A 90 ? -26.48120 -1.38008 -10.43076 0.378 25.40398 C ? A ? 86 CB 1
   ATOM 1268 CG A GLU A 90 ? -26.20020 -2.30737 -9.22795 0.378 25.06140 C ? A ? 86 CG 1
   ATOM 1269 CD A GLU A 90 ? -25.53860 -1.62407 -8.08896 0.378 32.68435 C ? A ? 86 CD 1
   ATOM 1270 OE1 A GLU A 90 ? -26.26205 -0.92039 -7.34802 0.378 40.24269 O ? A ? 86 OE1 1
   ATOM 1271 OE2 A GLU A 90 ? -24.29834 -1.79088 -7.92004 0.378 33.32516 O ? A ? 86 OE2 1
   ATOM 1272 N B GLU A 90 ? -25.54460 0.79798 -9.73394 0.622 21.44167 N ? A ? 86 N 1
   ATOM 1273 CA B GLU A 90 ? -25.50858 -0.37819 -10.60785 0.622 20.47474 C ? A ? 86 CA 1
   ATOM 1274 C B GLU A 90 ? -25.21150 0.02410 -12.06189 0.622 20.62885 C ? A ? 86 C 1
   ATOM 1275 O B GLU A 90 ? -24.43158 -0.64048 -12.76632 0.622 22.90772 O ? A ? 86 O 1
   ATOM 1276 CB B GLU A 90 ? -26.84936 -1.14003 -10.51884 0.622 24.48866 C ? A ? 86 CB 1
   ATOM 1277 CG B GLU A 90 ? -27.07307 -1.91080 -9.11887 0.622 25.23227 C ? A ? 86 CG 1
   ATOM 1278 CD B GLU A 90 ? -28.60109 -1.99154 -8.69155 0.622 41.52005 C ? A ? 86 CD 1
   ATOM 1279 OE1 B GLU A 90 ? -29.49097 -1.48470 -9.43821 0.622 45.60740 O ? A ? 86 OE1 1
   ATOM 1280 OE2 B GLU A 90 ? -28.91499 -2.53126 -7.59690 0.622 51.41245 O ? A ? 86 OE2 1
   ATOM 1281 N A GLY A 91 ? -25.89640 1.20701 -12.45664 0.378 17.10987 N ? A ? 87 N 1
   ATOM 1282 CA A GLY A 91 ? -25.57878 1.92207 -13.71738 0.378 18.53963 C ? A ? 87 CA 1
   ATOM 1283 C A GLY A 91 ? -26.50719 1.60299 -14.87827 0.378 18.92441 C ? A ? 87 C 1
   ATOM 1284 O A GLY A 91 ? -27.62501 1.11225 -14.70763 0.378 19.88241 O ? A ? 87 O 1
   ATOM 1285 N B GLY A 91 ? -25.82631 1.07526 -12.49703 0.622 16.60278 N ? A ? 87 N 1
   ATOM 1286 CA B GLY A 91 ? -25.43186 1.75791 -13.75597 0.622 18.62725 C ? A ? 87 CA 1
   ATOM 1287 C B GLY A 91 ? -26.40423 1.48432 -14.89067 0.622 18.68152 C ? A ? 87 C 1
   ATOM 1288 O B GLY A 91 ? -27.54591 1.07333 -14.68933 0.622 19.96579 O ? A ? 87 O 1
   ATOM 1289 N A TYR A 92 ? -26.04601 1.95638 -16.09769 0.378 18.25564 N ? A ? 88 N 1
   ATOM 1290 CA A TYR A 92 ? -26.85758 1.81055 -17.30105 0.378 18.30446 C ? A ? 88 CA 1
   ATOM 1291 C A TYR A 92 ? -26.02261 1.36183 -18.50266 0.378 18.80457 C ? A ? 88 C 1
   ATOM 1292 O A TYR A 92 ? -24.80400 1.52329 -18.54227 0.378 18.22704 O ? A ? 88 O 1
   ATOM 1293 CB A TYR A 92 ? -27.57604 3.12419 -17.65528 0.378 17.87837 C ? A ? 88 CB 1
   ATOM 1294 CG A TYR A 92 ? -26.69073 4.36885 -17.74520 0.378 17.99110 C ? A ? 88 CG 1
   ATOM 1295 CD1 A TYR A 92 ? -26.03206 4.69873 -18.93578 0.378 17.55366 C ? A ? 88 CD1 1
   ATOM 1296 CD2 A TYR A 92 ? -26.52838 5.23169 -16.64286 0.378 19.35342 C ? A ? 88 CD2 1
   ATOM 1297 CE1 A TYR A 92 ? -25.22285 5.83751 -19.01587 0.378 18.36501 C ? A ? 88 CE1 1
   ATOM 1298 CE2 A TYR A 92 ? -25.73254 6.38890 -16.72119 0.378 19.46612 C ? A ? 88 CE2 1
   ATOM 1299 CZ A TYR A 92 ? -25.06843 6.67401 -17.90646 0.378 16.87627 C ? A ? 88 CZ 1
   ATOM 1300 OH A TYR A 92 ? -24.27301 7.79590 -17.99111 0.378 17.10746 O ? A ? 88 OH 1
   ATOM 1301 N B TYR A 92 ? -25.96091 1.80849 -16.13295 0.622 18.34200 N ? A ? 88 N 1
   ATOM 1302 CA B TYR A 92 ? -26.76456 1.55295 -17.32858 0.622 17.63531 C ? A ? 88 CA 1
   ATOM 1303 C B TYR A 92 ? -25.87579 1.14900 -18.50912 0.622 18.84023 C ? A ? 88 C 1
   ATOM 1304 O B TYR A 92 ? -24.66626 1.36247 -18.49686 0.622 18.23063 O ? A ? 88 O 1
   ATOM 1305 CB B TYR A 92 ? -27.60655 2.78057 -17.75545 0.622 17.57141 C ? A ? 88 CB 1
   ATOM 1306 CG B TYR A 92 ? -26.87736 4.12140 -17.87096 0.622 17.37008 C ? A ? 88 CG 1
   ATOM 1307 CD1 B TYR A 92 ? -26.11462 4.44363 -19.01635 0.622 17.03283 C ? A ? 88 CD1 1
   ATOM 1308 CD2 B TYR A 92 ? -26.98983 5.10064 -16.85516 0.622 19.34405 C ? A ? 88 CD2 1
   ATOM 1309 CE1 B TYR A 92 ? -25.46042 5.70593 -19.12112 0.622 18.42792 C ? A ? 88 CE1 1
   ATOM 1310 CE2 B TYR A 92 ? -26.31387 6.35769 -16.94085 0.622 19.85784 C ? A ? 88 CE2 1
   ATOM 1311 CZ B TYR A 92 ? -25.55065 6.65600 -18.06450 0.622 18.30238 C ? A ? 88 CZ 1
   ATOM 1312 OH B TYR A 92 ? -24.92811 7.90174 -18.12259 0.622 17.75696 O ? A ? 88 OH 1
   ATOM 1313 N A VAL A 93 ? -26.72333 0.77681 -19.49286 0.378 17.24409 N ? A ? 89 N 1
   ATOM 1314 CA A VAL A 93 ? -26.17473 0.44183 -20.80246 0.378 17.44992 C ? A ? 89 CA 1
   ATOM 1315 C A VAL A 93 ? -26.39437 1.64035 -21.71044 0.378 17.30867 C ? A ? 89 C 1
   ATOM 1316 O A VAL A 93 ? -27.40325 2.35045 -21.58159 0.378 18.04126 O ? A ? 89 O 1
   ATOM 1317 CB A VAL A 93 ? -26.86185 -0.83617 -21.33164 0.378 18.04589 C ? A ? 89 CB 1
   ATOM 1318 CG1 A VAL A 93 ? -26.34722 -1.21568 -22.70825 0.378 17.61372 C ? A ? 89 CG1 1
   ATOM 1319 CG2 A VAL A 93 ? -26.61416 -1.94792 -20.33015 0.378 18.12746 C ? A ? 89 CG2 1
   ATOM 1320 N B VAL A 93 ? -26.51196 0.52468 -19.52207 0.622 16.68549 N ? A ? 89 N 1
   ATOM 1321 CA B VAL A 93 ? -25.91502 0.29366 -20.84629 0.622 16.30658 C ? A ? 89 CA 1
   ATOM 1322 C B VAL A 93 ? -26.34585 1.45627 -21.72606 0.622 17.06198 C ? A ? 89 C 1
   ATOM 1323 O B VAL A 93 ? -27.52453 1.82007 -21.72207 0.622 19.16387 O ? A ? 89 O 1
   ATOM 1324 CB B VAL A 93 ? -26.40686 -1.05502 -21.42671 0.622 19.39332 C ? A ? 89 CB 1
   ATOM 1325 CG1 B VAL A 93 ? -25.86165 -1.24628 -22.81815 0.622 17.76423 C ? A ? 89 CG1 1
   ATOM 1326 CG2 B VAL A 93 ? -25.95149 -2.22825 -20.52118 0.622 18.83131 C ? A ? 89 CG2 1
   ATOM 1327 N A GLN A 94 ? -25.40991 1.92771 -22.57698 0.378 16.55987 N ? A ? 90 N 1
   ATOM 1328 CA A GLN A 94 ? -25.51773 2.99152 -23.58341 0.378 14.35122 C ? A ? 90 CA 1
   ATOM 1329 C A GLN A 94 ? -25.08615 2.40555 -24.93432 0.378 15.55908 C ? A ? 90 C 1
   ATOM 1330 O A GLN A 94 ? -23.93330 2.01267 -25.10148 0.378 14.72851 O ? A ? 90 O 1
   ATOM 1331 CB A GLN A 94 ? -24.66361 4.20753 -23.21771 0.378 16.15393 C ? A ? 90 CB 1
   ATOM 1332 CG A GLN A 94 ? -24.73642 5.32356 -24.32140 0.378 13.87646 C ? A ? 90 CG 1
   ATOM 1333 CD A GLN A 94 ? -24.36224 6.68644 -23.73403 0.378 15.71461 C ? A ? 90 CD 1
   ATOM 1334 OE1 A GLN A 94 ? -24.92214 7.13599 -22.72093 0.378 17.31610 O ? A ? 90 OE1 1
   ATOM 1335 NE2 A GLN A 94 ? -23.36817 7.32221 -24.34542 0.378 16.01962 N ? A ? 90 NE2 1
   ATOM 1336 N B GLN A 94 ? -25.39115 2.08113 -22.44447 0.622 16.27393 N ? A ? 90 N 1
   ATOM 1337 CA B GLN A 94 ? -25.68042 3.15152 -23.41206 0.622 12.86965 C ? A ? 90 CA 1
   ATOM 1338 C B GLN A 94 ? -25.22400 2.66338 -24.79593 0.622 16.07177 C ? A ? 90 C 1
   ATOM 1339 O B GLN A 94 ? -24.08446 2.23287 -24.96048 0.622 14.86305 O ? A ? 90 O 1
   ATOM 1340 CB B GLN A 94 ? -24.99011 4.46718 -23.00984 0.622 15.75274 C ? A ? 90 CB 1
   ATOM 1341 CG B GLN A 94 ? -25.11357 5.60358 -24.11817 0.622 15.02643 C ? A ? 90 CG 1
   ATOM 1342 CD B GLN A 94 ? -24.69972 6.92386 -23.51846 0.622 15.50095 C ? A ? 90 CD 1
   ATOM 1343 OE1 B GLN A 94 ? -25.30583 7.39238 -22.54061 0.622 16.89233 O ? A ? 90 OE1 1
   ATOM 1344 NE2 B GLN A 94 ? -23.60889 7.51013 -24.04509 0.622 16.40570 N ? A ? 90 NE2 1
   ATOM 1345 N A GLU A 95 ? -26.01829 2.30476 -25.87991 0.378 15.59985 N ? A ? 91 N 1
   ATOM 1346 CA A GLU A 95 ? -25.72338 1.86482 -27.24451 0.378 15.60996 C ? A ? 91 CA 1
   ATOM 1347 C A GLU A 95 ? -26.04165 2.97718 -28.23001 0.378 15.38312 C ? A ? 91 C 1
   ATOM 1348 O A GLU A 95 ? -27.07436 3.64472 -28.09443 0.378 17.82582 O ? A ? 91 O 1
   ATOM 1349 CB A GLU A 95 ? -26.56324 0.62159 -27.64484 0.378 17.78731 C ? A ? 91 CB 1
   ATOM 1350 CG A GLU A 95 ? -26.06430 -0.67954 -27.05146 0.378 16.83368 C ? A ? 91 CG 1
   ATOM 1351 CD A GLU A 95 ? -27.09203 -1.80926 -27.05682 0.378 23.84796 C ? A ? 91 CD 1
   ATOM 1352 OE1 A GLU A 95 ? -28.28974 -1.62926 -27.44906 0.378 23.10498 O ? A ? 91 OE1 1
   ATOM 1353 OE2 A GLU A 95 ? -26.68279 -2.88712 -26.59820 0.378 25.44172 O ? A ? 91 OE2 1
   ATOM 1354 N B GLU A 95 ? -26.16202 2.60134 -25.74440 0.622 14.66153 N ? A ? 91 N 1
   ATOM 1355 CA B GLU A 95 ? -25.91628 2.02061 -27.06562 0.622 16.04706 C ? A ? 91 CA 1
   ATOM 1356 C B GLU A 95 ? -26.12399 3.10742 -28.10039 0.622 15.30519 C ? A ? 91 C 1
   ATOM 1357 O B GLU A 95 ? -27.05702 3.91287 -27.94641 0.622 17.97051 O ? A ? 91 O 1
   ATOM 1358 CB B GLU A 95 ? -26.90594 0.86241 -27.31871 0.622 17.25928 C ? A ? 91 CB 1
   ATOM 1359 CG B GLU A 95 ? -26.51587 -0.38531 -26.51635 0.622 16.53297 C ? A ? 91 CG 1
   ATOM 1360 CD B GLU A 95 ? -27.61348 -1.41797 -26.37878 0.622 25.25005 C ? A ? 91 CD 1
   ATOM 1361 OE1 B GLU A 95 ? -28.76883 -1.07433 -26.13415 0.622 29.65538 O ? A ? 91 OE1 1
   ATOM 1362 OE2 B GLU A 95 ? -27.30849 -2.59569 -26.57020 0.622 27.84519 O ? A ? 91 OE2 1
   ATOM 1363 N A ARG A 96 ? -25.20381 3.14023 -29.26057 0.378 16.64553 N ? A ? 92 N 1
   ATOM 1364 CA A ARG A 96 ? -25.51881 4.12352 -30.30811 0.378 14.95880 C ? A ? 92 CA 1
   ATOM 1365 C A ARG A 96 ? -25.20188 3.57412 -31.69265 0.378 16.40082 C ? A ? 92 C 1
   ATOM 1366 O A ARG A 96 ? -24.40630 2.64361 -31.86014 0.378 17.21550 O ? A ? 92 O 1
   ATOM 1367 CB A ARG A 96 ? -24.73464 5.43177 -30.16615 0.378 15.20558 C ? A ? 92 CB 1
   ATOM 1368 CG A ARG A 96 ? -25.13317 6.28869 -28.92719 0.378 14.88171 C ? A ? 92 CG 1
   ATOM 1369 CD A ARG A 96 ? -24.90249 7.81597 -29.18901 0.378 13.48515 C ? A ? 92 CD 1
   ATOM 1370 NE A ARG A 96 ? -25.02628 8.62950 -27.98269 0.378 17.20759 N ? A ? 92 NE 1
   ATOM 1371 CZ A ARG A 96 ? -24.04604 8.93265 -27.13735 0.378 16.41050 C ? A ? 92 CZ 1
   ATOM 1372 NH1 A ARG A 96 ? -22.83158 8.40826 -27.25282 0.378 15.96511 N ? A ? 92 NH1 1
   ATOM 1373 NH2 A ARG A 96 ? -24.26518 9.85818 -26.20026 0.378 16.67964 N ? A ? 92 NH2 1
   ATOM 1374 N B ARG A 96 ? -25.26897 3.14932 -29.13738 0.622 16.80104 N ? A ? 92 N 1
   ATOM 1375 CA B ARG A 96 ? -25.46201 4.12273 -30.22900 0.622 14.92992 C ? A ? 92 CA 1
   ATOM 1376 C B ARG A 96 ? -25.18140 3.50150 -31.58911 0.622 16.32937 C ? A ? 92 C 1
   ATOM 1377 O B ARG A 96 ? -24.29205 2.65727 -31.75805 0.622 17.31030 O ? A ? 92 O 1
   ATOM 1378 CB B ARG A 96 ? -24.51217 5.32569 -30.16555 0.622 14.66754 C ? A ? 92 CB 1
   ATOM 1379 CG B ARG A 96 ? -24.71559 6.27127 -28.91953 0.622 14.70419 C ? A ? 92 CG 1
   ATOM 1380 CD B ARG A 96 ? -24.42543 7.78970 -29.30541 0.622 12.95446 C ? A ? 92 CD 1
   ATOM 1381 NE B ARG A 96 ? -24.66700 8.72230 -28.20652 0.622 16.78883 N ? A ? 92 NE 1
   ATOM 1382 CZ B ARG A 96 ? -23.79007 9.10718 -27.27767 0.622 17.32472 C ? A ? 92 CZ 1
   ATOM 1383 NH1 B ARG A 96 ? -22.55228 8.62692 -27.23191 0.622 15.48624 N ? A ? 92 NH1 1
   ATOM 1384 NH2 B ARG A 96 ? -24.14287 10.07351 -26.41343 0.622 15.97490 N ? A ? 92 NH2 1
   ATOM 1385 N A THR A 97 ? -25.79088 4.23438 -32.70163 0.378 16.65208 N ? A ? 93 N 1
   ATOM 1386 CA A THR A 97 ? -25.40474 4.08648 -34.11016 0.378 16.16920 C ? A ? 93 CA 1
   ATOM 1387 C A THR A 97 ? -25.09494 5.49640 -34.61027 0.378 16.68857 C ? A ? 93 C 1
   ATOM 1388 O A THR A 97 ? -25.98965 6.34564 -34.65613 0.378 17.93675 O ? A ? 93 O 1
   ATOM 1389 CB A THR A 97 ? -26.52632 3.45239 -34.95145 0.378 17.44223 C ? A ? 93 CB 1
   ATOM 1390 OG1 A THR A 97 ? -27.14673 2.37134 -34.22754 0.378 16.19487 O ? A ? 93 OG1 1
   ATOM 1391 CG2 A THR A 97 ? -25.97043 2.95069 -36.34223 0.378 18.61050 C ? A ? 93 CG2 1
   ATOM 1392 N B THR A 97 ? -25.86932 4.05078 -32.59043 0.622 16.69707 N ? A ? 93 N 1
   ATOM 1393 CA B THR A 97 ? -25.44873 4.00992 -33.99003 0.622 16.28375 C ? A ? 93 CA 1
   ATOM 1394 C B THR A 97 ? -25.12276 5.45503 -34.38033 0.622 16.57059 C ? A ? 93 C 1
   ATOM 1395 O B THR A 97 ? -25.89065 6.37452 -34.06078 0.622 17.31457 O ? A ? 93 O 1
   ATOM 1396 CB B THR A 97 ? -26.57566 3.41779 -34.84889 0.622 17.34784 C ? A ? 93 CB 1
   ATOM 1397 OG1 B THR A 97 ? -26.72937 2.02729 -34.51433 0.622 16.26530 O ? A ? 93 OG1 1
   ATOM 1398 CG2 B THR A 97 ? -26.29628 3.56164 -36.34911 0.622 17.61676 C ? A ? 93 CG2 1
   ATOM 1399 N A ILE A 98 ? -23.84945 5.75372 -34.99135 0.378 16.53729 N ? A ? 94 N 1
   ATOM 1400 CA A ILE A 98 ? -23.42041 7.07731 -35.44962 0.378 15.01033 C ? A ? 94 CA 1
   ATOM 1401 C A ILE A 98 ? -23.17039 7.00124 -36.94665 0.378 14.89765 C ? A ? 94 C 1
   ATOM 1402 O A ILE A 98 ? -22.27087 6.27117 -37.39270 0.378 15.34717 O ? A ? 94 O 1
   ATOM 1403 CB A ILE A 98 ? -22.15044 7.55405 -34.73509 0.378 14.58475 C ? A ? 94 CB 1
   ATOM 1404 CG1 A ILE A 98 ? -22.41671 7.82515 -33.24802 0.378 14.74024 C ? A ? 94 CG1 1
   ATOM 1405 CG2 A ILE A 98 ? -21.59335 8.82924 -35.43261 0.378 14.51230 C ? A ? 94 CG2 1
   ATOM 1406 CD1 A ILE A 98 ? -21.08376 8.13046 -32.47633 0.378 14.14819 C ? A ? 94 CD1 1
   ATOM 1407 N B ILE A 98 ? -23.97621 5.65539 -35.02204 0.622 16.60230 N ? A ? 94 N 1
   ATOM 1408 CA B ILE A 98 ? -23.51054 6.98857 -35.43757 0.622 14.98899 C ? A ? 94 CA 1
   ATOM 1409 C B ILE A 98 ? -23.17010 6.88242 -36.91321 0.622 14.86246 C ? A ? 94 C 1
   ATOM 1410 O B ILE A 98 ? -22.17176 6.24000 -37.28056 0.622 15.39703 O ? A ? 94 O 1
   ATOM 1411 CB B ILE A 98 ? -22.28388 7.47077 -34.65074 0.622 14.40428 C ? A ? 94 CB 1
   ATOM 1412 CG1 B ILE A 98 ? -22.52783 7.36791 -33.10733 0.622 13.80423 C ? A ? 94 CG1 1
   ATOM 1413 CG2 B ILE A 98 ? -21.83336 8.89881 -35.21178 0.622 14.64273 C ? A ? 94 CG2 1
   ATOM 1414 CD1 B ILE A 98 ? -21.26232 7.80608 -32.20960 0.622 14.37848 C ? A ? 94 CD1 1
   ATOM 1415 N A SER A 99 ? -23.94965 7.78477 -37.71487 0.378 17.45033 N ? A ? 95 N 1
   ATOM 1416 CA A SER A 99 ? -24.00269 7.70815 -39.17892 0.378 17.30017 C ? A ? 95 CA 1
   ATOM 1417 C A SER A 99 ? -23.22394 8.86369 -39.79992 0.378 15.01225 C ? A ? 95 C 1
   ATOM 1418 O A SER A 99 ? -23.69269 10.00506 -39.76661 0.378 16.97004 O ? A ? 95 O 1
   ATOM 1419 CB A SER A 99 ? -25.46228 7.76033 -39.65686 0.378 17.63070 C ? A ? 95 CB 1
   ATOM 1420 OG A SER A 99 ? -26.15203 6.57704 -39.30793 0.378 23.69678 O ? A ? 95 OG 1
   ATOM 1421 N B SER A 99 ? -24.01173 7.47505 -37.76910 0.622 17.52307 N ? A ? 95 N 1
   ATOM 1422 CA B SER A 99 ? -23.84786 7.35142 -39.21747 0.622 16.20555 C ? A ? 95 CA 1
   ATOM 1423 C B SER A 99 ? -23.30733 8.66658 -39.76722 0.622 14.40081 C ? A ? 95 C 1
   ATOM 1424 O B SER A 99 ? -23.94706 9.71786 -39.61478 0.622 17.18885 O ? A ? 95 O 1
   ATOM 1425 CB B SER A 99 ? -25.18046 7.00109 -39.90470 0.622 18.87901 C ? A ? 95 CB 1
   ATOM 1426 OG B SER A 99 ? -25.78033 5.84805 -39.28985 0.622 22.31153 O ? A ? 95 OG 1
   ATOM 1427 N A PHE A 100 ? -22.06196 8.57087 -40.39582 0.378 15.60637 N ? A ? 96 N 1
   ATOM 1428 CA A PHE A 100 ? -21.26449 9.59089 -41.09946 0.378 17.56429 C ? A ? 96 CA 1
   ATOM 1429 C A PHE A 100 ? -21.71554 9.66829 -42.55939 0.378 18.22486 C ? A ? 96 C 1
   ATOM 1430 O A PHE A 100 ? -21.45345 8.76672 -43.34909 0.378 18.75599 O ? A ? 96 O 1
   ATOM 1431 CB A PHE A 100 ? -19.76854 9.27230 -41.00808 0.378 16.82482 C ? A ? 96 CB 1
   ATOM 1432 CG A PHE A 100 ? -19.25663 9.29407 -39.58344 0.378 16.22899 C ? A ? 96 CG 1
   ATOM 1433 CD1 A PHE A 100 ? -18.95401 10.49849 -38.98146 0.378 15.70424 C ? A ? 96 CD1 1
   ATOM 1434 CD2 A PHE A 100 ? -19.17665 8.11507 -38.84152 0.378 15.13877 C ? A ? 96 CD2 1
   ATOM 1435 CE1 A PHE A 100 ? -18.55866 10.55049 -37.66370 0.378 14.72797 C ? A ? 96 CE1 1
   ATOM 1436 CE2 A PHE A 100 ? -18.72588 8.13551 -37.51475 0.378 16.04910 C ? A ? 96 CE2 1
   ATOM 1437 CZ A PHE A 100 ? -18.43082 9.36132 -36.91346 0.378 15.91516 C ? A ? 96 CZ 1
   ATOM 1438 N B PHE A 100 ? -22.13169 8.61272 -40.38494 0.622 15.57814 N ? A ? 96 N 1
   ATOM 1439 CA B PHE A 100 ? -21.50882 9.79892 -40.99319 0.622 16.30022 C ? A ? 96 CA 1
   ATOM 1440 C B PHE A 100 ? -22.02587 9.98834 -42.42193 0.622 18.24828 C ? A ? 96 C 1
   ATOM 1441 O B PHE A 100 ? -21.97963 9.06844 -43.23850 0.622 17.42981 O ? A ? 96 O 1
   ATOM 1442 CB B PHE A 100 ? -19.98232 9.63885 -40.98561 0.622 17.66228 C ? A ? 96 CB 1
   ATOM 1443 CG B PHE A 100 ? -19.40512 9.61584 -39.56496 0.622 16.04838 C ? A ? 96 CG 1
   ATOM 1444 CD1 B PHE A 100 ? -19.34332 8.41369 -38.81638 0.622 14.97928 C ? A ? 96 CD1 1
   ATOM 1445 CD2 B PHE A 100 ? -18.97232 10.78828 -39.00420 0.622 15.35369 C ? A ? 96 CD2 1
   ATOM 1446 CE1 B PHE A 100 ? -18.83989 8.40726 -37.48935 0.622 16.40486 C ? A ? 96 CE1 1
   ATOM 1447 CE2 B PHE A 100 ? -18.53454 10.82361 -37.69119 0.622 14.10339 C ? A ? 96 CE2 1
   ATOM 1448 CZ B PHE A 100 ? -18.44074 9.61717 -36.91835 0.622 15.95933 C ? A ? 96 CZ 1
   ATOM 1449 N A LYS A 101 ? -22.37692 10.74442 -42.92245 0.378 19.00415 N ? A ? 97 N 1
   ATOM 1450 CA A LYS A 101 ? -22.99321 10.80907 -44.23896 0.378 19.35256 C ? A ? 97 CA 1
   ATOM 1451 C A LYS A 101 ? -21.92345 10.84656 -45.32669 0.378 19.85376 C ? A ? 97 C 1
   ATOM 1452 O A LYS A 101 ? -20.84937 11.44702 -45.16334 0.378 20.00725 O ? A ? 97 O 1
   ATOM 1453 CB A LYS A 101 ? -23.90853 12.02788 -44.30166 0.378 21.30869 C ? A ? 97 CB 1
   ATOM 1454 CG A LYS A 101 ? -24.71741 12.20201 -45.61903 0.378 18.29705 C ? A ? 97 CG 1
   ATOM 1455 CD A LYS A 101 ? -25.46662 13.47477 -45.48703 0.378 24.84444 C ? A ? 97 CD 1
   ATOM 1456 CE A LYS A 101 ? -26.03944 13.94855 -46.82754 0.378 29.81144 C ? A ? 97 CE 1
   ATOM 1457 NZ A LYS A 101 ? -26.54543 15.37193 -46.67543 0.378 30.28362 N ? A ? 97 NZ 1
   ATOM 1458 N B LYS A 101 ? -22.56117 11.16550 -42.69772 0.622 18.57835 N ? A ? 97 N 1
   ATOM 1459 CA B LYS A 101 ? -23.13618 11.43090 -44.00743 0.622 22.70610 C ? A ? 97 CA 1
   ATOM 1460 C B LYS A 101 ? -22.14861 11.09725 -45.11221 0.622 18.01347 C ? A ? 97 C 1
   ATOM 1461 O B LYS A 101 ? -21.00009 11.57616 -45.11319 0.622 19.80349 O ? A ? 97 O 1
   ATOM 1462 CB B LYS A 101 ? -23.54363 12.89219 -44.07613 0.622 16.46556 C ? A ? 97 CB 1
   ATOM 1463 CG B LYS A 101 ? -24.13294 13.31832 -45.55061 0.622 17.48415 C ? A ? 97 CG 1
   ATOM 1464 CD B LYS A 101 ? -25.09109 14.53296 -45.38942 0.622 23.84731 C ? A ? 97 CD 1
   ATOM 1465 CE B LYS A 101 ? -25.90862 14.82041 -46.64284 0.622 34.87478 C ? A ? 97 CE 1
   ATOM 1466 NZ B LYS A 101 ? -25.03701 14.89378 -47.84986 0.622 39.21512 N ? A ? 97 NZ 1
   ATOM 1467 N A ASP A 102 ? -22.22091 10.16905 -46.44856 0.378 20.98809 N ? A ? 98 N 1
   ATOM 1468 CA A ASP A 102 ? -21.23609 9.88220 -47.49969 0.378 21.37287 C ? A ? 98 CA 1
   ATOM 1469 C A ASP A 102 ? -20.05963 9.09082 -46.97279 0.378 23.97993 C ? A ? 98 C 1
   ATOM 1470 O A ASP A 102 ? -18.93655 9.24075 -47.47122 0.378 23.22805 O ? A ? 98 O 1
   ATOM 1471 CB A ASP A 102 ? -20.68967 11.14196 -48.18565 0.378 24.72861 C ? A ? 98 CB 1
   ATOM 1472 CG A ASP A 102 ? -21.77014 12.03855 -48.75403 0.378 27.48793 C ? A ? 98 CG 1
   ATOM 1473 OD1 A ASP A 102 ? -22.68491 11.55395 -49.44963 0.378 26.34339 O ? A ? 98 OD1 1
   ATOM 1474 OD2 A ASP A 102 ? -21.68841 13.26372 -48.51082 0.378 30.93912 O ? A ? 98 OD2 1
   ATOM 1475 N B ASP A 102 ? -22.61270 10.26583 -46.07531 0.622 19.60712 N ? A ? 98 N 1
   ATOM 1476 CA B ASP A 102 ? -21.80844 9.86776 -47.23993 0.622 21.14672 C ? A ? 98 CA 1
   ATOM 1477 C B ASP A 102 ? -20.53362 9.10403 -46.87016 0.622 24.61182 C ? A ? 98 C 1
   ATOM 1478 O B ASP A 102 ? -19.58162 9.07038 -47.65503 0.622 23.57725 O ? A ? 98 O 1
   ATOM 1479 CB B ASP A 102 ? -21.47435 11.09106 -48.12515 0.622 24.71971 C ? A ? 98 CB 1
   ATOM 1480 CG B ASP A 102 ? -22.73578 11.78281 -48.68494 0.622 29.42797 C ? A ? 98 CG 1
   ATOM 1481 OD1 B ASP A 102 ? -23.63979 11.09716 -49.19079 0.622 28.21235 O ? A ? 98 OD1 1
   ATOM 1482 OD2 B ASP A 102 ? -22.84441 13.02288 -48.56150 0.622 34.81839 O ? A ? 98 OD2 1
   ATOM 1483 N A ASP A 103 ? -20.29300 8.26987 -45.95149 0.378 20.29884 N ? A ? 99 N 1
   ATOM 1484 CA A ASP A 103 ? -19.20734 7.53034 -45.36793 0.378 21.59803 C ? A ? 99 CA 1
   ATOM 1485 C A ASP A 103 ? -19.82385 6.39966 -44.53944 0.378 21.29132 C ? A ? 99 C 1
   ATOM 1486 O A ASP A 103 ? -20.99902 6.04125 -44.69861 0.378 20.88871 O ? A ? 99 O 1
   ATOM 1487 CB A ASP A 103 ? -18.30000 8.47350 -44.53718 0.378 21.34053 C ? A ? 99 CB 1
   ATOM 1488 CG A ASP A 103 ? -16.79866 8.17142 -44.68665 0.378 20.22285 C ? A ? 99 CG 1
   ATOM 1489 OD1 A ASP A 103 ? -16.35647 7.01073 -44.78568 0.378 18.63758 O ? A ? 99 OD1 1
   ATOM 1490 OD2 A ASP A 103 ? -16.01302 9.12190 -44.69520 0.378 20.36307 O ? A ? 99 OD2 1
   ATOM 1491 N B ASP A 103 ? -20.51480 8.41354 -45.72403 0.622 19.37283 N ? A ? 99 N 1
   ATOM 1492 CA B ASP A 103 ? -19.35757 7.61513 -45.33572 0.622 21.54238 C ? A ? 99 CA 1
   ATOM 1493 C B ASP A 103 ? -19.90717 6.48510 -44.44639 0.622 21.31852 C ? A ? 99 C 1
   ATOM 1494 O B ASP A 103 ? -21.11025 6.17539 -44.50416 0.622 20.49689 O ? A ? 99 O 1
   ATOM 1495 CB B ASP A 103 ? -18.25084 8.50515 -44.67836 0.622 21.40499 C ? A ? 99 CB 1
   ATOM 1496 CG B ASP A 103 ? -16.81845 7.90293 -44.79161 0.622 20.39340 C ? A ? 99 CG 1
   ATOM 1497 OD1 B ASP A 103 ? -16.63553 6.68347 -44.87005 0.622 21.00435 O ? A ? 99 OD1 1
   ATOM 1498 OD2 B ASP A 103 ? -15.82871 8.65285 -44.81565 0.622 21.81229 O ? A ? 99 OD2 1
   ATOM 1499 N . GLY A 104 ? -19.02581 5.87359 -43.64398 1.000 18.83811 N ? A ? 100 N 1
   ATOM 1500 CA . GLY A 104 ? -19.39326 4.70394 -42.84709 1.000 18.82126 C ? A ? 100 CA 1
   ATOM 1501 C . GLY A 104 ? -20.13988 5.06627 -41.53751 1.000 17.16819 C ? A ? 100 C 1
   ATOM 1502 O . GLY A 104 ? -20.57296 6.21083 -41.29553 1.000 16.37381 O ? A ? 100 O 1
   ATOM 1503 N A TYR A 105 ? -20.30291 4.03515 -40.69933 0.616 17.22263 N ? A ? 101 N 1
   ATOM 1504 CA A TYR A 105 ? -21.02628 4.23183 -39.43102 0.616 16.62066 C ? A ? 101 CA 1
   ATOM 1505 C A TYR A 105 ? -20.33639 3.50867 -38.27446 0.616 16.12890 C ? A ? 101 C 1
   ATOM 1506 O A TYR A 105 ? -19.59862 2.54202 -38.46728 0.616 16.44642 O ? A ? 101 O 1
   ATOM 1507 CB A TYR A 105 ? -22.47116 3.73915 -39.53747 0.616 17.59852 C ? A ? 101 CB 1
   ATOM 1508 CG A TYR A 105 ? -22.66374 2.28620 -39.97524 0.616 18.34841 C ? A ? 101 CG 1
   ATOM 1509 CD1 A TYR A 105 ? -22.62971 1.95009 -41.34339 0.616 20.54440 C ? A ? 101 CD1 1
   ATOM 1510 CD2 A TYR A 105 ? -22.92405 1.26220 -39.04183 0.616 18.65178 C ? A ? 101 CD2 1
   ATOM 1511 CE1 A TYR A 105 ? -22.83547 0.62122 -41.76039 0.616 18.16650 C ? A ? 101 CE1 1
   ATOM 1512 CE2 A TYR A 105 ? -23.13408 -0.08452 -39.46031 0.616 15.69790 C ? A ? 101 CE2 1
   ATOM 1513 CZ A TYR A 105 ? -23.08170 -0.36998 -40.85646 0.616 20.57833 C ? A ? 101 CZ 1
   ATOM 1514 OH A TYR A 105 ? -23.30250 -1.65855 -41.29276 0.616 22.34308 O ? A ? 101 OH 1
   ATOM 1515 N B TYR A 105 ? -20.30350 4.04047 -40.69050 0.384 17.24465 N ? A ? 101 N 1
   ATOM 1516 CA B TYR A 105 ? -20.98207 4.25416 -39.40281 0.384 16.63995 C ? A ? 101 CA 1
   ATOM 1517 C B TYR A 105 ? -20.31142 3.46220 -38.27762 0.384 16.07485 C ? A ? 101 C 1
   ATOM 1518 O B TYR A 105 ? -19.80292 2.36504 -38.49525 0.384 16.47733 O ? A ? 101 O 1
   ATOM 1519 CB B TYR A 105 ? -22.48292 3.88518 -39.48895 0.384 17.62475 C ? A ? 101 CB 1
   ATOM 1520 CG B TYR A 105 ? -22.84301 2.45603 -39.91508 0.384 18.36365 C ? A ? 101 CG 1
   ATOM 1521 CD1 B TYR A 105 ? -22.87502 2.11375 -41.26956 0.384 20.48190 C ? A ? 101 CD1 1
   ATOM 1522 CD2 B TYR A 105 ? -23.20424 1.46670 -38.97627 0.384 18.82434 C ? A ? 101 CD2 1
   ATOM 1523 CE1 B TYR A 105 ? -23.22120 0.81386 -41.68177 0.384 18.82917 C ? A ? 101 CE1 1
   ATOM 1524 CE2 B TYR A 105 ? -23.55824 0.15824 -39.39569 0.384 17.57501 C ? A ? 101 CE2 1
   ATOM 1525 CZ B TYR A 105 ? -23.56235 -0.14206 -40.76687 0.384 20.90460 C ? A ? 101 CZ 1
   ATOM 1526 OH B TYR A 105 ? -23.91051 -1.41390 -41.20406 0.384 19.33181 O ? A ? 101 OH 1
   ATOM 1527 N A TYR A 106 ? -20.53336 4.06041 -37.06469 0.616 15.79124 N ? A ? 102 N 1
   ATOM 1528 CA A TYR A 106 ? -20.12489 3.40378 -35.80819 0.616 15.00861 C ? A ? 102 CA 1
   ATOM 1529 C A TYR A 106 ? -21.32845 2.75044 -35.14743 0.616 12.87148 C ? A ? 102 C 1
   ATOM 1530 O A TYR A 106 ? -22.41673 3.33725 -35.10003 0.616 15.91064 O ? A ? 102 O 1
   ATOM 1531 CB A TYR A 106 ? -19.59269 4.46985 -34.81586 0.616 12.96945 C ? A ? 102 CB 1
   ATOM 1532 CG A TYR A 106 ? -18.28435 5.18620 -35.12741 0.616 15.51515 C ? A ? 102 CG 1
   ATOM 1533 CD1 A TYR A 106 ? -17.36331 4.72527 -36.09744 0.616 15.34110 C ? A ? 102 CD1 1
   ATOM 1534 CD2 A TYR A 106 ? -17.93078 6.31101 -34.38483 0.616 14.37696 C ? A ? 102 CD2 1
   ATOM 1535 CE1 A TYR A 106 ? -16.15614 5.39947 -36.31909 0.616 15.85338 C ? A ? 102 CE1 1
   ATOM 1536 CE2 A TYR A 106 ? -16.72659 7.01783 -34.62292 0.616 15.15393 C ? A ? 102 CE2 1
   ATOM 1537 CZ A TYR A 106 ? -15.84970 6.55386 -35.60628 0.616 17.07864 C ? A ? 102 CZ 1
   ATOM 1538 OH A TYR A 106 ? -14.63661 7.14377 -35.89194 0.616 15.56067 O ? A ? 102 OH 1
   ATOM 1539 N B TYR A 106 ? -20.27303 4.05539 -37.07572 0.384 15.98056 N ? A ? 102 N 1
   ATOM 1540 CA B TYR A 106 ? -19.84554 3.33674 -35.86139 0.384 14.44873 C ? A ? 102 CA 1
   ATOM 1541 C B TYR A 106 ? -21.03999 2.66820 -35.19248 0.384 13.59820 C ? A ? 102 C 1
   ATOM 1542 O B TYR A 106 ? -22.15163 3.19725 -35.20795 0.384 15.48581 O ? A ? 102 O 1
   ATOM 1543 CB B TYR A 106 ? -19.26935 4.30492 -34.81255 0.384 14.18781 C ? A ? 102 CB 1
   ATOM 1544 CG B TYR A 106 ? -18.04950 5.12541 -35.18326 0.384 16.04387 C ? A ? 102 CG 1
   ATOM 1545 CD1 B TYR A 106 ? -17.13585 4.69373 -36.15190 0.384 15.30852 C ? A ? 102 CD1 1
   ATOM 1546 CD2 B TYR A 106 ? -17.78358 6.31469 -34.51660 0.384 14.72759 C ? A ? 102 CD2 1
   ATOM 1547 CE1 B TYR A 106 ? -16.00748 5.45415 -36.46565 0.384 15.82005 C ? A ? 102 CE1 1
   ATOM 1548 CE2 B TYR A 106 ? -16.67006 7.09583 -34.83189 0.384 15.40002 C ? A ? 102 CE2 1
   ATOM 1549 CZ B TYR A 106 ? -15.78849 6.65760 -35.81106 0.384 16.73891 C ? A ? 102 CZ 1
   ATOM 1550 OH B TYR A 106 ? -14.66761 7.36313 -36.15335 0.384 15.56414 O ? A ? 102 OH 1
   ATOM 1551 N A LYS A 107 ? -21.09445 1.56333 -34.54882 0.616 14.09511 N ? A ? 103 N 1
   ATOM 1552 CA A LYS A 107 ? -22.00072 0.92274 -33.60026 0.616 15.50849 C ? A ? 103 CA 1
   ATOM 1553 C A LYS A 107 ? -21.22539 0.86272 -32.29657 0.616 14.51733 C ? A ? 103 C 1
   ATOM 1554 O A LYS A 107 ? -20.06299 0.45484 -32.31954 0.616 15.34184 O ? A ? 103 O 1
   ATOM 1555 CB A LYS A 107 ? -22.36614 -0.50856 -34.00812 0.616 17.56512 C ? A ? 103 CB 1
   ATOM 1556 CG A LYS A 107 ? -22.95688 -0.63158 -35.36103 0.616 20.09051 C ? A ? 103 CG 1
   ATOM 1557 CD A LYS A 107 ? -24.44296 -0.11683 -35.41301 0.616 20.39686 C ? A ? 103 CD 1
   ATOM 1558 CE A LYS A 107 ? -25.47721 -0.96184 -34.61050 0.616 21.74779 C ? A ? 103 CE 1
   ATOM 1559 NZ A LYS A 107 ? -26.95999 -0.71936 -35.06659 0.616 16.15113 N ? A ? 103 NZ 1
   ATOM 1560 N B LYS A 107 ? -20.77945 1.53274 -34.51840 0.384 13.38639 N ? A ? 103 N 1
   ATOM 1561 CA B LYS A 107 ? -21.75706 0.87079 -33.65624 0.384 15.75187 C ? A ? 103 CA 1
   ATOM 1562 C B LYS A 107 ? -21.14269 0.76963 -32.26709 0.384 14.55410 C ? A ? 103 C 1
   ATOM 1563 O B LYS A 107 ? -20.01405 0.28472 -32.15127 0.384 15.96268 O ? A ? 103 O 1
   ATOM 1564 CB B LYS A 107 ? -22.10880 -0.53434 -34.15203 0.384 17.59187 C ? A ? 103 CB 1
   ATOM 1565 CG B LYS A 107 ? -23.40591 -1.08147 -33.56139 0.384 17.57724 C ? A ? 103 CG 1
   ATOM 1566 CD B LYS A 107 ? -24.58392 -0.63586 -34.46089 0.384 19.77070 C ? A ? 103 CD 1
   ATOM 1567 CE B LYS A 107 ? -25.82638 -1.47052 -34.35490 0.384 22.42095 C ? A ? 103 CE 1
   ATOM 1568 NZ B LYS A 107 ? -26.34352 -1.48710 -33.00104 0.384 29.10211 N ? A ? 103 NZ 1
   ATOM 1569 N A THR A 108 ? -21.80487 1.37242 -31.21879 0.616 15.71979 N ? A ? 104 N 1
   ATOM 1570 CA A THR A 108 ? -21.10384 1.33463 -29.91528 0.616 16.66450 C ? A ? 104 CA 1
   ATOM 1571 C A THR A 108 ? -21.98359 0.71382 -28.83525 0.616 14.15965 C ? A ? 104 C 1
   ATOM 1572 O A THR A 108 ? -23.22016 0.86070 -28.83993 0.616 16.27463 O ? A ? 104 O 1
   ATOM 1573 CB A THR A 108 ? -20.63232 2.77311 -29.45010 0.616 13.90242 C ? A ? 104 CB 1
   ATOM 1574 OG1 A THR A 108 ? -21.77895 3.60151 -29.22555 0.616 15.19927 O ? A ? 104 OG1 1
   ATOM 1575 CG2 A THR A 108 ? -19.80109 3.44747 -30.57015 0.616 13.62925 C ? A ? 104 CG2 1
   ATOM 1576 N B THR A 108 ? -21.85807 1.25585 -31.23489 0.384 15.61381 N ? A ? 104 N 1
   ATOM 1577 CA B THR A 108 ? -21.31040 1.29807 -29.86172 0.384 16.64857 C ? A ? 104 CA 1
   ATOM 1578 C B THR A 108 ? -22.24917 0.70132 -28.81132 0.384 14.81397 C ? A ? 104 C 1
   ATOM 1579 O B THR A 108 ? -23.49039 0.77061 -28.90096 0.384 15.27859 O ? A ? 104 O 1
   ATOM 1580 CB B THR A 108 ? -20.93449 2.75763 -29.40731 0.384 14.38893 C ? A ? 104 CB 1
   ATOM 1581 OG1 B THR A 108 ? -22.11917 3.50288 -29.10563 0.384 15.48911 O ? A ? 104 OG1 1
   ATOM 1582 CG2 B THR A 108 ? -20.16328 3.49682 -30.49957 0.384 13.92205 C ? A ? 104 CG2 1
   ATOM 1583 N A ARG A 109 ? -21.33173 -0.03614 -27.90390 0.616 14.33904 N ? A ? 105 N 1
   ATOM 1584 CA A ARG A 109 ? -21.98442 -0.55346 -26.69791 0.616 15.94646 C ? A ? 105 CA 1
   ATOM 1585 C A ARG A 109 ? -21.13106 -0.19887 -25.48766 0.616 15.65758 C ? A ? 105 C 1
   ATOM 1586 O A ARG A 109 ? -19.94123 -0.54260 -25.46247 0.616 15.96315 O ? A ? 105 O 1
   ATOM 1587 CB A ARG A 109 ? -22.18177 -2.08766 -26.74738 0.616 15.95804 C ? A ? 105 CB 1
   ATOM 1588 CG A ARG A 109 ? -22.90691 -2.58039 -25.48860 0.616 19.58765 C ? A ? 105 CG 1
   ATOM 1589 CD A ARG A 109 ? -23.11223 -4.11376 -25.47691 0.616 19.89809 C ? A ? 105 CD 1
   ATOM 1590 NE A ARG A 109 ? -23.99546 -4.53516 -24.37364 0.616 25.76107 N ? A ? 105 NE 1
   ATOM 1591 CZ A ARG A 109 ? -23.66515 -4.63667 -23.08370 0.616 27.06949 C ? A ? 105 CZ 1
   ATOM 1592 NH1 A ARG A 109 ? -22.45356 -4.33887 -22.64985 0.616 22.50133 N ? A ? 105 NH1 1
   ATOM 1593 NH2 A ARG A 109 ? -24.58983 -5.04316 -22.19905 0.616 27.15950 N ? A ? 105 NH2 1
   ATOM 1594 N B ARG A 109 ? -21.62421 0.07712 -27.79603 0.384 15.31850 N ? A ? 105 N 1
   ATOM 1595 CA B ARG A 109 ? -22.30791 -0.37972 -26.58439 0.384 14.81449 C ? A ? 105 CA 1
   ATOM 1596 C B ARG A 109 ? -21.35881 -0.16517 -25.41078 0.384 15.67437 C ? A ? 105 C 1
   ATOM 1597 O B ARG A 109 ? -20.22084 -0.65897 -25.44795 0.384 16.18877 O ? A ? 105 O 1
   ATOM 1598 CB B ARG A 109 ? -22.69000 -1.86922 -26.67497 0.384 16.56047 C ? A ? 105 CB 1
   ATOM 1599 CG B ARG A 109 ? -23.43867 -2.37248 -25.44585 0.384 18.00937 C ? A ? 105 CG 1
   ATOM 1600 CD B ARG A 109 ? -23.52262 -3.90529 -25.49090 0.384 19.72853 C ? A ? 105 CD 1
   ATOM 1601 NE B ARG A 109 ? -23.95011 -4.43353 -24.19549 0.384 25.20195 N ? A ? 105 NE 1
   ATOM 1602 CZ B ARG A 109 ? -23.13204 -4.69349 -23.18174 0.384 25.36318 C ? A ? 105 CZ 1
   ATOM 1603 NH1 B ARG A 109 ? -21.82685 -4.54328 -23.29384 0.384 23.23610 N ? A ? 105 NH1 1
   ATOM 1604 NH2 B ARG A 109 ? -23.63742 -5.11943 -22.02534 0.384 26.47870 N ? A ? 105 NH2 1
   ATOM 1605 N A ALA A 110 ? -21.73359 0.47817 -24.49712 0.616 15.54353 N ? A ? 106 N 1
   ATOM 1606 CA A ALA A 110 ? -20.99397 0.92433 -23.30753 0.616 14.77487 C ? A ? 106 CA 1
   ATOM 1607 C A ALA A 110 ? -21.70314 0.45195 -22.05541 0.616 14.47449 C ? A ? 106 C 1
   ATOM 1608 O A ALA A 110 ? -22.92348 0.27951 -22.06584 0.616 16.21673 O ? A ? 106 O 1
   ATOM 1609 CB A ALA A 110 ? -20.85658 2.50519 -23.23191 0.616 15.29150 C ? A ? 106 CB 1
   ATOM 1610 N B ALA A 110 ? -21.81317 0.56946 -24.38840 0.384 15.45356 N ? A ? 106 N 1
   ATOM 1611 CA B ALA A 110 ? -20.99581 0.84558 -23.20532 0.384 14.74783 C ? A ? 106 CA 1
   ATOM 1612 C B ALA A 110 ? -21.82332 0.61158 -21.95296 0.384 14.89679 C ? A ? 106 C 1
   ATOM 1613 O B ALA A 110 ? -23.03911 0.82973 -21.94873 0.384 16.19751 O ? A ? 106 O 1
   ATOM 1614 CB B ALA A 110 ? -20.44432 2.31968 -23.18024 0.384 15.73673 C ? A ? 106 CB 1
   ATOM 1615 N A GLU A 111 ? -20.92551 0.21584 -20.98476 0.616 16.01324 N ? A ? 107 N 1
   ATOM 1616 CA A GLU A 111 ? -21.44939 0.11815 -19.62097 0.616 15.68102 C ? A ? 107 CA 1
   ATOM 1617 C A GLU A 111 ? -20.95515 1.30432 -18.78029 0.616 17.50327 C ? A ? 107 C 1
   ATOM 1618 O A GLU A 111 ? -19.74523 1.56907 -18.74867 0.616 18.65975 O ? A ? 107 O 1
   ATOM 1619 CB A GLU A 111 ? -21.00923 -1.21673 -19.00640 0.616 14.85187 C ? A ? 107 CB 1
   ATOM 1620 CG A GLU A 111 ? -21.64519 -2.41044 -19.79866 0.616 19.88872 C ? A ? 107 CG 1
   ATOM 1621 CD A GLU A 111 ? -21.26083 -3.81483 -19.25219 0.616 25.59501 C ? A ? 107 CD 1
   ATOM 1622 OE1 A GLU A 111 ? -20.75608 -3.90867 -18.10122 0.616 25.46034 O ? A ? 107 OE1 1
   ATOM 1623 OE2 A GLU A 111 ? -21.42527 -4.80220 -20.02047 0.616 33.72246 O ? A ? 107 OE2 1
   ATOM 1624 N B GLU A 111 ? -21.16809 0.16919 -20.87922 0.384 16.48169 N ? A ? 107 N 1
   ATOM 1625 CA B GLU A 111 ? -21.77222 0.22614 -19.55107 0.384 15.54117 C ? A ? 107 CA 1
   ATOM 1626 C B GLU A 111 ? -21.10259 1.31974 -18.72328 0.384 17.49337 C ? A ? 107 C 1
   ATOM 1627 O B GLU A 111 ? -19.86828 1.38351 -18.66124 0.384 18.34211 O ? A ? 107 O 1
   ATOM 1628 CB B GLU A 111 ? -21.64545 -1.11134 -18.83172 0.384 17.76502 C ? A ? 107 CB 1
   ATOM 1629 CG B GLU A 111 ? -22.35942 -2.21623 -19.55955 0.384 18.78106 C ? A ? 107 CG 1
   ATOM 1630 CD B GLU A 111 ? -22.22615 -3.55655 -18.88866 0.384 22.95604 C ? A ? 107 CD 1
   ATOM 1631 OE1 B GLU A 111 ? -21.71394 -3.62543 -17.74493 0.384 21.89290 O ? A ? 107 OE1 1
   ATOM 1632 OE2 B GLU A 111 ? -22.62732 -4.52781 -19.54013 0.384 22.75638 O ? A ? 107 OE2 1
   ATOM 1633 N A VAL A 112 ? -21.88759 2.00280 -18.10434 0.616 15.85016 N ? A ? 108 N 1
   ATOM 1634 CA A VAL A 112 ? -21.58639 3.16544 -17.24913 0.616 16.28837 C ? A ? 108 CA 1
   ATOM 1635 C A VAL A 112 ? -22.03153 2.79376 -15.82623 0.616 15.50588 C ? A ? 108 C 1
   ATOM 1636 O A VAL A 112 ? -23.20096 2.46029 -15.62640 0.616 15.95176 O ? A ? 108 O 1
   ATOM 1637 CB A VAL A 112 ? -22.32875 4.42305 -17.74455 0.616 16.69085 C ? A ? 108 CB 1
   ATOM 1638 CG1 A VAL A 112 ? -21.91706 5.61927 -16.93400 0.616 18.35055 C ? A ? 108 CG1 1
   ATOM 1639 CG2 A VAL A 112 ? -22.00566 4.69133 -19.24751 0.616 17.14611 C ? A ? 108 CG2 1
   ATOM 1640 N B VAL A 112 ? -21.91622 2.15015 -18.06619 0.384 15.91119 N ? A ? 108 N 1
   ATOM 1641 CA B VAL A 112 ? -21.42599 3.26895 -17.25074 0.384 15.99243 C ? A ? 108 CA 1
   ATOM 1642 C B VAL A 112 ? -21.87109 2.98533 -15.82184 0.384 16.01533 C ? A ? 108 C 1
   ATOM 1643 O B VAL A 112 ? -23.06781 3.04776 -15.52768 0.384 14.96937 O ? A ? 108 O 1
   ATOM 1644 CB B VAL A 112 ? -21.97369 4.61109 -17.74959 0.384 17.26077 C ? A ? 108 CB 1
   ATOM 1645 CG1 B VAL A 112 ? -21.47669 5.74087 -16.88854 0.384 18.38212 C ? A ? 108 CG1 1
   ATOM 1646 CG2 B VAL A 112 ? -21.55665 4.80868 -19.21883 0.384 16.68662 C ? A ? 108 CG2 1
   ATOM 1647 N A LYS A 113 ? -21.10090 2.83032 -14.85170 0.616 17.37294 N ? A ? 109 N 1
   ATOM 1648 CA A LYS A 113 ? -21.44361 2.39018 -13.47320 0.616 19.08493 C ? A ? 109 CA 1
   ATOM 1649 C A LYS A 113 ? -20.30602 2.75697 -12.52003 0.616 18.02087 C ? A ? 109 C 1
   ATOM 1650 O A LYS A 113 ? -19.20128 3.09257 -12.95624 0.616 17.93901 O ? A ? 109 O 1
   ATOM 1651 CB A LYS A 113 ? -21.75405 0.85912 -13.39890 0.616 19.00222 C ? A ? 109 CB 1
   ATOM 1652 CG A LYS A 113 ? -20.56084 -0.02797 -13.39315 0.616 21.43997 C ? A ? 109 CG 1
   ATOM 1653 CD A LYS A 113 ? -21.02731 -1.48170 -13.38366 0.616 26.20159 C ? A ? 109 CD 1
   ATOM 1654 CE A LYS A 113 ? -19.98584 -2.39828 -13.95261 0.616 31.60489 C ? A ? 109 CE 1
   ATOM 1655 NZ A LYS A 113 ? -20.05202 -2.26900 -15.44524 0.616 31.88616 N ? A ? 109 NZ 1
   ATOM 1656 N B LYS A 113 ? -20.90818 2.69433 -14.93617 0.384 17.18873 N ? A ? 109 N 1
   ATOM 1657 CA B LYS A 113 ? -21.23573 2.15854 -13.60769 0.384 18.64151 C ? A ? 109 CA 1
   ATOM 1658 C B LYS A 113 ? -20.13215 2.49616 -12.62358 0.384 18.36276 C ? A ? 109 C 1
   ATOM 1659 O B LYS A 113 ? -18.98378 2.74325 -13.01657 0.384 17.34681 O ? A ? 109 O 1
   ATOM 1660 CB B LYS A 113 ? -21.44644 0.63332 -13.63771 0.384 18.78839 C ? A ? 109 CB 1
   ATOM 1661 CG B LYS A 113 ? -20.21097 -0.11549 -14.09923 0.384 20.36958 C ? A ? 109 CG 1
   ATOM 1662 CD B LYS A 113 ? -20.52876 -1.60760 -14.13812 0.384 25.99264 C ? A ? 109 CD 1
   ATOM 1663 CE B LYS A 113 ? -19.27995 -2.48012 -14.10419 0.384 31.31147 C ? A ? 109 CE 1
   ATOM 1664 NZ B LYS A 113 ? -19.64833 -3.88657 -14.43822 0.384 30.27428 N ? A ? 109 NZ 1
   ATOM 1665 N A PHE A 114 ? -20.55212 2.65872 -11.18537 0.616 19.74207 N ? A ? 110 N 1
   ATOM 1666 CA A PHE A 114 ? -19.44794 2.87585 -10.26392 0.616 19.93064 C ? A ? 110 CA 1
   ATOM 1667 C A PHE A 114 ? -18.68537 1.57889 -10.01601 0.616 20.41000 C ? A ? 110 C 1
   ATOM 1668 O A PHE A 114 ? -19.27505 0.49343 -9.91365 0.616 24.37601 O ? A ? 110 O 1
   ATOM 1669 CB A PHE A 114 ? -19.89927 3.44243 -8.89635 0.616 19.13530 C ? A ? 110 CB 1
   ATOM 1670 CG A PHE A 114 ? -20.06383 4.93888 -8.87698 0.616 18.85029 C ? A ? 110 CG 1
   ATOM 1671 CD1 A PHE A 114 ? -19.01470 5.78422 -8.46250 0.616 17.31160 C ? A ? 110 CD1 1
   ATOM 1672 CD2 A PHE A 114 ? -21.26631 5.51415 -9.27214 0.616 16.33188 C ? A ? 110 CD2 1
   ATOM 1673 CE1 A PHE A 114 ? -19.17709 7.15862 -8.42699 0.616 17.54248 C ? A ? 110 CE1 1
   ATOM 1674 CE2 A PHE A 114 ? -21.44821 6.91681 -9.21453 0.616 18.12886 C ? A ? 110 CE2 1
   ATOM 1675 CZ A PHE A 114 ? -20.38059 7.74159 -8.81545 0.616 16.97103 C ? A ? 110 CZ 1
   ATOM 1676 N B PHE A 114 ? -20.48425 2.47615 -11.32403 0.384 20.25463 N ? A ? 110 N 1
   ATOM 1677 CA B PHE A 114 ? -19.51070 2.73548 -10.28387 0.384 19.94034 C ? A ? 110 CA 1
   ATOM 1678 C B PHE A 114 ? -18.68738 1.48275 -10.02952 0.384 20.48497 C ? A ? 110 C 1
   ATOM 1679 O B PHE A 114 ? -19.21308 0.36489 -9.98707 0.384 24.23694 O ? A ? 110 O 1
   ATOM 1680 CB B PHE A 114 ? -20.18050 3.18891 -8.96521 0.384 20.02620 C ? A ? 110 CB 1
   ATOM 1681 CG B PHE A 114 ? -20.53366 4.65593 -8.93290 0.384 18.18382 C ? A ? 110 CG 1
   ATOM 1682 CD1 B PHE A 114 ? -21.76495 5.09416 -9.39369 0.384 16.50822 C ? A ? 110 CD1 1
   ATOM 1683 CD2 B PHE A 114 ? -19.63222 5.59324 -8.44323 0.384 19.58287 C ? A ? 110 CD2 1
   ATOM 1684 CE1 B PHE A 114 ? -22.09887 6.42810 -9.37446 0.384 17.23740 C ? A ? 110 CE1 1
   ATOM 1685 CE2 B PHE A 114 ? -19.95665 6.93281 -8.43225 0.384 19.65977 C ? A ? 110 CE2 1
   ATOM 1686 CZ B PHE A 114 ? -21.20785 7.35162 -8.87984 0.384 17.14130 C ? A ? 110 CZ 1
   ATOM 1687 N A GLU A 115 ? -17.38303 1.71391 -9.92410 0.616 21.86403 N ? A ? 111 N 1
   ATOM 1688 CA A GLU A 115 ? -16.45966 0.68278 -9.45431 0.616 22.94437 C ? A ? 111 CA 1
   ATOM 1689 C A GLU A 115 ? -15.77510 1.33288 -8.24254 0.616 26.14049 C ? A ? 111 C 1
   ATOM 1690 O A GLU A 115 ? -14.88640 2.18355 -8.40245 0.616 25.75263 O ? A ? 111 O 1
   ATOM 1691 CB A GLU A 115 ? -15.49384 0.25503 -10.56771 0.616 25.40948 C ? A ? 111 CB 1
   ATOM 1692 CG A GLU A 115 ? -16.27398 -0.47798 -11.72993 0.616 26.87566 C ? A ? 111 CG 1
   ATOM 1693 CD A GLU A 115 ? -15.46742 -0.83333 -13.01291 0.616 31.67004 C ? A ? 111 CD 1
   ATOM 1694 OE1 A GLU A 115 ? -14.22862 -0.76054 -12.98435 0.616 34.66810 O ? A ? 111 OE1 1
   ATOM 1695 OE2 A GLU A 115 ? -16.09537 -1.18612 -14.06187 0.616 30.27920 O ? A ? 111 OE2 1
   ATOM 1696 N B GLU A 115 ? -17.39139 1.67706 -9.89564 0.384 21.85931 N ? A ? 111 N 1
   ATOM 1697 CA B GLU A 115 ? -16.47568 0.65184 -9.40721 0.384 22.99844 C ? A ? 111 CA 1
   ATOM 1698 C B GLU A 115 ? -15.76294 1.30611 -8.23041 0.384 26.07848 C ? A ? 111 C 1
   ATOM 1699 O B GLU A 115 ? -14.84154 2.11216 -8.41584 0.384 25.72733 O ? A ? 111 O 1
   ATOM 1700 CB B GLU A 115 ? -15.52254 0.18084 -10.48955 0.384 25.41136 C ? A ? 111 CB 1
   ATOM 1701 CG B GLU A 115 ? -16.30370 -0.45881 -11.63118 0.384 26.84423 C ? A ? 111 CG 1
   ATOM 1702 CD B GLU A 115 ? -15.49326 -1.40661 -12.49613 0.384 29.44126 C ? A ? 111 CD 1
   ATOM 1703 OE1 B GLU A 115 ? -14.29400 -1.16607 -12.69650 0.384 34.12908 O ? A ? 111 OE1 1
   ATOM 1704 OE2 B GLU A 115 ? -16.07503 -2.37692 -12.99879 0.384 26.61490 O ? A ? 111 OE2 1
   ATOM 1705 N . GLY A 116 ? -16.21287 0.96733 -7.02565 1.000 29.62540 N ? A ? 112 N 1
   ATOM 1706 CA . GLY A 116 ? -15.83868 1.76180 -5.85962 1.000 27.73188 C ? A ? 112 CA 1
   ATOM 1707 C . GLY A 116 ? -16.32527 3.20956 -5.98391 1.000 26.95832 C ? A ? 112 C 1
   ATOM 1708 O . GLY A 116 ? -17.49317 3.47210 -6.30574 1.000 25.56115 O ? A ? 112 O 1
   ATOM 1709 N A ASP A 117 ? -15.44944 4.18485 -5.67764 0.499 23.50370 N ? A ? 113 N 1
   ATOM 1710 CA A ASP A 117 ? -15.81308 5.58290 -5.82861 0.499 23.30927 C ? A ? 113 CA 1
   ATOM 1711 C A ASP A 117 ? -15.44770 6.13364 -7.22985 0.499 20.37490 C ? A ? 113 C 1
   ATOM 1712 O A ASP A 117 ? -15.52152 7.35180 -7.43921 0.499 22.59161 O ? A ? 113 O 1
   ATOM 1713 CB A ASP A 117 ? -15.14931 6.47784 -4.75168 0.499 24.99609 C ? A ? 113 CB 1
   ATOM 1714 CG A ASP A 117 ? -15.96379 6.57695 -3.41135 0.499 24.14910 C ? A ? 113 CG 1
   ATOM 1715 OD1 A ASP A 117 ? -17.14616 6.14420 -3.30605 0.499 24.65324 O ? A ? 113 OD1 1
   ATOM 1716 OD2 A ASP A 117 ? -15.36030 7.13828 -2.44869 0.499 20.31689 O ? A ? 113 OD2 1
   ATOM 1717 N B ASP A 117 ? -15.43628 4.17619 -5.72860 0.501 23.50154 N ? A ? 113 N 1
   ATOM 1718 CA B ASP A 117 ? -15.84102 5.56683 -5.77550 0.501 23.24615 C ? A ? 113 CA 1
   ATOM 1719 C B ASP A 117 ? -15.79705 6.15254 -7.19690 0.501 20.25581 C ? A ? 113 C 1
   ATOM 1720 O B ASP A 117 ? -16.22302 7.30608 -7.39407 0.501 20.81286 O ? A ? 113 O 1
   ATOM 1721 CB B ASP A 117 ? -14.95682 6.40166 -4.83741 0.501 25.00691 C ? A ? 113 CB 1
   ATOM 1722 CG B ASP A 117 ? -15.21416 6.07595 -3.36963 0.501 25.65896 C ? A ? 113 CG 1
   ATOM 1723 OD1 B ASP A 117 ? -16.34182 5.67758 -3.04669 0.501 26.55711 O ? A ? 113 OD1 1
   ATOM 1724 OD2 B ASP A 117 ? -14.31207 6.30205 -2.54212 0.501 24.48559 O ? A ? 113 OD2 1
   ATOM 1725 N A THR A 118 ? -15.02625 5.27350 -8.15698 0.499 23.37202 N ? A ? 114 N 1
   ATOM 1726 CA A THR A 118 ? -14.68352 5.71710 -9.51709 0.499 19.83077 C ? A ? 114 CA 1
   ATOM 1727 C A THR A 118 ? -15.83136 5.40090 -10.47130 0.499 18.14293 C ? A ? 114 C 1
   ATOM 1728 O A THR A 118 ? -16.25227 4.25715 -10.57412 0.499 20.97657 O ? A ? 114 O 1
   ATOM 1729 CB A THR A 118 ? -13.38082 5.05233 -10.01131 0.499 21.83819 C ? A ? 114 CB 1
   ATOM 1730 OG1 A THR A 118 ? -12.24736 5.63786 -9.33097 0.499 23.28333 O ? A ? 114 OG1 1
   ATOM 1731 CG2 A THR A 118 ? -13.17431 5.25764 -11.51820 0.499 22.04886 C ? A ? 114 CG2 1
   ATOM 1732 N B THR A 118 ? -15.32004 5.36245 -8.15645 0.501 23.38471 N ? A ? 114 N 1
   ATOM 1733 CA B THR A 118 ? -15.03990 5.82222 -9.52380 0.501 18.68809 C ? A ? 114 CA 1
   ATOM 1734 C B THR A 118 ? -16.22856 5.54491 -10.44232 0.501 18.33044 C ? A ? 114 C 1
   ATOM 1735 O B THR A 118 ? -16.84768 4.48817 -10.38260 0.501 20.10185 O ? A ? 114 O 1
   ATOM 1736 CB B THR A 118 ? -13.77461 5.12837 -10.08550 0.501 20.92729 C ? A ? 114 CB 1
   ATOM 1737 OG1 B THR A 118 ? -12.69189 5.22103 -9.14250 0.501 28.41961 O ? A ? 114 OG1 1
   ATOM 1738 CG2 B THR A 118 ? -13.29113 5.78438 -11.41924 0.501 21.86924 C ? A ? 114 CG2 1
   ATOM 1739 N A LEU A 119 ? -16.27097 6.41625 -11.23666 0.499 18.33067 N ? A ? 115 N 1
   ATOM 1740 CA A LEU A 119 ? -17.26159 6.23286 -12.28513 0.499 21.13450 C ? A ? 115 CA 1
   ATOM 1741 C A LEU A 119 ? -16.53975 5.74327 -13.53713 0.499 17.35001 C ? A ? 115 C 1
   ATOM 1742 O A LEU A 119 ? -15.57588 6.38823 -14.00608 0.499 15.72426 O ? A ? 115 O 1
   ATOM 1743 CB A LEU A 119 ? -18.00857 7.55346 -12.54878 0.499 18.08554 C ? A ? 115 CB 1
   ATOM 1744 CG A LEU A 119 ? -19.31602 7.57293 -13.38113 0.499 17.24575 C ? A ? 115 CG 1
   ATOM 1745 CD1 A LEU A 119 ? -18.95294 7.50474 -14.88158 0.499 16.29298 C ? A ? 115 CD1 1
   ATOM 1746 CD2 A LEU A 119 ? -20.19494 6.39972 -13.02946 0.499 19.91913 C ? A ? 115 CD2 1
   ATOM 1747 N B LEU A 119 ? -16.54582 6.52690 -11.29733 0.501 17.83739 N ? A ? 115 N 1
   ATOM 1748 CA B LEU A 119 ? -17.55538 6.39474 -12.34894 0.501 20.63470 C ? A ? 115 CA 1
   ATOM 1749 C B LEU A 119 ? -16.81678 5.97047 -13.61376 0.501 17.86548 C ? A ? 115 C 1
   ATOM 1750 O B LEU A 119 ? -16.02110 6.75923 -14.15651 0.501 15.37051 O ? A ? 115 O 1
   ATOM 1751 CB B LEU A 119 ? -18.31296 7.71499 -12.53831 0.501 18.63507 C ? A ? 115 CB 1
   ATOM 1752 CG B LEU A 119 ? -19.58434 7.70609 -13.41855 0.501 16.40371 C ? A ? 115 CG 1
   ATOM 1753 CD1 B LEU A 119 ? -19.21527 7.66694 -14.91309 0.501 16.61829 C ? A ? 115 CD1 1
   ATOM 1754 CD2 B LEU A 119 ? -20.46595 6.52110 -13.12950 0.501 20.03954 C ? A ? 115 CD2 1
   ATOM 1755 N A VAL A 120 ? -17.03246 4.63098 -14.09600 0.499 16.94723 N ? A ? 116 N 1
   ATOM 1756 CA A VAL A 120 ? -16.36648 3.94010 -15.20203 0.499 18.05606 C ? A ? 116 CA 1
   ATOM 1757 C A VAL A 120 ? -17.28466 3.93993 -16.41298 0.499 16.62543 C ? A ? 116 C 1
   ATOM 1758 O A VAL A 120 ? -18.49859 3.77042 -16.27124 0.499 17.15477 O ? A ? 116 O 1
   ATOM 1759 CB A VAL A 120 ? -15.99290 2.48610 -14.83197 0.499 17.14257 C ? A ? 116 CB 1
   ATOM 1760 CG1 A VAL A 120 ? -15.38350 1.77903 -16.04947 0.499 18.05360 C ? A ? 116 CG1 1
   ATOM 1761 CG2 A VAL A 120 ? -14.99039 2.43917 -13.62992 0.499 19.64645 C ? A ? 116 CG2 1
   ATOM 1762 N B VAL A 120 ? -17.07924 4.73265 -14.07907 0.501 16.90750 N ? A ? 116 N 1
   ATOM 1763 CA B VAL A 120 ? -16.28235 4.06763 -15.12447 0.501 18.05526 C ? A ? 116 CA 1
   ATOM 1764 C B VAL A 120 ? -17.15463 3.79607 -16.34074 0.501 16.25302 C ? A ? 116 C 1
   ATOM 1765 O B VAL A 120 ? -18.22079 3.18717 -16.20680 0.501 14.53791 O ? A ? 116 O 1
   ATOM 1766 CB B VAL A 120 ? -15.69503 2.72587 -14.63549 0.501 18.88006 C ? A ? 116 CB 1
   ATOM 1767 CG1 B VAL A 120 ? -14.81388 2.09359 -15.72521 0.501 17.68795 C ? A ? 116 CG1 1
   ATOM 1768 CG2 B VAL A 120 ? -14.87896 2.93767 -13.35536 0.501 19.97065 C ? A ? 116 CG2 1
   ATOM 1769 N A ASN A 121 ? -16.70809 4.23966 -17.58782 0.499 16.62726 N ? A ? 117 N 1
   ATOM 1770 CA A ASN A 121 ? -17.38646 4.10189 -18.87555 0.499 16.33960 C ? A ? 117 CA 1
   ATOM 1771 C A ASN A 121 ? -16.55579 3.12225 -19.71638 0.499 15.93195 C ? A ? 117 C 1
   ATOM 1772 O A ASN A 121 ? -15.44253 3.46309 -20.14301 0.499 16.65924 O ? A ? 117 O 1
   ATOM 1773 CB A ASN A 121 ? -17.50821 5.47653 -19.54275 0.499 13.19006 C ? A ? 117 CB 1
   ATOM 1774 CG A ASN A 121 ? -18.17197 5.38431 -20.92223 0.499 16.32993 C ? A ? 117 CG 1
   ATOM 1775 OD1 A ASN A 121 ? -18.92118 4.42285 -21.20893 0.499 16.29590 O ? A ? 117 OD1 1
   ATOM 1776 ND2 A ASN A 121 ? -17.94478 6.39872 -21.75393 0.499 14.69527 N ? A ? 117 ND2 1
   ATOM 1777 N B ASN A 121 ? -16.68813 4.27309 -17.52481 0.501 16.61780 N ? A ? 117 N 1
   ATOM 1778 CA B ASN A 121 ? -17.35365 4.11561 -18.82026 0.501 16.37829 C ? A ? 117 CA 1
   ATOM 1779 C B ASN A 121 ? -16.49190 3.17260 -19.67609 0.501 15.90567 C ? A ? 117 C 1
   ATOM 1780 O B ASN A 121 ? -15.39648 3.55497 -20.11273 0.501 16.62656 O ? A ? 117 O 1
   ATOM 1781 CB B ASN A 121 ? -17.50896 5.49431 -19.47342 0.501 13.15673 C ? A ? 117 CB 1
   ATOM 1782 CG B ASN A 121 ? -18.12420 5.40554 -20.87067 0.501 16.34615 C ? A ? 117 CG 1
   ATOM 1783 OD1 B ASN A 121 ? -18.88980 4.46428 -21.17380 0.501 16.30800 O ? A ? 117 OD1 1
   ATOM 1784 ND2 B ASN A 121 ? -17.83626 6.40376 -21.70292 0.501 14.71835 N ? A ? 117 ND2 1
   ATOM 1785 N A ARG A 122 ? -17.07010 1.87662 -19.91642 0.499 16.03333 N ? A ? 118 N 1
   ATOM 1786 CA A ARG A 122 ? -16.36122 0.85035 -20.66995 0.499 16.05427 C ? A ? 118 CA 1
   ATOM 1787 C A ARG A 122 ? -17.11589 0.54707 -21.96234 0.499 16.40468 C ? A ? 118 C 1
   ATOM 1788 O A ARG A 122 ? -18.22107 0.00020 -21.90431 0.499 17.60492 O ? A ? 118 O 1
   ATOM 1789 CB A ARG A 122 ? -16.22341 -0.43900 -19.85635 0.499 17.24402 C ? A ? 118 CB 1
   ATOM 1790 CG A ARG A 122 ? -15.13246 -1.32932 -20.41460 0.499 22.82027 C ? A ? 118 CG 1
   ATOM 1791 CD A ARG A 122 ? -14.79969 -2.53143 -19.46585 0.499 28.15836 C ? A ? 118 CD 1
   ATOM 1792 NE A ARG A 122 ? -14.00558 -2.09454 -18.31859 0.499 34.96254 N ? A ? 118 NE 1
   ATOM 1793 CZ A ARG A 122 ? -14.48437 -1.84116 -17.10427 0.499 29.84592 C ? A ? 118 CZ 1
   ATOM 1794 NH1 A ARG A 122 ? -15.74001 -2.09562 -16.78704 0.499 31.63115 N ? A ? 118 NH1 1
   ATOM 1795 NH2 A ARG A 122 ? -13.68136 -1.30396 -16.19512 0.499 29.04616 N ? A ? 118 NH2 1
   ATOM 1796 N B ARG A 122 ? -16.96174 1.92837 -19.88486 0.501 16.09372 N ? A ? 118 N 1
   ATOM 1797 CA B ARG A 122 ? -16.23084 0.93594 -20.65958 0.501 16.00102 C ? A ? 118 CA 1
   ATOM 1798 C B ARG A 122 ? -16.95419 0.71032 -21.97886 0.501 16.59889 C ? A ? 118 C 1
   ATOM 1799 O B ARG A 122 ? -18.16617 0.50968 -21.96181 0.501 17.47758 O ? A ? 118 O 1
   ATOM 1800 CB B ARG A 122 ? -16.14091 -0.38062 -19.88169 0.501 17.30358 C ? A ? 118 CB 1
   ATOM 1801 CG B ARG A 122 ? -15.20949 -0.25871 -18.69067 0.501 18.70189 C ? A ? 118 CG 1
   ATOM 1802 CD B ARG A 122 ? -14.58113 -1.59591 -18.44293 0.501 30.24444 C ? A ? 118 CD 1
   ATOM 1803 NE B ARG A 122 ? -13.60169 -1.51623 -17.37147 0.501 31.50237 N ? A ? 118 NE 1
   ATOM 1804 CZ B ARG A 122 ? -13.94175 -1.55444 -16.09624 0.501 29.83122 C ? A ? 118 CZ 1
   ATOM 1805 NH1 B ARG A 122 ? -15.20497 -1.72234 -15.72326 0.501 28.18530 N ? A ? 118 NH1 1
   ATOM 1806 NH2 B ARG A 122 ? -12.99307 -1.43319 -15.17261 0.501 29.93855 N ? A ? 118 NH2 1
   ATOM 1807 N A ILE A 123 ? -16.50473 0.88271 -23.10909 0.499 15.89423 N ? A ? 119 N 1
   ATOM 1808 CA A ILE A 123 ? -17.16114 0.85567 -24.42991 0.499 13.53984 C ? A ? 119 CA 1
   ATOM 1809 C A ILE A 123 ? -16.38864 -0.03810 -25.40500 0.499 15.27965 C ? A ? 119 C 1
   ATOM 1810 O A ILE A 123 ? -15.15262 -0.03200 -25.44027 0.499 16.22496 O ? A ? 119 O 1
   ATOM 1811 CB A ILE A 123 ? -17.23416 2.25403 -25.07028 0.499 12.65227 C ? A ? 119 CB 1
   ATOM 1812 CG1 A ILE A 123 ? -17.38371 3.38873 -24.03581 0.499 15.36482 C ? A ? 119 CG1 1
   ATOM 1813 CG2 A ILE A 123 ? -18.31814 2.32255 -26.13976 0.499 13.78674 C ? A ? 119 CG2 1
   ATOM 1814 CD1 A ILE A 123 ? -16.07579 4.21579 -23.92444 0.499 14.61319 C ? A ? 119 CD1 1
   ATOM 1815 N B ILE A 123 ? -16.22901 0.80223 -23.10429 0.501 15.37178 N ? A ? 119 N 1
   ATOM 1816 CA B ILE A 123 ? -16.84246 0.90205 -24.44466 0.501 14.53211 C ? A ? 119 CA 1
   ATOM 1817 C B ILE A 123 ? -16.32415 -0.16617 -25.42593 0.501 15.30661 C ? A ? 119 C 1
   ATOM 1818 O B ILE A 123 ? -15.12780 -0.48376 -25.45995 0.501 16.56251 O ? A ? 119 O 1
   ATOM 1819 CB B ILE A 123 ? -16.57753 2.29078 -25.05862 0.501 10.83353 C ? A ? 119 CB 1
   ATOM 1820 CG1 B ILE A 123 ? -16.87558 3.40662 -24.02433 0.501 16.42922 C ? A ? 119 CG1 1
   ATOM 1821 CG2 B ILE A 123 ? -17.37589 2.44668 -26.37669 0.501 11.81068 C ? A ? 119 CG2 1
   ATOM 1822 CD1 B ILE A 123 ? -16.13333 4.72636 -24.33158 0.501 13.80563 C ? A ? 119 CD1 1
   ATOM 1823 N A GLU A 124 ? -17.12611 -0.73169 -26.25623 0.499 15.53156 N ? A ? 120 N 1
   ATOM 1824 CA A GLU A 124 ? -16.58032 -1.38531 -27.43751 0.499 16.49191 C ? A ? 120 CA 1
   ATOM 1825 C A GLU A 124 ? -17.16894 -0.70031 -28.67200 0.499 17.22684 C ? A ? 120 C 1
   ATOM 1826 O A GLU A 124 ? -18.35952 -0.37341 -28.69251 0.499 16.78767 O ? A ? 120 O 1
   ATOM 1827 CB A GLU A 124 ? -16.92126 -2.89699 -27.41382 0.499 16.06282 C ? A ? 120 CB 1
   ATOM 1828 CG A GLU A 124 ? -16.09469 -3.68211 -26.40503 0.499 27.96622 C ? A ? 120 CG 1
   ATOM 1829 CD A GLU A 124 ? -16.40498 -5.18239 -26.32710 0.499 35.58891 C ? A ? 120 CD 1
   ATOM 1830 OE1 A GLU A 124 ? -17.39629 -5.65408 -26.91394 0.499 35.95304 O ? A ? 120 OE1 1
   ATOM 1831 OE2 A GLU A 124 ? -15.63654 -5.91633 -25.64927 0.499 47.21150 O ? A ? 120 OE2 1
   ATOM 1832 N B GLU A 124 ? -17.24341 -0.71416 -26.22737 0.501 15.54595 N ? A ? 120 N 1
   ATOM 1833 CA B GLU A 124 ? -16.94993 -1.47439 -27.44305 0.501 16.77385 C ? A ? 120 CA 1
   ATOM 1834 C B GLU A 124 ? -17.44451 -0.66935 -28.65485 0.501 17.27228 C ? A ? 120 C 1
   ATOM 1835 O B GLU A 124 ? -18.60128 -0.24190 -28.67701 0.501 17.14522 O ? A ? 120 O 1
   ATOM 1836 CB B GLU A 124 ? -17.65418 -2.84682 -27.41564 0.501 14.14764 C ? A ? 120 CB 1
   ATOM 1837 CG B GLU A 124 ? -17.16407 -3.89897 -26.44454 0.501 25.11373 C ? A ? 120 CG 1
   ATOM 1838 CD B GLU A 124 ? -18.01707 -5.13817 -26.54526 0.501 33.27534 C ? A ? 120 CD 1
   ATOM 1839 OE1 B GLU A 124 ? -17.89810 -5.85601 -27.56582 0.501 40.53002 O ? A ? 120 OE1 1
   ATOM 1840 OE2 B GLU A 124 ? -18.85697 -5.33577 -25.65845 0.501 35.21665 O ? A ? 120 OE2 1
   ATOM 1841 N A LEU A 125 ? -16.34858 -0.47786 -29.69570 0.499 15.22443 N ? A ? 121 N 1
   ATOM 1842 CA A LEU A 125 ? -16.75859 0.27113 -30.88477 0.499 14.10534 C ? A ? 121 CA 1
   ATOM 1843 C A LEU A 125 ? -16.45029 -0.59738 -32.09728 0.499 17.75395 C ? A ? 121 C 1
   ATOM 1844 O A LEU A 125 ? -15.41932 -1.29058 -32.11286 0.499 15.00330 O ? A ? 121 O 1
   ATOM 1845 CB A LEU A 125 ? -16.00701 1.63838 -30.97696 0.499 13.07295 C ? A ? 121 CB 1
   ATOM 1846 CG A LEU A 125 ? -16.19213 2.54662 -32.20529 0.499 13.49790 C ? A ? 121 CG 1
   ATOM 1847 CD1 A LEU A 125 ? -15.95658 4.03493 -31.82408 0.499 13.36917 C ? A ? 121 CD1 1
   ATOM 1848 CD2 A LEU A 125 ? -15.22755 2.11986 -33.35282 0.499 15.33456 C ? A ? 121 CD2 1
   ATOM 1849 N B LEU A 125 ? -16.60715 -0.49667 -29.68227 0.501 15.41316 N ? A ? 121 N 1
   ATOM 1850 CA B LEU A 125 ? -17.05438 0.25054 -30.86946 0.501 13.65869 C ? A ? 121 CA 1
   ATOM 1851 C B LEU A 125 ? -16.59941 -0.45305 -32.14193 0.501 17.49084 C ? A ? 121 C 1
   ATOM 1852 O B LEU A 125 ? -15.40023 -0.74600 -32.29940 0.501 15.15523 O ? A ? 121 O 1
   ATOM 1853 CB B LEU A 125 ? -16.51470 1.69280 -30.86464 0.501 13.34034 C ? A ? 121 CB 1
   ATOM 1854 CG B LEU A 125 ? -16.71523 2.53761 -32.12601 0.501 13.01415 C ? A ? 121 CG 1
   ATOM 1855 CD1 B LEU A 125 ? -16.68652 4.01849 -31.63472 0.501 13.46424 C ? A ? 121 CD1 1
   ATOM 1856 CD2 B LEU A 125 ? -15.66478 2.33916 -33.24482 0.501 16.02394 C ? A ? 121 CD2 1
   ATOM 1857 N A LYS A 126 ? -17.33809 -0.56406 -33.10300 0.499 16.92799 N ? A ? 122 N 1
   ATOM 1858 CA A LYS A 126 ? -17.07975 -1.23851 -34.37400 0.499 16.00423 C ? A ? 122 CA 1
   ATOM 1859 C A LYS A 126 ? -17.57023 -0.34545 -35.48944 0.499 18.45008 C ? A ? 122 C 1
   ATOM 1860 O A LYS A 126 ? -18.76355 -0.02172 -35.51363 0.499 18.95546 O ? A ? 122 O 1
   ATOM 1861 CB A LYS A 126 ? -17.79632 -2.59227 -34.43583 0.499 17.92202 C ? A ? 122 CB 1
   ATOM 1862 CG A LYS A 126 ? -16.90306 -3.69325 -34.97432 0.499 28.22634 C ? A ? 122 CG 1
   ATOM 1863 CD A LYS A 126 ? -17.67140 -4.97775 -35.30850 0.499 27.93601 C ? A ? 122 CD 1
   ATOM 1864 CE A LYS A 126 ? -16.85737 -5.82799 -36.25643 0.499 27.98862 C ? A ? 122 CE 1
   ATOM 1865 NZ A LYS A 126 ? -17.61720 -6.95815 -36.91138 0.499 28.56747 N ? A ? 122 NZ 1
   ATOM 1866 N B LYS A 126 ? -17.54120 -0.65960 -33.07512 0.501 16.49870 N ? A ? 122 N 1
   ATOM 1867 CA B LYS A 126 ? -17.22093 -1.19382 -34.39403 0.501 16.04221 C ? A ? 122 CA 1
   ATOM 1868 C B LYS A 126 ? -17.53285 -0.14138 -35.43440 0.501 18.53591 C ? A ? 122 C 1
   ATOM 1869 O B LYS A 126 ? -18.55979 0.53324 -35.36163 0.501 19.60949 O ? A ? 122 O 1
   ATOM 1870 CB B LYS A 126 ? -18.02301 -2.47238 -34.69235 0.501 17.78899 C ? A ? 122 CB 1
   ATOM 1871 CG B LYS A 126 ? -17.55031 -3.23467 -35.98924 0.501 21.20577 C ? A ? 122 CG 1
   ATOM 1872 CD B LYS A 126 ? -18.14373 -4.65200 -36.06844 0.501 26.05847 C ? A ? 122 CD 1
   ATOM 1873 CE B LYS A 126 ? -17.75061 -5.35760 -37.41618 0.501 25.70853 C ? A ? 122 CE 1
   ATOM 1874 NZ B LYS A 126 ? -16.35506 -5.88273 -37.40322 0.501 19.98883 N ? A ? 122 NZ 1
   ATOM 1875 N . GLY A 127 ? -16.64785 0.01532 -36.38992 1.000 16.65015 N ? A ? 123 N 1
   ATOM 1876 CA . GLY A 127 ? -16.91079 0.90751 -37.54654 1.000 15.53526 C ? A ? 123 CA 1
   ATOM 1877 C . GLY A 127 ? -16.89240 0.11285 -38.84366 1.000 18.97122 C ? A ? 123 C 1
   ATOM 1878 O . GLY A 127 ? -16.01977 -0.71611 -39.03961 1.000 19.20181 O ? A ? 123 O 1
   ATOM 1879 N A ILE A 128 ? -17.85696 0.36532 -39.72518 0.534 18.76563 N ? A ? 124 N 1
   ATOM 1880 CA A ILE A 128 ? -17.93226 -0.39329 -40.98882 0.534 20.00687 C ? A ? 124 CA 1
   ATOM 1881 C A ILE A 128 ? -18.32328 0.57081 -42.11932 0.534 21.51299 C ? A ? 124 C 1
   ATOM 1882 O A ILE A 128 ? -19.00274 1.57719 -41.89626 0.534 19.61049 O ? A ? 124 O 1
   ATOM 1883 CB A ILE A 128 ? -18.98250 -1.53986 -40.85227 0.534 20.93243 C ? A ? 124 CB 1
   ATOM 1884 CG1 A ILE A 128 ? -18.72380 -2.42500 -39.58147 0.534 24.52345 C ? A ? 124 CG1 1
   ATOM 1885 CG2 A ILE A 128 ? -19.12616 -2.31256 -42.14480 0.534 29.81176 C ? A ? 124 CG2 1
   ATOM 1886 CD1 A ILE A 128 ? -19.96149 -2.85785 -38.57389 0.534 26.72789 C ? A ? 124 CD1 1
   ATOM 1887 N B ILE A 128 ? -17.80110 0.49208 -39.73627 0.466 18.81329 N ? A ? 124 N 1
   ATOM 1888 CA B ILE A 128 ? -18.28127 -0.32705 -40.84718 0.466 22.37602 C ? A ? 124 CA 1
   ATOM 1889 C B ILE A 128 ? -18.26917 0.54464 -42.10985 0.466 21.52978 C ? A ? 124 C 1
   ATOM 1890 O B ILE A 128 ? -18.78714 1.66214 -42.08430 0.466 20.03150 O ? A ? 124 O 1
   ATOM 1891 CB B ILE A 128 ? -19.71482 -0.81799 -40.49993 0.466 22.50407 C ? A ? 124 CB 1
   ATOM 1892 CG1 B ILE A 128 ? -19.75046 -1.45546 -39.07521 0.466 23.40946 C ? A ? 124 CG1 1
   ATOM 1893 CG2 B ILE A 128 ? -20.25003 -1.78380 -41.53660 0.466 19.23592 C ? A ? 124 CG2 1
   ATOM 1894 CD1 B ILE A 128 ? -20.32223 -0.51406 -37.80635 0.466 11.43989 C ? A ? 124 CD1 1
   ATOM 1895 N A ASP A 129 ? -17.93678 0.20074 -43.36327 0.534 22.17369 N ? A ? 125 N 1
   ATOM 1896 CA A ASP A 129 ? -18.34735 0.90019 -44.59674 0.534 18.94197 C ? A ? 125 CA 1
   ATOM 1897 C A ASP A 129 ? -17.71701 2.28972 -44.71912 0.534 21.65159 C ? A ? 125 C 1
   ATOM 1898 O A ASP A 129 ? -18.26112 3.15946 -45.43238 0.534 19.21056 O ? A ? 125 O 1
   ATOM 1899 CB A ASP A 129 ? -19.88165 1.00493 -44.73426 0.534 19.52664 C ? A ? 125 CB 1
   ATOM 1900 CG A ASP A 129 ? -20.54761 -0.29390 -45.11036 0.534 25.00217 C ? A ? 125 CG 1
   ATOM 1901 OD1 A ASP A 129 ? -19.85302 -1.23340 -45.57062 0.534 29.82498 O ? A ? 125 OD1 1
   ATOM 1902 OD2 A ASP A 129 ? -21.79543 -0.41646 -44.96494 0.534 26.98656 O ? A ? 125 OD2 1
   ATOM 1903 N B ASP A 129 ? -17.68169 0.03642 -43.21681 0.466 21.34678 N ? A ? 125 N 1
   ATOM 1904 CA B ASP A 129 ? -17.85966 0.65271 -44.54619 0.466 20.95294 C ? A ? 125 CA 1
   ATOM 1905 C B ASP A 129 ? -17.27362 2.07037 -44.64904 0.466 20.89231 C ? A ? 125 C 1
   ATOM 1906 O B ASP A 129 ? -17.75885 2.90391 -45.43071 0.466 19.47464 O ? A ? 125 O 1
   ATOM 1907 CB B ASP A 129 ? -19.34254 0.65335 -44.96173 0.466 17.79479 C ? A ? 125 CB 1
   ATOM 1908 CG B ASP A 129 ? -19.93354 -0.75824 -45.16346 0.466 26.52740 C ? A ? 125 CG 1
   ATOM 1909 OD1 B ASP A 129 ? -19.17949 -1.74571 -45.31592 0.466 27.82500 O ? A ? 125 OD1 1
   ATOM 1910 OD2 B ASP A 129 ? -21.18153 -0.89504 -45.17985 0.466 29.15949 O ? A ? 125 OD2 1
   ATOM 1911 N A PHE A 130 ? -16.54678 2.49555 -44.10400 0.534 19.47587 N ? A ? 126 N 1
   ATOM 1912 CA A PHE A 130 ? -15.81707 3.75940 -44.24456 0.534 18.95910 C ? A ? 126 CA 1
   ATOM 1913 C A PHE A 130 ? -14.98799 3.82140 -45.53131 0.534 21.96530 C ? A ? 126 C 1
   ATOM 1914 O A PHE A 130 ? -14.42128 2.82772 -45.99684 0.534 21.32785 O ? A ? 126 O 1
   ATOM 1915 CB A PHE A 130 ? -14.92137 3.96802 -42.99807 0.534 22.36913 C ? A ? 126 CB 1
   ATOM 1916 CG A PHE A 130 ? -15.72410 4.39089 -41.79109 0.534 20.51000 C ? A ? 126 CG 1
   ATOM 1917 CD1 A PHE A 130 ? -16.08436 5.71426 -41.65269 0.534 19.85083 C ? A ? 126 CD1 1
   ATOM 1918 CD2 A PHE A 130 ? -16.19687 3.44739 -40.84552 0.534 21.70819 C ? A ? 126 CD2 1
   ATOM 1919 CE1 A PHE A 130 ? -16.88879 6.17731 -40.58404 0.534 19.06502 C ? A ? 126 CE1 1
   ATOM 1920 CE2 A PHE A 130 ? -17.01056 3.89307 -39.72958 0.534 16.34331 C ? A ? 126 CE2 1
   ATOM 1921 CZ A PHE A 130 ? -17.34109 5.27295 -39.60136 0.534 18.02216 C ? A ? 126 CZ 1
   ATOM 1922 N B PHE A 130 ? -16.17054 2.34346 -43.95561 0.466 18.74921 N ? A ? 126 N 1
   ATOM 1923 CA B PHE A 130 ? -15.56092 3.64959 -44.21503 0.466 19.57904 C ? A ? 126 CA 1
   ATOM 1924 C B PHE A 130 ? -14.76443 3.63337 -45.52549 0.466 22.02872 C ? A ? 126 C 1
   ATOM 1925 O B PHE A 130 ? -14.33931 2.59126 -46.01767 0.466 21.51190 O ? A ? 126 O 1
   ATOM 1926 CB B PHE A 130 ? -14.69140 4.08838 -43.01341 0.466 21.52699 C ? A ? 126 CB 1
   ATOM 1927 CG B PHE A 130 ? -15.52768 4.61403 -41.86662 0.466 20.05538 C ? A ? 126 CG 1
   ATOM 1928 CD1 B PHE A 130 ? -16.14273 3.72746 -40.97479 0.466 22.11754 C ? A ? 126 CD1 1
   ATOM 1929 CD2 B PHE A 130 ? -15.76549 5.96770 -41.72830 0.466 19.61351 C ? A ? 126 CD2 1
   ATOM 1930 CE1 B PHE A 130 ? -16.96563 4.20207 -39.93169 0.466 16.85237 C ? A ? 126 CE1 1
   ATOM 1931 CE2 B PHE A 130 ? -16.59047 6.47405 -40.68114 0.466 18.72068 C ? A ? 126 CE2 1
   ATOM 1932 CZ B PHE A 130 ? -17.18225 5.57294 -39.76912 0.466 18.31282 C ? A ? 126 CZ 1
   ATOM 1933 N A LYS A 131 ? -14.93182 5.01086 -46.10303 0.534 19.40675 N ? A ? 127 N 1
   ATOM 1934 CA A LYS A 131 ? -14.02048 5.31002 -47.19309 0.534 22.99293 C ? A ? 127 CA 1
   ATOM 1935 C A LYS A 131 ? -12.56264 5.36077 -46.70802 0.534 24.79275 C ? A ? 127 C 1
   ATOM 1936 O A LYS A 131 ? -12.21354 6.13779 -45.81381 0.534 25.02830 O ? A ? 127 O 1
   ATOM 1937 CB A LYS A 131 ? -14.44661 6.64845 -47.79373 0.534 21.09194 C ? A ? 127 CB 1
   ATOM 1938 CG A LYS A 131 ? -15.83004 6.62501 -48.46898 0.534 26.52913 C ? A ? 127 CG 1
   ATOM 1939 CD A LYS A 131 ? -16.28721 8.06752 -48.87925 0.534 24.19648 C ? A ? 127 CD 1
   ATOM 1940 CE A LYS A 131 ? -17.35257 8.09492 -49.95996 0.534 24.10212 C ? A ? 127 CE 1
   ATOM 1941 NZ A LYS A 131 ? -17.97662 9.46361 -50.07269 0.534 26.50826 N ? A ? 127 NZ 1
   ATOM 1942 N B LYS A 131 ? -14.61842 4.80585 -46.12008 0.466 20.17346 N ? A ? 127 N 1
   ATOM 1943 CA B LYS A 131 ? -13.76142 4.99122 -47.27902 0.466 22.72729 C ? A ? 127 CA 1
   ATOM 1944 C B LYS A 131 ? -12.39425 5.48875 -46.80478 0.466 25.05402 C ? A ? 127 C 1
   ATOM 1945 O B LYS A 131 ? -12.31999 6.41619 -45.99232 0.466 25.46729 O ? A ? 127 O 1
   ATOM 1946 CB B LYS A 131 ? -14.40745 5.99182 -48.23689 0.466 26.26658 C ? A ? 127 CB 1
   ATOM 1947 CG B LYS A 131 ? -15.86584 5.71789 -48.59309 0.466 23.06509 C ? A ? 127 CG 1
   ATOM 1948 CD B LYS A 131 ? -16.47879 6.96379 -49.31658 0.466 25.91841 C ? A ? 127 CD 1
   ATOM 1949 CE B LYS A 131 ? -17.92982 6.70744 -49.82795 0.466 26.65121 C ? A ? 127 CE 1
   ATOM 1950 NZ B LYS A 131 ? -18.64460 7.97328 -50.26054 0.466 24.20052 N ? A ? 127 NZ 1
   ATOM 1951 N A GLU A 132 ? -11.68588 4.55513 -47.32519 0.534 25.05666 N ? A ? 128 N 1
   ATOM 1952 CA A GLU A 132 ? -10.29334 4.51147 -46.88109 0.534 26.15179 C ? A ? 128 CA 1
   ATOM 1953 C A GLU A 132 ? -9.59791 5.85472 -47.01678 0.534 26.28842 C ? A ? 128 C 1
   ATOM 1954 O A GLU A 132 ? -8.66923 6.14673 -46.26306 0.534 31.54926 O ? A ? 128 O 1
   ATOM 1955 CB A GLU A 132 ? -9.50752 3.47205 -47.68530 0.534 30.70223 C ? A ? 128 CB 1
   ATOM 1956 CG A GLU A 132 ? -9.45981 2.13378 -47.02153 0.534 30.11065 C ? A ? 128 CG 1
   ATOM 1957 CD A GLU A 132 ? -8.61729 2.17096 -45.78185 0.534 32.34660 C ? A ? 128 CD 1
   ATOM 1958 OE1 A GLU A 132 ? -7.65292 2.98416 -45.76174 0.534 37.17006 O ? A ? 128 OE1 1
   ATOM 1959 OE2 A GLU A 132 ? -8.90104 1.41719 -44.83747 0.534 25.54375 O ? A ? 128 OE2 1
   ATOM 1960 N B GLU A 132 ? -11.30703 4.89105 -47.31985 0.466 24.58035 N ? A ? 128 N 1
   ATOM 1961 CA B GLU A 132 ? -9.97726 5.22052 -46.79950 0.466 26.57599 C ? A ? 128 CA 1
   ATOM 1962 C B GLU A 132 ? -9.54425 6.64839 -47.09639 0.466 23.98809 C ? A ? 128 C 1
   ATOM 1963 O B GLU A 132 ? -8.65797 7.15105 -46.40663 0.466 30.05595 O ? A ? 128 O 1
   ATOM 1964 CB B GLU A 132 ? -8.89970 4.28351 -47.34541 0.466 31.01346 C ? A ? 128 CB 1
   ATOM 1965 CG B GLU A 132 ? -8.69519 3.07287 -46.49944 0.466 27.96907 C ? A ? 128 CG 1
   ATOM 1966 CD B GLU A 132 ? -7.95297 3.32783 -45.15829 0.466 31.03477 C ? A ? 128 CD 1
   ATOM 1967 OE1 B GLU A 132 ? -7.39349 4.42017 -44.91814 0.466 30.07162 O ? A ? 128 OE1 1
   ATOM 1968 OE2 B GLU A 132 ? -7.92269 2.37902 -44.36048 0.466 28.52856 O ? A ? 128 OE2 1
   ATOM 1969 N A ASP A 133 ? -10.01280 6.67609 -47.96903 0.534 24.41942 N ? A ? 129 N 1
   ATOM 1970 CA A ASP A 133 ? -9.40209 7.99127 -48.13054 0.534 28.23927 C ? A ? 129 CA 1
   ATOM 1971 C A ASP A 133 ? -10.41158 9.10689 -47.89493 0.534 27.37307 C ? A ? 129 C 1
   ATOM 1972 O A ASP A 133 ? -10.21171 10.23647 -48.37072 0.534 26.48174 O ? A ? 129 O 1
   ATOM 1973 CB A ASP A 133 ? -8.77290 8.08989 -49.52749 0.534 33.62613 C ? A ? 129 CB 1
   ATOM 1974 CG A ASP A 133 ? -8.04466 6.80555 -49.92886 0.534 45.24637 C ? A ? 129 CG 1
   ATOM 1975 OD1 A ASP A 133 ? -6.98766 6.52309 -49.31442 0.534 46.80674 O ? A ? 129 OD1 1
   ATOM 1976 OD2 A ASP A 133 ? -8.53943 6.07209 -50.83794 0.534 48.60411 O ? A ? 129 OD2 1
   ATOM 1977 N B ASP A 133 ? -10.16442 7.33170 -48.05706 0.466 27.97785 N ? A ? 129 N 1
   ATOM 1978 CA B ASP A 133 ? -9.86138 8.74549 -48.27094 0.466 26.19644 C ? A ? 129 CA 1
   ATOM 1979 C B ASP A 133 ? -11.08298 9.63971 -48.05819 0.466 28.12489 C ? A ? 129 C 1
   ATOM 1980 O B ASP A 133 ? -11.18956 10.68832 -48.68339 0.466 25.97299 O ? A ? 129 O 1
   ATOM 1981 CB B ASP A 133 ? -9.27676 8.97929 -49.66837 0.466 33.42513 C ? A ? 129 CB 1
   ATOM 1982 CG B ASP A 133 ? -8.37602 10.21404 -49.73654 0.466 39.98069 C ? A ? 129 CG 1
   ATOM 1983 OD1 B ASP A 133 ? -7.91600 10.69597 -48.66977 0.466 39.39209 O ? A ? 129 OD1 1
   ATOM 1984 OD2 B ASP A 133 ? -8.13768 10.70171 -50.86644 0.466 48.75066 O ? A ? 129 OD2 1
   ATOM 1985 N A GLY A 134 ? -11.49604 8.81428 -47.16704 0.534 25.08385 N ? A ? 130 N 1
   ATOM 1986 CA A GLY A 134 ? -12.51197 9.80589 -46.87749 0.534 23.19593 C ? A ? 130 CA 1
   ATOM 1987 C A GLY A 134 ? -12.14391 10.64733 -45.66589 0.534 21.35429 C ? A ? 130 C 1
   ATOM 1988 O A GLY A 134 ? -11.01952 10.63524 -45.17485 0.534 22.67982 O ? A ? 130 O 1
   ATOM 1989 N B GLY A 134 ? -12.02445 9.23983 -47.20238 0.466 24.36723 N ? A ? 130 N 1
   ATOM 1990 CA B GLY A 134 ? -13.07010 10.13016 -46.73979 0.466 21.13295 C ? A ? 130 CA 1
   ATOM 1991 C B GLY A 134 ? -12.58424 10.95350 -45.55499 0.466 21.92867 C ? A ? 130 C 1
   ATOM 1992 O B GLY A 134 ? -11.41168 10.92741 -45.18715 0.466 21.38130 O ? A ? 130 O 1
   ATOM 1993 N A ASN A 135 ? -13.14133 11.36902 -45.15010 0.534 20.94816 N ? A ? 131 N 1
   ATOM 1994 CA A ASN A 135 ? -12.82968 12.38029 -44.14942 0.534 20.16921 C ? A ? 131 CA 1
   ATOM 1995 C A ASN A 135 ? -12.43636 11.73971 -42.83203 0.534 19.29019 C ? A ? 131 C 1
   ATOM 1996 O A ASN A 135 ? -11.67131 12.32441 -42.04076 0.534 20.68121 O ? A ? 131 O 1
   ATOM 1997 CB A ASN A 135 ? -14.02677 13.28256 -43.92511 0.534 19.74240 C ? A ? 131 CB 1
   ATOM 1998 CG A ASN A 135 ? -14.24531 14.24134 -45.06443 0.534 22.13610 C ? A ? 131 CG 1
   ATOM 1999 OD1 A ASN A 135 ? -13.29793 14.72555 -45.71314 0.534 22.36212 O ? A ? 131 OD1 1
   ATOM 2000 ND2 A ASN A 135 ? -15.48575 14.58814 -45.24578 0.534 19.53161 N ? A ? 131 ND2 1
   ATOM 2001 N B ASN A 135 ? -13.51603 11.70659 -44.95362 0.466 20.70666 N ? A ? 131 N 1
   ATOM 2002 CA B ASN A 135 ? -13.13850 12.70626 -43.95472 0.466 20.16640 C ? A ? 131 CA 1
   ATOM 2003 C B ASN A 135 ? -12.60257 12.07942 -42.66332 0.466 19.91484 C ? A ? 131 C 1
   ATOM 2004 O B ASN A 135 ? -11.94298 12.77932 -41.86433 0.466 18.52751 O ? A ? 131 O 1
   ATOM 2005 CB B ASN A 135 ? -14.34396 13.60434 -43.62515 0.466 18.50691 C ? A ? 131 CB 1
   ATOM 2006 CG B ASN A 135 ? -14.74203 14.52534 -44.80455 0.466 21.55279 C ? A ? 131 CG 1
   ATOM 2007 OD1 B ASN A 135 ? -13.88892 14.92872 -45.60522 0.466 23.74613 O ? A ? 131 OD1 1
   ATOM 2008 ND2 B ASN A 135 ? -16.01969 14.89210 -44.86557 0.466 17.98335 N ? A ? 131 ND2 1
   ATOM 2009 N A ILE A 136 ? -13.02317 10.58641 -42.55457 0.534 19.64229 N ? A ? 132 N 1
   ATOM 2010 CA A ILE A 136 ? -12.75068 9.86072 -41.31321 0.534 17.39028 C ? A ? 132 CA 1
   ATOM 2011 C A ILE A 136 ? -11.39127 9.14480 -41.36948 0.534 18.57346 C ? A ? 132 C 1
   ATOM 2012 O A ILE A 136 ? -10.43557 9.55367 -40.72576 0.534 19.07729 O ? A ? 132 O 1
   ATOM 2013 CB A ILE A 136 ? -13.87635 8.84649 -41.00953 0.534 18.96160 C ? A ? 132 CB 1
   ATOM 2014 CG1 A ILE A 136 ? -15.24660 9.23015 -41.59228 0.534 25.86186 C ? A ? 132 CG1 1
   ATOM 2015 CG2 A ILE A 136 ? -13.88180 8.46113 -39.51823 0.534 18.44828 C ? A ? 132 CG2 1
   ATOM 2016 CD1 A ILE A 136 ? -15.82133 10.48579 -41.14930 0.534 16.32784 C ? A ? 132 CD1 1
   ATOM 2017 N B ILE A 136 ? -12.91856 10.80169 -42.42370 0.466 19.32604 N ? A ? 132 N 1
   ATOM 2018 CA B ILE A 136 ? -12.56329 10.10483 -41.17873 0.466 16.90537 C ? A ? 132 CA 1
   ATOM 2019 C B ILE A 136 ? -11.24927 9.32692 -41.31270 0.466 18.41740 C ? A ? 132 C 1
   ATOM 2020 O B ILE A 136 ? -10.24046 9.69147 -40.70907 0.466 19.37294 O ? A ? 132 O 1
   ATOM 2021 CB B ILE A 136 ? -13.67414 9.12904 -40.71991 0.466 18.16755 C ? A ? 132 CB 1
   ATOM 2022 CG1 B ILE A 136 ? -15.04419 9.76787 -40.48444 0.466 12.76540 C ? A ? 132 CG1 1
   ATOM 2023 CG2 B ILE A 136 ? -13.14590 8.19132 -39.54343 0.466 14.97376 C ? A ? 132 CG2 1
   ATOM 2024 CD1 B ILE A 136 ? -15.16207 11.08210 -39.78384 0.466 20.41108 C ? A ? 132 CD1 1
   ATOM 2025 N A LEU A 137 ? -11.25912 8.10331 -42.18979 0.534 18.38577 N ? A ? 133 N 1
   ATOM 2026 CA A LEU A 137 ? -9.98869 7.38027 -42.19269 0.534 20.32009 C ? A ? 133 CA 1
   ATOM 2027 C A LEU A 137 ? -8.87607 8.17316 -42.86696 0.534 20.70569 C ? A ? 133 C 1
   ATOM 2028 O A LEU A 137 ? -7.70116 7.86315 -42.65611 0.534 23.06278 O ? A ? 133 O 1
   ATOM 2029 CB A LEU A 137 ? -10.16049 6.00109 -42.86766 0.534 19.36483 C ? A ? 133 CB 1
   ATOM 2030 CG A LEU A 137 ? -11.15259 5.04864 -42.15826 0.534 17.87322 C ? A ? 133 CG 1
   ATOM 2031 CD1 A LEU A 137 ? -11.28860 3.78627 -43.08590 0.534 23.40659 C ? A ? 133 CD1 1
   ATOM 2032 CD2 A LEU A 137 ? -10.63978 4.55892 -40.77172 0.534 19.19378 C ? A ? 133 CD2 1
   ATOM 2033 N B LEU A 137 ? -11.23225 8.25363 -42.11568 0.466 18.60882 N ? A ? 133 N 1
   ATOM 2034 CA B LEU A 137 ? -9.96874 7.54680 -42.28389 0.466 20.27204 C ? A ? 133 CA 1
   ATOM 2035 C B LEU A 137 ? -8.95369 8.40926 -43.01666 0.466 20.46478 C ? A ? 133 C 1
   ATOM 2036 O B LEU A 137 ? -7.75613 8.21869 -42.81370 0.466 23.58854 O ? A ? 133 O 1
   ATOM 2037 CB B LEU A 137 ? -10.15984 6.18712 -43.00735 0.466 19.56709 C ? A ? 133 CB 1
   ATOM 2038 CG B LEU A 137 ? -10.80121 5.04458 -42.18782 0.466 19.13882 C ? A ? 133 CG 1
   ATOM 2039 CD1 B LEU A 137 ? -10.92128 3.75077 -43.06743 0.466 22.22011 C ? A ? 133 CD1 1
   ATOM 2040 CD2 B LEU A 137 ? -10.01013 4.69150 -40.89796 0.466 18.66855 C ? A ? 133 CD2 1
   ATOM 2041 N A GLY A 138 ? -9.21235 9.18778 -43.65334 0.534 20.91681 N ? A ? 134 N 1
   ATOM 2042 CA A GLY A 138 ? -8.20626 10.07284 -44.19647 0.534 22.18242 C ? A ? 134 CA 1
   ATOM 2043 C A GLY A 138 ? -7.77633 11.22161 -43.31713 0.534 23.14302 C ? A ? 134 C 1
   ATOM 2044 O A GLY A 138 ? -6.93769 12.02715 -43.73969 0.534 22.57798 O ? A ? 134 O 1
   ATOM 2045 N B GLY A 138 ? -9.40400 9.39420 -43.79977 0.466 20.79556 N ? A ? 134 N 1
   ATOM 2046 CA B GLY A 138 ? -8.49756 10.37127 -44.37080 0.466 21.82375 C ? A ? 134 CA 1
   ATOM 2047 C B GLY A 138 ? -8.02160 11.48175 -43.45366 0.466 22.67363 C ? A ? 134 C 1
   ATOM 2048 O B GLY A 138 ? -7.21206 12.31754 -43.88046 0.466 22.20980 O ? A ? 134 O 1
   ATOM 2049 N A HIS A 139 ? -8.33419 11.33158 -42.10630 0.534 21.12501 N ? A ? 135 N 1
   ATOM 2050 CA A HIS A 139 ? -7.98042 12.41530 -41.16896 0.534 20.98774 C ? A ? 135 CA 1
   ATOM 2051 C A HIS A 139 ? -8.14555 13.82273 -41.77930 0.534 22.43076 C ? A ? 135 C 1
   ATOM 2052 O A HIS A 139 ? -7.22319 14.65383 -41.71986 0.534 20.75680 O ? A ? 135 O 1
   ATOM 2053 CB A HIS A 139 ? -6.55409 12.20743 -40.65314 0.534 20.92854 C ? A ? 135 CB 1
   ATOM 2054 CG A HIS A 139 ? -6.38156 10.96063 -39.80591 0.534 21.85816 C ? A ? 135 CG 1
   ATOM 2055 ND1 A HIS A 139 ? -6.62384 10.94451 -38.44524 0.534 24.69483 N ? A ? 135 ND1 1
   ATOM 2056 CD2 A HIS A 139 ? -5.97469 9.70650 -40.12639 0.534 26.66397 C ? A ? 135 CD2 1
   ATOM 2057 CE1 A HIS A 139 ? -6.36351 9.73857 -37.95718 0.534 22.22779 C ? A ? 135 CE1 1
   ATOM 2058 NE2 A HIS A 139 ? -5.96911 8.96369 -38.95956 0.534 26.22456 N ? A ? 135 NE2 1
   ATOM 2059 N B HIS A 139 ? -8.49857 11.51930 -42.20698 0.466 21.51992 N ? A ? 135 N 1
   ATOM 2060 CA B HIS A 139 ? -8.08490 12.53554 -41.21820 0.466 21.03414 C ? A ? 135 CA 1
   ATOM 2061 C B HIS A 139 ? -8.19369 13.96790 -41.77341 0.466 22.31187 C ? A ? 135 C 1
   ATOM 2062 O B HIS A 139 ? -7.19462 14.69689 -41.86439 0.466 20.91630 O ? A ? 135 O 1
   ATOM 2063 CB B HIS A 139 ? -6.65704 12.26058 -40.72889 0.466 20.91030 C ? A ? 135 CB 1
   ATOM 2064 CG B HIS A 139 ? -6.51999 11.03172 -39.85830 0.466 22.03397 C ? A ? 135 CG 1
   ATOM 2065 ND1 B HIS A 139 ? -6.99121 10.97500 -38.56073 0.466 23.81452 N ? A ? 135 ND1 1
   ATOM 2066 CD2 B HIS A 139 ? -5.92115 9.83812 -40.09035 0.466 26.51524 C ? A ? 135 CD2 1
   ATOM 2067 CE1 B HIS A 139 ? -6.69865 9.79416 -38.03329 0.466 22.57402 C ? A ? 135 CE1 1
   ATOM 2068 NE2 B HIS A 139 ? -6.05179 9.08134 -38.94370 0.466 26.37322 N ? A ? 135 NE2 1
   ATOM 2069 N A LYS A 140 ? -9.32749 14.10190 -42.36341 0.534 19.26097 N ? A ? 136 N 1
   ATOM 2070 CA A LYS A 140 ? -9.58909 15.41409 -42.97960 0.534 18.73774 C ? A ? 136 CA 1
   ATOM 2071 C A LYS A 140 ? -10.46862 16.31984 -42.12108 0.534 19.82828 C ? A ? 136 C 1
   ATOM 2072 O A LYS A 140 ? -10.99733 17.31678 -42.61920 0.534 20.61936 O ? A ? 136 O 1
   ATOM 2073 CB A LYS A 140 ? -10.23000 15.24719 -44.34988 0.534 22.94383 C ? A ? 136 CB 1
   ATOM 2074 CG A LYS A 140 ? -9.36003 14.46428 -45.27565 0.534 21.97612 C ? A ? 136 CG 1
   ATOM 2075 CD A LYS A 140 ? -10.07211 14.23750 -46.59204 0.534 25.46284 C ? A ? 136 CD 1
   ATOM 2076 CE A LYS A 140 ? -9.35658 13.12274 -47.39151 0.534 28.46395 C ? A ? 136 CE 1
   ATOM 2077 NZ A LYS A 140 ? -9.43821 13.32742 -48.85167 0.534 28.87337 N ? A ? 136 NZ 1
   ATOM 2078 N B LYS A 140 ? -9.42284 14.37153 -42.13831 0.466 19.97622 N ? A ? 136 N 1
   ATOM 2079 CA B LYS A 140 ? -9.67469 15.69233 -42.73666 0.466 19.47393 C ? A ? 136 CA 1
   ATOM 2080 C B LYS A 140 ? -10.50872 16.63618 -41.85058 0.466 21.05051 C ? A ? 136 C 1
   ATOM 2081 O B LYS A 140 ? -10.85890 17.73898 -42.29506 0.466 19.70067 O ? A ? 136 O 1
   ATOM 2082 CB B LYS A 140 ? -10.35327 15.53639 -44.10188 0.466 22.26376 C ? A ? 136 CB 1
   ATOM 2083 CG B LYS A 140 ? -9.67750 14.53389 -45.04450 0.466 21.96649 C ? A ? 136 CG 1
   ATOM 2084 CD B LYS A 140 ? -10.36806 14.52309 -46.40864 0.466 23.23659 C ? A ? 136 CD 1
   ATOM 2085 CE B LYS A 140 ? -9.94869 13.29117 -47.22954 0.466 28.41732 C ? A ? 136 CE 1
   ATOM 2086 NZ B LYS A 140 ? -10.24648 13.45618 -48.68031 0.466 27.93360 N ? A ? 136 NZ 1
   ATOM 2087 N A LEU A 141 ? -10.62786 16.00140 -40.82854 0.534 16.58335 N ? A ? 137 N 1
   ATOM 2088 CA A LEU A 141 ? -11.47588 16.73591 -39.91054 0.534 16.56907 C ? A ? 137 CA 1
   ATOM 2089 C A LEU A 141 ? -10.60460 17.65401 -39.04241 0.534 19.61246 C ? A ? 137 C 1
   ATOM 2090 O A LEU A 141 ? -9.53591 17.24995 -38.56626 0.534 21.74292 O ? A ? 137 O 1
   ATOM 2091 CB A LEU A 141 ? -12.25985 15.72559 -39.01446 0.534 13.70860 C ? A ? 137 CB 1
   ATOM 2092 CG A LEU A 141 ? -13.26907 14.91140 -39.85628 0.534 15.87998 C ? A ? 137 CG 1
   ATOM 2093 CD1 A LEU A 141 ? -14.15175 14.02151 -38.91182 0.534 15.70516 C ? A ? 137 CD1 1
   ATOM 2094 CD2 A LEU A 141 ? -14.15368 15.76281 -40.79902 0.534 16.89308 C ? A ? 137 CD2 1
   ATOM 2095 N B LEU A 141 ? -10.82807 16.25968 -40.59466 0.466 15.49950 N ? A ? 137 N 1
   ATOM 2096 CA B LEU A 141 ? -11.65300 17.09252 -39.71543 0.466 17.13463 C ? A ? 137 CA 1
   ATOM 2097 C B LEU A 141 ? -10.78570 18.01314 -38.85266 0.466 19.51090 C ? A ? 137 C 1
   ATOM 2098 O B LEU A 141 ? -9.73264 17.61211 -38.33786 0.466 20.76281 O ? A ? 137 O 1
   ATOM 2099 CB B LEU A 141 ? -12.53409 16.25750 -38.76653 0.466 15.09270 C ? A ? 137 CB 1
   ATOM 2100 CG B LEU A 141 ? -13.41461 15.20248 -39.39382 0.466 14.83136 C ? A ? 137 CG 1
   ATOM 2101 CD1 B LEU A 141 ? -14.00626 14.32833 -38.26622 0.466 13.88994 C ? A ? 137 CD1 1
   ATOM 2102 CD2 B LEU A 141 ? -14.47746 15.77557 -40.37499 0.466 17.23184 C ? A ? 137 CD2 1
   ATOM 2103 N A GLU A 142 ? -11.07115 18.88368 -38.80835 0.534 16.47927 N ? A ? 138 N 1
   ATOM 2104 CA A GLU A 142 ? -10.31525 19.80973 -37.97972 0.534 19.41335 C ? A ? 138 CA 1
   ATOM 2105 C A GLU A 142 ? -10.42103 19.39299 -36.50298 0.534 20.01677 C ? A ? 138 C 1
   ATOM 2106 O A GLU A 142 ? -11.41954 18.80073 -36.06975 0.534 18.14132 O ? A ? 138 O 1
   ATOM 2107 CB A GLU A 142 ? -10.82639 21.25166 -38.14218 0.534 21.19104 C ? A ? 138 CB 1
   ATOM 2108 CG A GLU A 142 ? -10.61587 21.96564 -39.51522 0.534 21.95330 C ? A ? 138 CG 1
   ATOM 2109 CD A GLU A 142 ? -9.15200 22.18665 -39.95159 0.534 27.33324 C ? A ? 138 CD 1
   ATOM 2110 OE1 A GLU A 142 ? -8.20733 21.76100 -39.25175 0.534 30.84706 O ? A ? 138 OE1 1
   ATOM 2111 OE2 A GLU A 142 ? -8.90280 22.84056 -41.01303 0.534 32.21664 O ? A ? 138 OE2 1
   ATOM 2112 N B GLU A 142 ? -11.25804 19.23997 -38.68007 0.466 17.28213 N ? A ? 138 N 1
   ATOM 2113 CA B GLU A 142 ? -10.59387 20.21272 -37.82484 0.466 19.52154 C ? A ? 138 CA 1
   ATOM 2114 C B GLU A 142 ? -10.50666 19.70383 -36.38790 0.466 19.51565 C ? A ? 138 C 1
   ATOM 2115 O B GLU A 142 ? -11.35238 18.92833 -35.92957 0.466 18.28073 O ? A ? 138 O 1
   ATOM 2116 CB B GLU A 142 ? -11.36150 21.53479 -37.82540 0.466 18.64414 C ? A ? 138 CB 1
   ATOM 2117 CG B GLU A 142 ? -11.38411 22.22702 -39.14734 0.466 21.80840 C ? A ? 138 CG 1
   ATOM 2118 CD B GLU A 142 ? -10.15023 23.03764 -39.40579 0.466 25.16304 C ? A ? 138 CD 1
   ATOM 2119 OE1 B GLU A 142 ? -9.07899 22.83612 -38.77773 0.466 27.04617 O ? A ? 138 OE1 1
   ATOM 2120 OE2 B GLU A 142 ? -10.27389 23.94144 -40.23864 0.466 31.67847 O ? A ? 138 OE2 1
   ATOM 2121 N A TYR A 143 ? -9.38928 19.73086 -35.72396 0.534 18.74844 N ? A ? 139 N 1
   ATOM 2122 CA A TYR A 143 ? -9.37731 19.38201 -34.28792 0.534 16.50943 C ? A ? 139 CA 1
   ATOM 2123 C A TYR A 143 ? -10.06216 20.49150 -33.49616 0.534 18.45359 C ? A ? 139 C 1
   ATOM 2124 O A TYR A 143 ? -9.42633 21.44143 -33.02176 0.534 19.81874 O ? A ? 139 O 1
   ATOM 2125 CB A TYR A 143 ? -7.95591 19.16261 -33.82174 0.534 15.06203 C ? A ? 139 CB 1
   ATOM 2126 CG A TYR A 143 ? -7.79869 18.66990 -32.38642 0.534 16.35881 C ? A ? 139 CG 1
   ATOM 2127 CD1 A TYR A 143 ? -8.01322 17.30147 -32.08450 0.534 14.58393 C ? A ? 139 CD1 1
   ATOM 2128 CD2 A TYR A 143 ? -7.33842 19.52174 -31.39683 0.534 18.43337 C ? A ? 139 CD2 1
   ATOM 2129 CE1 A TYR A 143 ? -7.87039 16.82071 -30.77690 0.534 17.25058 C ? A ? 139 CE1 1
   ATOM 2130 CE2 A TYR A 143 ? -7.15041 19.03288 -30.07987 0.534 18.55658 C ? A ? 139 CE2 1
   ATOM 2131 CZ A TYR A 143 ? -7.39868 17.71856 -29.78062 0.534 15.81227 C ? A ? 139 CZ 1
   ATOM 2132 OH A TYR A 143 ? -7.22066 17.24765 -28.48456 0.534 17.39068 O ? A ? 139 OH 1
   ATOM 2133 N B TYR A 143 ? -9.48876 20.16302 -35.65871 0.466 17.32607 N ? A ? 139 N 1
   ATOM 2134 CA B TYR A 143 ? -9.41997 19.78298 -34.23712 0.466 17.30386 C ? A ? 139 CA 1
   ATOM 2135 C B TYR A 143 ? -10.22611 20.80705 -33.42908 0.466 18.81060 C ? A ? 139 C 1
   ATOM 2136 O B TYR A 143 ? -9.70828 21.67905 -32.71861 0.466 18.31952 O ? A ? 139 O 1
   ATOM 2137 CB B TYR A 143 ? -7.97543 19.65353 -33.76810 0.466 16.86383 C ? A ? 139 CB 1
   ATOM 2138 CG B TYR A 143 ? -7.86299 19.14375 -32.33626 0.466 16.29413 C ? A ? 139 CG 1
   ATOM 2139 CD1 B TYR A 143 ? -8.06117 17.78462 -32.04736 0.466 16.71092 C ? A ? 139 CD1 1
   ATOM 2140 CD2 B TYR A 143 ? -7.56160 20.01265 -31.29518 0.466 15.76343 C ? A ? 139 CD2 1
   ATOM 2141 CE1 B TYR A 143 ? -7.98680 17.28820 -30.76199 0.466 19.14492 C ? A ? 139 CE1 1
   ATOM 2142 CE2 B TYR A 143 ? -7.46724 19.50215 -29.95079 0.466 19.25691 C ? A ? 139 CE2 1
   ATOM 2143 CZ B TYR A 143 ? -7.68449 18.14353 -29.72196 0.466 15.37347 C ? A ? 139 CZ 1
   ATOM 2144 OH B TYR A 143 ? -7.61565 17.59901 -28.45763 0.466 17.20933 O ? A ? 139 OH 1
   ATOM 2145 N A ASN A 144 ? -11.36675 20.34443 -33.33366 0.534 17.02257 N ? A ? 140 N 1
   ATOM 2146 CA A ASN A 144 ? -12.24854 21.25538 -32.62134 0.534 17.21789 C ? A ? 140 CA 1
   ATOM 2147 C A ASN A 144 ? -13.60904 20.58340 -32.55309 0.534 17.35746 C ? A ? 140 C 1
   ATOM 2148 O A ASN A 144 ? -13.75716 19.41874 -32.93926 0.534 18.17183 O ? A ? 140 O 1
   ATOM 2149 CB A ASN A 144 ? -12.26383 22.65005 -33.28928 0.534 17.84798 C ? A ? 140 CB 1
   ATOM 2150 CG A ASN A 144 ? -12.59726 22.60594 -34.78363 0.534 21.54480 C ? A ? 140 CG 1
   ATOM 2151 OD1 A ASN A 144 ? -13.23329 21.65151 -35.28045 0.534 22.78308 O ? A ? 140 OD1 1
   ATOM 2152 ND2 A ASN A 144 ? -12.15476 23.63899 -35.50870 0.534 25.63551 N ? A ? 140 ND2 1
   ATOM 2153 N B ASN A 144 ? -11.54266 20.71883 -33.59133 0.466 17.49622 N ? A ? 140 N 1
   ATOM 2154 CA B ASN A 144 ? -12.43733 21.57937 -32.84032 0.466 18.69460 C ? A ? 140 CA 1
   ATOM 2155 C B ASN A 144 ? -13.77314 20.88515 -32.68198 0.466 17.91495 C ? A ? 140 C 1
   ATOM 2156 O B ASN A 144 ? -13.95438 19.73433 -33.08715 0.466 18.33841 O ? A ? 140 O 1
   ATOM 2157 CB B ASN A 144 ? -12.57510 22.98665 -33.48210 0.466 18.82731 C ? A ? 140 CB 1
   ATOM 2158 CG B ASN A 144 ? -12.98255 22.96374 -34.98490 0.466 20.56981 C ? A ? 140 CG 1
   ATOM 2159 OD1 B ASN A 144 ? -13.84388 22.19982 -35.41386 0.466 18.89924 O ? A ? 140 OD1 1
   ATOM 2160 ND2 B ASN A 144 ? -12.36381 23.84832 -35.77454 0.466 25.26508 N ? A ? 140 ND2 1
   ATOM 2161 N A PHE A 145 ? -14.58890 21.28822 -31.96635 0.534 19.30952 N ? A ? 141 N 1
   ATOM 2162 CA A PHE A 145 ? -15.86809 20.66852 -31.63750 0.534 16.97869 C ? A ? 141 CA 1
   ATOM 2163 C A PHE A 145 ? -16.86364 21.76365 -31.28183 0.534 21.54937 C ? A ? 141 C 1
   ATOM 2164 O A PHE A 145 ? -16.50798 22.69785 -30.52764 0.534 24.76310 O ? A ? 141 O 1
   ATOM 2165 CB A PHE A 145 ? -15.70341 19.66877 -30.46785 0.534 18.21460 C ? A ? 141 CB 1
   ATOM 2166 CG A PHE A 145 ? -16.75974 18.57205 -30.46552 0.534 20.00145 C ? A ? 141 CG 1
   ATOM 2167 CD1 A PHE A 145 ? -18.00500 18.78601 -29.89234 0.534 20.25391 C ? A ? 141 CD1 1
   ATOM 2168 CD2 A PHE A 145 ? -16.51355 17.33610 -31.05602 0.534 18.30353 C ? A ? 141 CD2 1
   ATOM 2169 CE1 A PHE A 145 ? -18.97873 17.81121 -29.88767 0.534 17.12112 C ? A ? 141 CE1 1
   ATOM 2170 CE2 A PHE A 145 ? -17.51227 16.35164 -31.07332 0.534 17.14046 C ? A ? 141 CE2 1
   ATOM 2171 CZ A PHE A 145 ? -18.74092 16.56720 -30.52597 0.534 16.55563 C ? A ? 141 CZ 1
   ATOM 2172 N B PHE A 145 ? -14.71272 21.59365 -32.05173 0.466 19.00091 N ? A ? 141 N 1
   ATOM 2173 CA B PHE A 145 ? -15.99102 20.99900 -31.70700 0.466 17.31386 C ? A ? 141 CA 1
   ATOM 2174 C B PHE A 145 ? -17.02246 22.11249 -31.62673 0.466 20.96866 C ? A ? 141 C 1
   ATOM 2175 O B PHE A 145 ? -16.68512 23.26549 -31.28885 0.466 23.06435 O ? A ? 141 O 1
   ATOM 2176 CB B PHE A 145 ? -15.90335 20.22033 -30.38568 0.466 18.94082 C ? A ? 141 CB 1
   ATOM 2177 CG B PHE A 145 ? -16.63564 18.92945 -30.44542 0.466 19.99674 C ? A ? 141 CG 1
   ATOM 2178 CD1 B PHE A 145 ? -16.03647 17.80007 -30.99725 0.466 16.76434 C ? A ? 141 CD1 1
   ATOM 2179 CD2 B PHE A 145 ? -17.94765 18.86024 -30.01379 0.466 20.23900 C ? A ? 141 CD2 1
   ATOM 2180 CE1 B PHE A 145 ? -16.74072 16.63215 -31.09843 0.466 17.57715 C ? A ? 141 CE1 1
   ATOM 2181 CE2 B PHE A 145 ? -18.64062 17.71019 -30.08220 0.466 17.93114 C ? A ? 141 CE2 1
   ATOM 2182 CZ B PHE A 145 ? -18.04123 16.56916 -30.65903 0.466 15.89086 C ? A ? 141 CZ 1
   ATOM 2183 N A ASN A 146 ? -18.06900 21.70093 -31.85113 0.534 18.28738 N ? A ? 142 N 1
   ATOM 2184 CA A ASN A 146 ? -19.12265 22.69138 -31.63671 0.534 22.82424 C ? A ? 142 CA 1
   ATOM 2185 C A ASN A 146 ? -19.92467 22.42297 -30.33553 0.534 22.78047 C ? A ? 142 C 1
   ATOM 2186 O A ASN A 146 ? -19.88640 21.33853 -29.76467 0.534 21.51103 O ? A ? 142 O 1
   ATOM 2187 CB A ASN A 146 ? -20.02404 22.71815 -32.88659 0.534 20.34760 C ? A ? 142 CB 1
   ATOM 2188 CG A ASN A 146 ? -19.26050 23.24566 -34.12335 0.534 24.58299 C ? A ? 142 CG 1
   ATOM 2189 OD1 A ASN A 146 ? -18.85898 24.41637 -34.13790 0.534 24.08328 O ? A ? 142 OD1 1
   ATOM 2190 ND2 A ASN A 146 ? -18.99824 22.35407 -35.14965 0.534 22.51709 N ? A ? 142 ND2 1
   ATOM 2191 N B ASN A 146 ? -18.27269 21.76602 -31.91276 0.466 18.79314 N ? A ? 142 N 1
   ATOM 2192 CA B ASN A 146 ? -19.35805 22.73346 -31.86368 0.466 22.58904 C ? A ? 142 CA 1
   ATOM 2193 C B ASN A 146 ? -20.30724 22.48368 -30.69566 0.466 22.95746 C ? A ? 142 C 1
   ATOM 2194 O B ASN A 146 ? -20.46096 21.35633 -30.21861 0.466 21.03805 O ? A ? 142 O 1
   ATOM 2195 CB B ASN A 146 ? -20.10607 22.73707 -33.18723 0.466 20.53004 C ? A ? 142 CB 1
   ATOM 2196 CG B ASN A 146 ? -19.18482 23.12887 -34.31215 0.466 25.00453 C ? A ? 142 CG 1
   ATOM 2197 OD1 B ASN A 146 ? -18.32066 23.99220 -34.11113 0.466 22.64835 O ? A ? 142 OD1 1
   ATOM 2198 ND2 B ASN A 146 ? -19.27249 22.42805 -35.46785 0.466 22.30847 N ? A ? 142 ND2 1
   ATOM 2199 N A SER A 147 ? -20.63888 23.44224 -29.85599 0.534 22.84676 N ? A ? 143 N 1
   ATOM 2200 CA A SER A 147 ? -21.70485 23.22780 -28.86314 0.534 22.72639 C ? A ? 143 CA 1
   ATOM 2201 C A SER A 147 ? -22.90691 22.56357 -29.54975 0.534 23.64801 C ? A ? 143 C 1
   ATOM 2202 O A SER A 147 ? -23.11307 22.76307 -30.73543 0.534 24.17222 O ? A ? 143 O 1
   ATOM 2203 CB A SER A 147 ? -22.12024 24.59770 -28.24091 0.534 22.12171 C ? A ? 143 CB 1
   ATOM 2204 OG A SER A 147 ? -21.02550 25.26255 -27.59981 0.534 28.92652 O ? A ? 143 OG 1
   ATOM 2205 N B SER A 147 ? -20.91104 23.57096 -30.21889 0.466 22.74970 N ? A ? 143 N 1
   ATOM 2206 CA B SER A 147 ? -21.93992 23.46349 -29.19505 0.466 23.24411 C ? A ? 143 CA 1
   ATOM 2207 C B SER A 147 ? -23.07119 22.57990 -29.70233 0.466 23.39245 C ? A ? 143 C 1
   ATOM 2208 O B SER A 147 ? -23.34583 22.53136 -30.89723 0.466 24.92271 O ? A ? 143 O 1
   ATOM 2209 CB B SER A 147 ? -22.45830 24.86758 -28.82249 0.466 22.70623 C ? A ? 143 CB 1
   ATOM 2210 OG B SER A 147 ? -21.42843 25.71198 -28.34980 0.466 25.16827 O ? A ? 143 OG 1
   ATOM 2211 N A SER A 148 ? -23.70549 21.74006 -28.82243 0.534 20.16572 N ? A ? 144 N 1
   ATOM 2212 CA A SER A 148 ? -24.85756 21.13294 -29.50344 0.534 22.63479 C ? A ? 144 CA 1
   ATOM 2213 C A SER A 148 ? -25.96279 20.74084 -28.50802 0.534 23.36415 C ? A ? 144 C 1
   ATOM 2214 O A SER A 148 ? -25.76844 20.79804 -27.30120 0.534 23.22164 O ? A ? 144 O 1
   ATOM 2215 CB A SER A 148 ? -24.42435 19.92732 -30.35723 0.534 21.79108 C ? A ? 144 CB 1
   ATOM 2216 OG A SER A 148 ? -23.99653 18.87630 -29.50920 0.534 25.35005 O ? A ? 144 OG 1
   ATOM 2217 N B SER A 148 ? -23.71054 21.82325 -28.79549 0.466 20.25405 N ? A ? 144 N 1
   ATOM 2218 CA B SER A 148 ? -24.80610 20.97780 -29.23591 0.466 21.96665 C ? A ? 144 CA 1
   ATOM 2219 C B SER A 148 ? -25.92061 20.97344 -28.18735 0.466 22.91059 C ? A ? 144 C 1
   ATOM 2220 O B SER A 148 ? -25.73759 21.40724 -27.05272 0.466 23.83575 O ? A ? 144 O 1
   ATOM 2221 CB B SER A 148 ? -24.31509 19.54614 -29.56557 0.466 26.06875 C ? A ? 144 CB 1
   ATOM 2222 OG B SER A 148 ? -24.04176 18.80064 -28.38499 0.466 19.21336 O ? A ? 144 OG 1
   ATOM 2223 N A ASN A 149 ? -27.13696 20.35389 -29.03764 0.534 21.16606 N ? A ? 145 N 1
   ATOM 2224 CA A ASN A 149 ? -28.30760 20.00360 -28.21718 0.534 26.47725 C ? A ? 145 CA 1
   ATOM 2225 C A ASN A 149 ? -28.81695 18.60303 -28.54841 0.534 25.99795 C ? A ? 145 C 1
   ATOM 2226 O A ASN A 149 ? -28.83606 18.19861 -29.70565 0.534 31.01994 O ? A ? 145 O 1
   ATOM 2227 CB A ASN A 149 ? -29.45885 21.00378 -28.41962 0.534 27.75722 C ? A ? 145 CB 1
   ATOM 2228 CG A ASN A 149 ? -29.09919 22.37939 -27.98965 0.534 28.13484 C ? A ? 145 CG 1
   ATOM 2229 OD1 A ASN A 149 ? -28.45521 22.55697 -26.95564 0.534 27.13095 O ? A ? 145 OD1 1
   ATOM 2230 ND2 A ASN A 149 ? -29.45435 23.37599 -28.80491 0.534 36.78161 N ? A ? 145 ND2 1
   ATOM 2231 N B ASN A 149 ? -27.09654 20.53312 -28.61757 0.466 21.71435 N ? A ? 145 N 1
   ATOM 2232 CA B ASN A 149 ? -28.24413 20.28562 -27.74510 0.466 23.31131 C ? A ? 145 CA 1
   ATOM 2233 C B ASN A 149 ? -28.90108 19.01912 -28.22439 0.466 25.45945 C ? A ? 145 C 1
   ATOM 2234 O B ASN A 149 ? -29.13444 18.89512 -29.42550 0.466 24.75641 O ? A ? 145 O 1
   ATOM 2235 CB B ASN A 149 ? -29.28098 21.39339 -27.81870 0.466 25.75219 C ? A ? 145 CB 1
   ATOM 2236 CG B ASN A 149 ? -29.21979 22.29245 -26.64367 0.466 28.97562 C ? A ? 145 CG 1
   ATOM 2237 OD1 B ASN A 149 ? -29.57379 21.90458 -25.49936 0.466 29.29133 O ? A ? 145 OD1 1
   ATOM 2238 ND2 B ASN A 149 ? -28.74710 23.50512 -26.88300 0.466 34.29146 N ? A ? 145 ND2 1
   ATOM 2239 N A ALA A 150 ? -29.27318 17.85697 -27.54237 0.534 22.26972 N ? A ? 146 N 1
   ATOM 2240 CA A ALA A 150 ? -29.88660 16.55089 -27.82192 0.534 21.67436 C ? A ? 146 CA 1
   ATOM 2241 C A ALA A 150 ? -31.16787 16.41408 -27.01985 0.534 25.40583 C ? A ? 146 C 1
   ATOM 2242 O A ALA A 150 ? -31.14525 16.60132 -25.79754 0.534 25.94532 O ? A ? 146 O 1
   ATOM 2243 CB A ALA A 150 ? -28.96701 15.39582 -27.42535 0.534 25.24739 C ? A ? 146 CB 1
   ATOM 2244 N B ALA A 150 ? -29.21795 18.11930 -27.28518 0.466 19.96290 N ? A ? 146 N 1
   ATOM 2245 CA B ALA A 150 ? -29.74638 16.79127 -27.57613 0.466 24.18629 C ? A ? 146 CA 1
   ATOM 2246 C B ALA A 150 ? -31.10495 16.66258 -26.89789 0.466 25.13248 C ? A ? 146 C 1
   ATOM 2247 O B ALA A 150 ? -31.21818 16.93576 -25.69545 0.466 26.09149 O ? A ? 146 O 1
   ATOM 2248 CB B ALA A 150 ? -28.79389 15.71717 -27.03224 0.466 22.65124 C ? A ? 146 CB 1
   ATOM 2249 N A TYR A 151 ? -32.22930 15.95576 -27.66953 0.534 25.50451 N ? A ? 147 N 1
   ATOM 2250 CA A TYR A 151 ? -33.53107 15.82379 -27.03718 0.534 27.37035 C ? A ? 147 CA 1
   ATOM 2251 C A TYR A 151 ? -33.61795 14.46506 -26.33689 0.534 22.38767 C ? A ? 147 C 1
   ATOM 2252 O A TYR A 151 ? -33.39130 13.43491 -26.97001 0.534 25.94357 O ? A ? 147 O 1
   ATOM 2253 CB A TYR A 151 ? -34.60652 15.98339 -28.11098 0.534 29.44015 C ? A ? 147 CB 1
   ATOM 2254 CG A TYR A 151 ? -36.02793 16.20961 -27.62723 0.534 30.51040 C ? A ? 147 CG 1
   ATOM 2255 CD1 A TYR A 151 ? -36.33476 17.25074 -26.74456 0.534 30.23176 C ? A ? 147 CD1 1
   ATOM 2256 CD2 A TYR A 151 ? -37.08724 15.42828 -28.11606 0.534 29.27075 C ? A ? 147 CD2 1
   ATOM 2257 CE1 A TYR A 151 ? -37.61558 17.46875 -26.31245 0.534 29.82751 C ? A ? 147 CE1 1
   ATOM 2258 CE2 A TYR A 151 ? -38.39828 15.66228 -27.71036 0.534 28.59412 C ? A ? 147 CE2 1
   ATOM 2259 CZ A TYR A 151 ? -38.65263 16.68656 -26.80934 0.534 32.57954 C ? A ? 147 CZ 1
   ATOM 2260 OH A TYR A 151 ? -39.94600 16.94347 -26.38061 0.534 30.02487 O ? A ? 147 OH 1
   ATOM 2261 N B TYR A 151 ? -32.10976 16.21033 -27.64267 0.466 25.93498 N ? A ? 147 N 1
   ATOM 2262 CA B TYR A 151 ? -33.43957 15.99051 -27.09113 0.466 27.11887 C ? A ? 147 CA 1
   ATOM 2263 C B TYR A 151 ? -33.56781 14.52061 -26.67242 0.466 23.33908 C ? A ? 147 C 1
   ATOM 2264 O B TYR A 151 ? -33.20921 13.61013 -27.43196 0.466 24.15903 O ? A ? 147 O 1
   ATOM 2265 CB B TYR A 151 ? -34.50398 16.40030 -28.12244 0.466 28.57515 C ? A ? 147 CB 1
   ATOM 2266 CG B TYR A 151 ? -35.89172 16.76230 -27.59585 0.466 30.76197 C ? A ? 147 CG 1
   ATOM 2267 CD1 B TYR A 151 ? -36.08049 17.81164 -26.68043 0.466 28.31597 C ? A ? 147 CD1 1
   ATOM 2268 CD2 B TYR A 151 ? -37.03488 16.09582 -28.07150 0.466 31.58478 C ? A ? 147 CD2 1
   ATOM 2269 CE1 B TYR A 151 ? -37.35601 18.13697 -26.19863 0.466 29.86621 C ? A ? 147 CE1 1
   ATOM 2270 CE2 B TYR A 151 ? -38.31202 16.42768 -27.61753 0.466 30.60070 C ? A ? 147 CE2 1
   ATOM 2271 CZ B TYR A 151 ? -38.47123 17.45338 -26.68418 0.466 33.10289 C ? A ? 147 CZ 1
   ATOM 2272 OH B TYR A 151 ? -39.74324 17.80247 -26.23803 0.466 31.48616 O ? A ? 147 OH 1
   ATOM 2273 N A ILE A 152 ? -33.84326 14.47712 -25.02384 0.534 22.63430 N ? A ? 148 N 1
   ATOM 2274 CA A ILE A 152 ? -33.95057 13.25726 -24.21811 0.534 24.90378 C ? A ? 148 CA 1
   ATOM 2275 C A ILE A 152 ? -35.42415 12.89574 -24.02639 0.534 27.63388 C ? A ? 148 C 1
   ATOM 2276 O A ILE A 152 ? -36.20164 13.70615 -23.50644 0.534 22.79830 O ? A ? 148 O 1
   ATOM 2277 CB A ILE A 152 ? -33.28254 13.42545 -22.83667 0.534 23.46415 C ? A ? 148 CB 1
   ATOM 2278 CG1 A ILE A 152 ? -31.85884 13.98969 -22.93232 0.534 24.12296 C ? A ? 148 CG1 1
   ATOM 2279 CG2 A ILE A 152 ? -33.28544 12.03443 -22.08481 0.534 24.85070 C ? A ? 148 CG2 1
   ATOM 2280 CD1 A ILE A 152 ? -30.99896 13.24327 -23.93491 0.534 25.32963 C ? A ? 148 CD1 1
   ATOM 2281 N B ILE A 152 ? -34.01703 14.30837 -25.44311 0.466 23.63293 N ? A ? 148 N 1
   ATOM 2282 CA B ILE A 152 ? -34.11333 12.98991 -24.81930 0.466 23.12143 C ? A ? 148 CA 1
   ATOM 2283 C B ILE A 152 ? -35.58392 12.60564 -24.71941 0.466 24.02986 C ? A ? 148 C 1
   ATOM 2284 O B ILE A 152 ? -36.41234 13.41897 -24.29275 0.466 26.13177 O ? A ? 148 O 1
   ATOM 2285 CB B ILE A 152 ? -33.50420 12.99970 -23.39990 0.466 25.30684 C ? A ? 148 CB 1
   ATOM 2286 CG1 B ILE A 152 ? -32.06753 13.53651 -23.36769 0.466 25.39580 C ? A ? 148 CG1 1
   ATOM 2287 CG2 B ILE A 152 ? -33.70071 11.64344 -22.72263 0.466 22.47415 C ? A ? 148 CG2 1
   ATOM 2288 CD1 B ILE A 152 ? -31.09849 12.81285 -24.23709 0.466 25.26795 C ? A ? 148 CD1 1
   ATOM 2289 N A THR A 153 ? -35.80108 11.66077 -24.37080 0.534 23.93067 N ? A ? 149 N 1
   ATOM 2290 CA A THR A 153 ? -37.17350 11.22161 -24.10058 0.534 24.03457 C ? A ? 149 CA 1
   ATOM 2291 C A THR A 153 ? -37.19330 9.89583 -23.35272 0.534 26.38953 C ? A ? 149 C 1
   ATOM 2292 O A THR A 153 ? -36.27739 9.08001 -23.46628 0.534 23.22769 O ? A ? 149 O 1
   ATOM 2293 CB A THR A 153 ? -38.02064 11.08993 -25.39617 0.534 24.78948 C ? A ? 149 CB 1
   ATOM 2294 OG1 A THR A 153 ? -37.53690 10.00306 -26.17335 0.534 29.15759 O ? A ? 149 OG1 1
   ATOM 2295 CG2 A THR A 153 ? -37.91917 12.34073 -26.23440 0.534 30.77520 C ? A ? 149 CG2 1
   ATOM 2296 N B THR A 153 ? -35.90513 11.35755 -25.03669 0.466 23.88440 N ? A ? 149 N 1
   ATOM 2297 CA B THR A 153 ? -37.28311 10.89609 -24.87924 0.466 26.31212 C ? A ? 149 CA 1
   ATOM 2298 C B THR A 153 ? -37.32574 9.58520 -24.09606 0.466 26.81819 C ? A ? 149 C 1
   ATOM 2299 O B THR A 153 ? -36.34985 8.83189 -24.02804 0.466 24.33423 O ? A ? 149 O 1
   ATOM 2300 CB B THR A 153 ? -37.99080 10.73614 -26.23742 0.466 27.55926 C ? A ? 149 CB 1
   ATOM 2301 OG1 B THR A 153 ? -37.47880 9.58397 -26.90670 0.466 29.42561 O ? A ? 149 OG1 1
   ATOM 2302 CG2 B THR A 153 ? -37.76374 11.96759 -27.13229 0.466 27.67747 C ? A ? 149 CG2 1
   ATOM 2303 N A ALA A 154 ? -38.26402 9.67074 -22.59195 0.534 27.94653 N ? A ? 150 N 1
   ATOM 2304 CA A ALA A 154 ? -38.40312 8.39174 -21.89943 0.534 28.47409 C ? A ? 150 CA 1
   ATOM 2305 C A ALA A 154 ? -38.68086 7.24911 -22.86876 0.534 28.37065 C ? A ? 150 C 1
   ATOM 2306 O A ALA A 154 ? -39.37557 7.40979 -23.87366 0.534 28.75962 O ? A ? 150 O 1
   ATOM 2307 CB A ALA A 154 ? -39.52484 8.43555 -20.85235 0.534 32.08909 C ? A ? 150 CB 1
   ATOM 2308 N B ALA A 154 ? -38.47790 9.31655 -23.48568 0.466 29.37185 N ? A ? 150 N 1
   ATOM 2309 CA B ALA A 154 ? -38.59565 8.09702 -22.69978 0.466 26.40370 C ? A ? 150 CA 1
   ATOM 2310 C B ALA A 154 ? -38.80723 6.87629 -23.58951 0.466 29.85294 C ? A ? 150 C 1
   ATOM 2311 O B ALA A 154 ? -39.28662 6.96126 -24.71894 0.466 29.73228 O ? A ? 150 O 1
   ATOM 2312 CB B ALA A 154 ? -39.74031 8.18494 -21.68377 0.466 34.83695 C ? A ? 150 CB 1
   ATOM 2313 N A ASP A 155 ? -38.14744 6.07498 -22.54586 0.534 29.52611 N ? A ? 151 N 1
   ATOM 2314 CA A ASP A 155 ? -38.50630 4.82250 -23.21238 0.534 33.00564 C ? A ? 151 CA 1
   ATOM 2315 C A ASP A 155 ? -39.08444 3.92882 -22.11104 0.534 34.87814 C ? A ? 151 C 1
   ATOM 2316 O A ASP A 155 ? -38.34313 3.30616 -21.32928 0.534 32.91443 O ? A ? 151 O 1
   ATOM 2317 CB A ASP A 155 ? -37.30422 4.19460 -23.90209 0.534 33.60446 C ? A ? 151 CB 1
   ATOM 2318 CG A ASP A 155 ? -37.59428 2.81738 -24.50064 0.534 35.74747 C ? A ? 151 CG 1
   ATOM 2319 OD1 A ASP A 155 ? -38.73180 2.28129 -24.42039 0.534 36.30982 O ? A ? 151 OD1 1
   ATOM 2320 OD2 A ASP A 155 ? -36.63104 2.26709 -25.08272 0.534 39.80553 O ? A ? 151 OD2 1
   ATOM 2321 N B ASP A 155 ? -38.41234 5.72820 -23.04582 0.466 29.44664 N ? A ? 151 N 1
   ATOM 2322 CA B ASP A 155 ? -38.61459 4.39894 -23.61915 0.466 33.16523 C ? A ? 151 CA 1
   ATOM 2323 C B ASP A 155 ? -39.18979 3.53554 -22.47294 0.466 34.59908 C ? A ? 151 C 1
   ATOM 2324 O B ASP A 155 ? -38.51699 2.64608 -21.93927 0.466 34.17176 O ? A ? 151 O 1
   ATOM 2325 CB B ASP A 155 ? -37.28200 3.84916 -24.14311 0.466 33.34706 C ? A ? 151 CB 1
   ATOM 2326 CG B ASP A 155 ? -37.38298 3.12697 -25.48424 0.466 37.05547 C ? A ? 151 CG 1
   ATOM 2327 OD1 B ASP A 155 ? -38.48475 2.94912 -26.05489 0.466 30.73438 O ? A ? 151 OD1 1
   ATOM 2328 OD2 B ASP A 155 ? -36.29741 2.70776 -25.96651 0.466 40.63471 O ? A ? 151 OD2 1
   ATOM 2329 N . LYS A 156 ? -40.41409 3.86662 -22.03635 1.000 42.39838 N ? A ? 152 N 1
   ATOM 2330 CA . LYS A 156 ? -41.00820 3.26817 -20.82817 1.000 37.96225 C ? A ? 152 CA 1
   ATOM 2331 C . LYS A 156 ? -40.96467 1.74564 -20.86709 1.000 37.06638 C ? A ? 152 C 1
   ATOM 2332 O . LYS A 156 ? -40.75185 1.09554 -19.83487 1.000 39.11337 O ? A ? 152 O 1
   ATOM 2333 CB . LYS A 156 ? -42.44974 3.78349 -20.64556 1.000 43.95522 C ? A ? 152 CB 1
   ATOM 2334 CG . LYS A 156 ? -42.50798 5.24050 -20.10047 1.000 49.46520 C ? A ? 152 CG 1
   ATOM 2335 CD . LYS A 156 ? -43.84315 5.92233 -20.37322 1.000 64.23160 C ? A ? 152 CD 1
   ATOM 2336 CE . LYS A 156 ? -43.63630 7.38383 -20.78326 1.000 75.21795 C ? A ? 152 CE 1
   ATOM 2337 NZ . LYS A 156 ? -42.98020 8.20288 -19.71396 1.000 64.39057 N ? A ? 152 NZ 1
   ATOM 2338 N . GLN A 157 ? -41.08781 1.18063 -22.06690 1.000 38.86177 N ? A ? 153 N 1
   ATOM 2339 CA . GLN A 157 ? -41.03958 -0.25627 -22.26346 1.000 39.99021 C ? A ? 153 CA 1
   ATOM 2340 C . GLN A 157 ? -39.73158 -0.84717 -21.79974 1.000 40.00697 C ? A ? 153 C 1
   ATOM 2341 O . GLN A 157 ? -39.70272 -1.96811 -21.27916 1.000 40.09804 O ? A ? 153 O 1
   ATOM 2342 CB . GLN A 157 ? -41.20582 -0.58347 -23.74665 1.000 42.88777 C ? A ? 153 CB 1
   ATOM 2343 CG . GLN A 157 ? -40.60944 -1.99207 -24.08591 1.000 38.15049 C ? A ? 153 CG 1
   ATOM 2344 CD . GLN A 157 ? -41.58244 -3.00492 -23.66485 1.000 46.72018 C ? A ? 153 CD 1
   ATOM 2345 OE1 . GLN A 157 ? -42.70876 -2.63717 -23.30683 1.000 45.97243 O ? A ? 153 OE1 1
   ATOM 2346 NE2 . GLN A 157 ? -41.18300 -4.28344 -23.65222 1.000 42.12115 N ? A ? 153 NE2 1
   ATOM 2347 N A LYS A 158 ? -38.63018 -0.10081 -21.96062 0.504 35.20918 N ? A ? 154 N 1
   ATOM 2348 CA A LYS A 158 ? -37.30519 -0.50919 -21.50721 0.504 36.42885 C ? A ? 154 CA 1
   ATOM 2349 C A LYS A 158 ? -36.87894 0.20015 -20.22476 0.504 32.90195 C ? A ? 154 C 1
   ATOM 2350 O A LYS A 158 ? -35.72167 0.06388 -19.80631 0.504 31.66124 O ? A ? 154 O 1
   ATOM 2351 CB A LYS A 158 ? -36.26409 -0.26063 -22.60303 0.504 37.02010 C ? A ? 154 CB 1
   ATOM 2352 CG A LYS A 158 ? -36.46962 -1.09124 -23.87170 0.504 37.36339 C ? A ? 154 CG 1
   ATOM 2353 CD A LYS A 158 ? -35.49883 -0.64715 -24.93493 0.504 38.43497 C ? A ? 154 CD 1
   ATOM 2354 CE A LYS A 158 ? -35.74153 -1.36423 -26.24106 0.504 37.21302 C ? A ? 154 CE 1
   ATOM 2355 NZ A LYS A 158 ? -35.71047 -2.81136 -26.02212 0.504 38.47935 N ? A ? 154 NZ 1
   ATOM 2356 N B LYS A 158 ? -38.62994 -0.16890 -22.07829 0.496 35.26842 N ? A ? 154 N 1
   ATOM 2357 CA B LYS A 158 ? -37.31319 -0.70175 -21.79236 0.496 37.15331 C ? A ? 154 CA 1
   ATOM 2358 C B LYS A 158 ? -36.78390 -0.20751 -20.46409 0.496 33.79451 C ? A ? 154 C 1
   ATOM 2359 O B LYS A 158 ? -35.65688 -0.55748 -20.08965 0.496 31.49090 O ? A ? 154 O 1
   ATOM 2360 CB B LYS A 158 ? -36.36146 -0.33756 -22.92862 0.496 37.90861 C ? A ? 154 CB 1
   ATOM 2361 CG B LYS A 158 ? -36.90747 -0.76597 -24.28873 0.496 37.13335 C ? A ? 154 CG 1
   ATOM 2362 CD B LYS A 158 ? -35.97965 -0.33746 -25.40081 0.496 39.36037 C ? A ? 154 CD 1
   ATOM 2363 CE B LYS A 158 ? -36.62123 -0.44595 -26.78825 0.496 39.02727 C ? A ? 154 CE 1
   ATOM 2364 NZ B LYS A 158 ? -37.95756 0.23423 -26.88970 0.496 37.63524 N ? A ? 154 NZ 1
   ATOM 2365 N A ASN A 159 ? -37.78505 0.92828 -19.57668 0.504 30.14200 N ? A ? 155 N 1
   ATOM 2366 CA A ASN A 159 ? -37.46646 1.59604 -18.31994 0.504 29.73272 C ? A ? 155 CA 1
   ATOM 2367 C A ASN A 159 ? -36.19898 2.45372 -18.43621 0.504 27.60284 C ? A ? 155 C 1
   ATOM 2368 O A ASN A 159 ? -35.40278 2.54089 -17.49023 0.504 27.27992 O ? A ? 155 O 1
   ATOM 2369 CB A ASN A 159 ? -37.31478 0.57750 -17.17203 0.504 30.19545 C ? A ? 155 CB 1
   ATOM 2370 CG A ASN A 159 ? -37.63067 1.17389 -15.82450 0.504 33.53889 C ? A ? 155 CG 1
   ATOM 2371 OD1 A ASN A 159 ? -38.45385 2.08206 -15.72780 0.504 33.56924 O ? A ? 155 OD1 1
   ATOM 2372 ND2 A ASN A 159 ? -36.98860 0.65808 -14.76400 0.504 33.13630 N ? A ? 155 ND2 1
   ATOM 2373 N B ASN A 159 ? -37.59228 0.55996 -19.72754 0.496 31.20041 N ? A ? 155 N 1
   ATOM 2374 CA B ASN A 159 ? -37.19291 1.11079 -18.44466 0.496 29.97119 C ? A ? 155 CA 1
   ATOM 2375 C B ASN A 159 ? -36.00878 2.04976 -18.60752 0.496 25.38134 C ? A ? 155 C 1
   ATOM 2376 O B ASN A 159 ? -35.22098 2.22712 -17.67247 0.496 28.61553 O ? A ? 155 O 1
   ATOM 2377 CB B ASN A 159 ? -36.86400 0.01314 -17.42340 0.496 32.50850 C ? A ? 155 CB 1
   ATOM 2378 CG B ASN A 159 ? -37.27800 0.38759 -16.04463 0.496 31.15908 C ? A ? 155 CG 1
   ATOM 2379 OD1 B ASN A 159 ? -38.25705 1.11750 -15.87532 0.496 34.96829 O ? A ? 155 OD1 1
   ATOM 2380 ND2 B ASN A 159 ? -36.52535 -0.08210 -15.02147 0.496 29.52555 N ? A ? 155 ND2 1
   ATOM 2381 N A GLY A 160 ? -36.03178 3.14988 -19.57883 0.504 26.38210 N ? A ? 156 N 1
   ATOM 2382 CA A GLY A 160 ? -34.83350 3.95310 -19.81989 0.504 26.47625 C ? A ? 156 CA 1
   ATOM 2383 C A GLY A 160 ? -35.09480 5.21830 -20.60941 0.504 25.11641 C ? A ? 156 C 1
   ATOM 2384 O A GLY A 160 ? -36.10833 5.89740 -20.39279 0.504 20.16317 O ? A ? 156 O 1
   ATOM 2385 N B GLY A 160 ? -35.94534 2.70095 -19.77041 0.496 26.93059 N ? A ? 156 N 1
   ATOM 2386 CA B GLY A 160 ? -34.80695 3.50699 -20.16233 0.496 26.77137 C ? A ? 156 CA 1
   ATOM 2387 C B GLY A 160 ? -35.19108 4.72764 -20.97985 0.496 26.59608 C ? A ? 156 C 1
   ATOM 2388 O B GLY A 160 ? -36.36790 5.12234 -21.01505 0.496 24.47837 O ? A ? 156 O 1
   ATOM 2389 N A ILE A 161 ? -34.16743 5.55790 -21.52736 0.504 23.44227 N ? A ? 157 N 1
   ATOM 2390 CA A ILE A 161 ? -34.33230 6.72586 -22.38870 0.504 25.17854 C ? A ? 157 CA 1
   ATOM 2391 C A ILE A 161 ? -33.88095 6.41506 -23.81727 0.504 23.70354 C ? A ? 157 C 1
   ATOM 2392 O A ILE A 161 ? -33.30360 5.35863 -24.12700 0.504 22.43451 O ? A ? 157 O 1
   ATOM 2393 CB A ILE A 161 ? -33.59782 7.97973 -21.85382 0.504 22.96314 C ? A ? 157 CB 1
   ATOM 2394 CG1 A ILE A 161 ? -32.06568 7.77378 -21.71914 0.504 23.39640 C ? A ? 157 CG1 1
   ATOM 2395 CG2 A ILE A 161 ? -34.23373 8.45847 -20.53211 0.504 23.23443 C ? A ? 157 CG2 1
   ATOM 2396 CD1 A ILE A 161 ? -31.23722 8.07795 -23.07016 0.504 20.22729 C ? A ? 157 CD1 1
   ATOM 2397 N B ILE A 161 ? -34.18725 5.33942 -21.63902 0.496 23.08896 N ? A ? 157 N 1
   ATOM 2398 CA B ILE A 161 ? -34.36217 6.58324 -22.37929 0.496 25.34174 C ? A ? 157 CA 1
   ATOM 2399 C B ILE A 161 ? -33.68388 6.42632 -23.73444 0.496 23.57868 C ? A ? 157 C 1
   ATOM 2400 O B ILE A 161 ? -32.84217 5.54087 -23.93642 0.496 21.71723 O ? A ? 157 O 1
   ATOM 2401 CB B ILE A 161 ? -33.81061 7.82020 -21.63186 0.496 22.80590 C ? A ? 157 CB 1
   ATOM 2402 CG1 B ILE A 161 ? -32.28715 7.74752 -21.38292 0.496 23.20624 C ? A ? 157 CG1 1
   ATOM 2403 CG2 B ILE A 161 ? -34.51641 8.01799 -20.29550 0.496 24.27293 C ? A ? 157 CG2 1
   ATOM 2404 CD1 B ILE A 161 ? -31.52362 8.72780 -22.19403 0.496 24.71590 C ? A ? 157 CD1 1
   ATOM 2405 N A LYS A 162 ? -34.16920 7.37171 -24.69870 0.504 23.96704 N ? A ? 158 N 1
   ATOM 2406 CA A LYS A 162 ? -33.70865 7.30806 -26.08019 0.504 24.25668 C ? A ? 158 CA 1
   ATOM 2407 C A LYS A 162 ? -33.49160 8.72802 -26.58667 0.504 23.12157 C ? A ? 158 C 1
   ATOM 2408 O A LYS A 162 ? -34.00324 9.68652 -26.01768 0.504 24.92805 O ? A ? 158 O 1
   ATOM 2409 CB A LYS A 162 ? -34.71504 6.56668 -26.95032 0.504 24.92454 C ? A ? 158 CB 1
   ATOM 2410 CG A LYS A 162 ? -36.06811 7.24343 -26.98829 0.504 28.05805 C ? A ? 158 CG 1
   ATOM 2411 CD A LYS A 162 ? -37.14228 6.35734 -27.64280 0.504 30.34135 C ? A ? 158 CD 1
   ATOM 2412 CE A LYS A 162 ? -38.38721 7.18449 -27.93942 0.504 31.16610 C ? A ? 158 CE 1
   ATOM 2413 NZ A LYS A 162 ? -38.98507 7.62558 -26.68223 0.504 28.21194 N ? A ? 158 NZ 1
   ATOM 2414 N B LYS A 162 ? -34.08881 7.28770 -24.68200 0.496 24.04391 N ? A ? 158 N 1
   ATOM 2415 CA B LYS A 162 ? -33.49147 7.30530 -26.02184 0.496 24.03445 C ? A ? 158 CA 1
   ATOM 2416 C B LYS A 162 ? -33.32399 8.74049 -26.52364 0.496 23.27505 C ? A ? 158 C 1
   ATOM 2417 O B LYS A 162 ? -33.82628 9.69425 -25.93096 0.496 25.00747 O ? A ? 158 O 1
   ATOM 2418 CB B LYS A 162 ? -34.31495 6.47912 -27.01775 0.496 24.53132 C ? A ? 158 CB 1
   ATOM 2419 CG B LYS A 162 ? -35.79272 6.77930 -27.09424 0.496 29.13157 C ? A ? 158 CG 1
   ATOM 2420 CD B LYS A 162 ? -36.47186 5.82059 -28.12683 0.496 30.97813 C ? A ? 158 CD 1
   ATOM 2421 CE B LYS A 162 ? -36.04438 6.23534 -29.53704 0.496 34.17256 C ? A ? 158 CE 1
   ATOM 2422 NZ B LYS A 162 ? -36.58628 5.45439 -30.73841 0.496 37.35406 N ? A ? 158 NZ 1
   ATOM 2423 N A SER A 163 ? -32.70391 8.86792 -27.65624 0.504 20.92274 N ? A ? 159 N 1
   ATOM 2424 CA A SER A 163 ? -32.43235 10.19784 -28.16757 0.504 20.28091 C ? A ? 159 CA 1
   ATOM 2425 C A SER A 163 ? -31.83747 10.07177 -29.55562 0.504 22.43990 C ? A ? 159 C 1
   ATOM 2426 O A SER A 163 ? -30.86357 9.33857 -29.71819 0.504 20.11183 O ? A ? 159 O 1
   ATOM 2427 CB A SER A 163 ? -31.44582 10.96518 -27.23298 0.504 24.87355 C ? A ? 159 CB 1
   ATOM 2428 OG A SER A 163 ? -31.14181 12.24463 -27.79369 0.504 26.11635 O ? A ? 159 OG 1
   ATOM 2429 N B SER A 163 ? -32.56796 8.89300 -27.62018 0.496 20.71074 N ? A ? 159 N 1
   ATOM 2430 CA B SER A 163 ? -32.26866 10.20226 -28.16621 0.496 20.44708 C ? A ? 159 CA 1
   ATOM 2431 C B SER A 163 ? -31.93727 10.06568 -29.63971 0.496 22.51547 C ? A ? 159 C 1
   ATOM 2432 O B SER A 163 ? -31.38970 9.05105 -30.07198 0.496 20.60886 O ? A ? 159 O 1
   ATOM 2433 CB B SER A 163 ? -31.07795 10.88661 -27.43790 0.496 23.41224 C ? A ? 159 CB 1
   ATOM 2434 OG B SER A 163 ? -30.91063 12.21115 -27.96859 0.496 25.92274 O ? A ? 159 OG 1
   ATOM 2435 N A ASN A 164 ? -32.41414 10.77780 -30.55650 0.504 21.56286 N ? A ? 160 N 1
   ATOM 2436 CA A ASN A 164 ? -31.75253 11.04622 -31.83250 0.504 19.98448 C ? A ? 160 CA 1
   ATOM 2437 C A ASN A 164 ? -31.26156 12.48499 -31.77209 0.504 20.00119 C ? A ? 160 C 1
   ATOM 2438 O A ASN A 164 ? -32.00088 13.37446 -31.33514 0.504 20.15025 O ? A ? 160 O 1
   ATOM 2439 CB A ASN A 164 ? -32.65248 10.89030 -33.06309 0.504 22.77048 C ? A ? 160 CB 1
   ATOM 2440 CG A ASN A 164 ? -32.91863 9.41452 -33.42293 0.504 21.10900 C ? A ? 160 CG 1
   ATOM 2441 OD1 A ASN A 164 ? -32.13360 8.76796 -34.12765 0.504 20.63030 O ? A ? 160 OD1 1
   ATOM 2442 ND2 A ASN A 164 ? -34.01494 8.88492 -32.91725 0.504 23.00148 N ? A ? 160 ND2 1
   ATOM 2443 N B ASN A 164 ? -32.21652 11.12141 -30.41577 0.496 19.99346 N ? A ? 160 N 1
   ATOM 2444 CA B ASN A 164 ? -31.73603 11.17498 -31.79521 0.496 20.12777 C ? A ? 160 CA 1
   ATOM 2445 C B ASN A 164 ? -31.23485 12.58420 -32.01671 0.496 19.87404 C ? A ? 160 C 1
   ATOM 2446 O B ASN A 164 ? -32.00960 13.51702 -31.80807 0.496 21.08740 O ? A ? 160 O 1
   ATOM 2447 CB B ASN A 164 ? -32.81754 10.83545 -32.80251 0.496 23.98725 C ? A ? 160 CB 1
   ATOM 2448 CG B ASN A 164 ? -33.24137 9.38794 -32.68845 0.496 21.26342 C ? A ? 160 CG 1
   ATOM 2449 OD1 B ASN A 164 ? -32.42068 8.51101 -32.40939 0.496 29.43570 O ? A ? 160 OD1 1
   ATOM 2450 ND2 B ASN A 164 ? -34.48065 9.13155 -32.86279 0.496 26.38560 N ? A ? 160 ND2 1
   ATOM 2451 N A PHE A 165 ? -30.01832 12.70983 -32.18031 0.504 19.94760 N ? A ? 161 N 1
   ATOM 2452 CA A PHE A 165 ? -29.51869 14.07843 -32.21047 0.504 19.43162 C ? A ? 161 CA 1
   ATOM 2453 C A PHE A 165 ? -28.41071 14.16746 -33.25144 0.504 18.98128 C ? A ? 161 C 1
   ATOM 2454 O A PHE A 165 ? -27.93380 13.15693 -33.75718 0.504 20.41656 O ? A ? 161 O 1
   ATOM 2455 CB A PHE A 165 ? -29.03789 14.53499 -30.82058 0.504 21.04261 C ? A ? 161 CB 1
   ATOM 2456 CG A PHE A 165 ? -27.89154 13.72261 -30.25306 0.504 19.85479 C ? A ? 161 CG 1
   ATOM 2457 CD1 A PHE A 165 ? -28.11656 12.51241 -29.59026 0.504 18.40439 C ? A ? 161 CD1 1
   ATOM 2458 CD2 A PHE A 165 ? -26.59146 14.17629 -30.36481 0.504 17.93819 C ? A ? 161 CD2 1
   ATOM 2459 CE1 A PHE A 165 ? -27.02343 11.79992 -29.03851 0.504 18.14239 C ? A ? 161 CE1 1
   ATOM 2460 CE2 A PHE A 165 ? -25.50406 13.46430 -29.83664 0.504 18.71655 C ? A ? 161 CE2 1
   ATOM 2461 CZ A PHE A 165 ? -25.71887 12.28456 -29.18693 0.504 17.98922 C ? A ? 161 CZ 1
   ATOM 2462 N B PHE A 165 ? -29.95747 12.73672 -32.39366 0.496 20.04056 N ? A ? 161 N 1
   ATOM 2463 CA B PHE A 165 ? -29.38308 14.07652 -32.52329 0.496 19.80118 C ? A ? 161 CA 1
   ATOM 2464 C B PHE A 165 ? -28.27331 14.09776 -33.57471 0.496 18.77742 C ? A ? 161 C 1
   ATOM 2465 O B PHE A 165 ? -27.79884 13.05567 -34.02446 0.496 20.42403 O ? A ? 161 O 1
   ATOM 2466 CB B PHE A 165 ? -28.84288 14.61609 -31.18081 0.496 20.51875 C ? A ? 161 CB 1
   ATOM 2467 CG B PHE A 165 ? -27.76664 13.75188 -30.51973 0.496 19.74756 C ? A ? 161 CG 1
   ATOM 2468 CD1 B PHE A 165 ? -28.11131 12.68674 -29.67577 0.496 18.56455 C ? A ? 161 CD1 1
   ATOM 2469 CD2 B PHE A 165 ? -26.42100 14.01541 -30.72265 0.496 17.70995 C ? A ? 161 CD2 1
   ATOM 2470 CE1 B PHE A 165 ? -27.09943 11.94110 -29.02839 0.496 18.18900 C ? A ? 161 CE1 1
   ATOM 2471 CE2 B PHE A 165 ? -25.39452 13.24291 -30.08282 0.496 18.11999 C ? A ? 161 CE2 1
   ATOM 2472 CZ B PHE A 165 ? -25.74495 12.22480 -29.25650 0.496 18.00673 C ? A ? 161 CZ 1
   ATOM 2473 N A LYS A 166 ? -28.05869 15.40779 -33.61285 0.504 16.38964 N ? A ? 162 N 1
   ATOM 2474 CA A LYS A 166 ? -27.10051 15.68852 -34.66750 0.504 19.58077 C ? A ? 162 CA 1
   ATOM 2475 C A LYS A 166 ? -25.86793 16.36675 -34.08828 0.504 18.58520 C ? A ? 162 C 1
   ATOM 2476 O A LYS A 166 ? -25.98147 17.24178 -33.23979 0.504 19.16105 O ? A ? 162 O 1
   ATOM 2477 CB A LYS A 166 ? -27.74716 16.57634 -35.75861 0.504 18.63653 C ? A ? 162 CB 1
   ATOM 2478 CG A LYS A 166 ? -28.90684 15.81374 -36.46353 0.504 18.37118 C ? A ? 162 CG 1
   ATOM 2479 CD A LYS A 166 ? -29.62076 16.71171 -37.48762 0.504 20.48375 C ? A ? 162 CD 1
   ATOM 2480 CE A LYS A 166 ? -30.69082 15.92088 -38.22628 0.504 23.51605 C ? A ? 162 CE 1
   ATOM 2481 NZ A LYS A 166 ? -30.07808 15.14122 -39.33584 0.504 29.74494 N ? A ? 162 NZ 1
   ATOM 2482 N B LYS A 166 ? -27.90673 15.31333 -34.00385 0.496 17.22231 N ? A ? 162 N 1
   ATOM 2483 CA B LYS A 166 ? -26.88099 15.52798 -35.03153 0.496 18.50124 C ? A ? 162 CA 1
   ATOM 2484 C B LYS A 166 ? -25.64586 16.19973 -34.44438 0.496 19.42823 C ? A ? 162 C 1
   ATOM 2485 O B LYS A 166 ? -25.76413 17.16540 -33.69126 0.496 19.00005 O ? A ? 162 O 1
   ATOM 2486 CB B LYS A 166 ? -27.40316 16.41768 -36.18737 0.496 18.86660 C ? A ? 162 CB 1
   ATOM 2487 CG B LYS A 166 ? -28.45421 15.69156 -37.05343 0.496 19.38753 C ? A ? 162 CG 1
   ATOM 2488 CD B LYS A 166 ? -29.01018 16.64665 -38.13084 0.496 19.49724 C ? A ? 162 CD 1
   ATOM 2489 CE B LYS A 166 ? -30.06666 15.98680 -38.98981 0.496 26.44519 C ? A ? 162 CE 1
   ATOM 2490 NZ B LYS A 166 ? -29.44616 15.12139 -40.01369 0.496 26.37800 N ? A ? 162 NZ 1
   ATOM 2491 N A ILE A 167 ? -24.70093 15.96941 -34.59203 0.504 16.12100 N ? A ? 163 N 1
   ATOM 2492 CA A ILE A 167 ? -23.42468 16.60777 -34.32733 0.504 17.16655 C ? A ? 163 CA 1
   ATOM 2493 C A ILE A 167 ? -22.80797 16.95225 -35.67658 0.504 19.03598 C ? A ? 163 C 1
   ATOM 2494 O A ILE A 167 ? -22.96802 16.19572 -36.64973 0.504 18.18300 O ? A ? 163 O 1
   ATOM 2495 CB A ILE A 167 ? -22.51069 15.66333 -33.50929 0.504 16.55962 C ? A ? 163 CB 1
   ATOM 2496 CG1 A ILE A 167 ? -23.22295 15.21815 -32.19652 0.504 17.75400 C ? A ? 163 CG1 1
   ATOM 2497 CG2 A ILE A 167 ? -21.09303 16.28759 -33.37915 0.504 17.53046 C ? A ? 163 CG2 1
   ATOM 2498 CD1 A ILE A 167 ? -23.52438 16.40242 -31.21671 0.504 17.20887 C ? A ? 163 CD1 1
   ATOM 2499 N B ILE A 167 ? -24.47494 15.73097 -34.88494 0.496 15.95435 N ? A ? 163 N 1
   ATOM 2500 CA B ILE A 167 ? -23.18457 16.33857 -34.59616 0.496 17.95437 C ? A ? 163 CA 1
   ATOM 2501 C B ILE A 167 ? -22.56059 16.80335 -35.91438 0.496 19.44785 C ? A ? 163 C 1
   ATOM 2502 O B ILE A 167 ? -22.57566 16.06862 -36.91871 0.496 17.12538 O ? A ? 163 O 1
   ATOM 2503 CB B ILE A 167 ? -22.26552 15.33101 -33.86970 0.496 16.99503 C ? A ? 163 CB 1
   ATOM 2504 CG1 B ILE A 167 ? -22.79591 14.97198 -32.45074 0.496 17.40476 C ? A ? 163 CG1 1
   ATOM 2505 CG2 B ILE A 167 ? -20.82137 15.86922 -33.83977 0.496 16.40818 C ? A ? 163 CG2 1
   ATOM 2506 CD1 B ILE A 167 ? -22.74720 16.14474 -31.32408 0.496 17.89864 C ? A ? 163 CD1 1
   ATOM 2507 N A ARG A 168 ? -22.19820 18.14288 -35.76857 0.504 20.58524 N ? A ? 164 N 1
   ATOM 2508 CA A ARG A 168 ? -21.53426 18.61574 -36.97698 0.504 19.51072 C ? A ? 164 CA 1
   ATOM 2509 C A ARG A 168 ? -20.03922 18.75474 -36.70339 0.504 19.94549 C ? A ? 164 C 1
   ATOM 2510 O A ARG A 168 ? -19.64250 19.30263 -35.65691 0.504 19.75571 O ? A ? 164 O 1
   ATOM 2511 CB A ARG A 168 ? -22.12331 19.96745 -37.43272 0.504 23.58229 C ? A ? 164 CB 1
   ATOM 2512 CG A ARG A 168 ? -23.52175 19.87338 -38.08434 0.504 24.99666 C ? A ? 164 CG 1
   ATOM 2513 CD A ARG A 168 ? -24.65218 19.73012 -37.05623 0.504 24.55821 C ? A ? 164 CD 1
   ATOM 2514 NE A ARG A 168 ? -25.98460 19.78778 -37.66385 0.504 25.40846 N ? A ? 164 NE 1
   ATOM 2515 CZ A ARG A 168 ? -27.08688 20.17647 -37.03246 0.504 29.88036 C ? A ? 164 CZ 1
   ATOM 2516 NH1 A ARG A 168 ? -27.07301 20.53362 -35.75609 0.504 26.58196 N ? A ? 164 NH1 1
   ATOM 2517 NH2 A ARG A 168 ? -28.23693 20.22637 -37.70325 0.504 34.13047 N ? A ? 164 NH2 1
   ATOM 2518 N B ARG A 168 ? -22.05127 18.04432 -35.93646 0.496 20.77487 N ? A ? 164 N 1
   ATOM 2519 CA B ARG A 168 ? -21.46844 18.63197 -37.13969 0.496 19.45093 C ? A ? 164 CA 1
   ATOM 2520 C B ARG A 168 ? -19.97287 18.82313 -36.92937 0.496 19.53737 C ? A ? 164 C 1
   ATOM 2521 O B ARG A 168 ? -19.57441 19.63341 -36.08854 0.496 21.68692 O ? A ? 164 O 1
   ATOM 2522 CB B ARG A 168 ? -22.15031 19.97235 -37.43514 0.496 23.58152 C ? A ? 164 CB 1
   ATOM 2523 CG B ARG A 168 ? -23.59509 19.77266 -37.83181 0.496 24.99320 C ? A ? 164 CG 1
   ATOM 2524 CD B ARG A 168 ? -24.39357 21.01326 -37.74864 0.496 27.34457 C ? A ? 164 CD 1
   ATOM 2525 NE B ARG A 168 ? -25.73134 20.80572 -38.28529 0.496 30.70037 N ? A ? 164 NE 1
   ATOM 2526 CZ B ARG A 168 ? -26.81840 20.56501 -37.56431 0.496 30.99780 C ? A ? 164 CZ 1
   ATOM 2527 NH1 B ARG A 168 ? -26.77065 20.44264 -36.24359 0.496 29.36880 N ? A ? 164 NH1 1
   ATOM 2528 NH2 B ARG A 168 ? -27.99487 20.46840 -38.18464 0.496 34.16116 N ? A ? 164 NH2 1
   ATOM 2529 N A HIS A 169 ? -19.22238 18.21019 -37.60849 0.504 18.75807 N ? A ? 165 N 1
   ATOM 2530 CA A HIS A 169 ? -17.77369 18.26632 -37.50423 0.504 19.32346 C ? A ? 165 CA 1
   ATOM 2531 C A HIS A 169 ? -17.21611 19.12993 -38.63159 0.504 19.69428 C ? A ? 165 C 1
   ATOM 2532 O A HIS A 169 ? -17.63384 18.99984 -39.78619 0.504 17.60068 O ? A ? 165 O 1
   ATOM 2533 CB A HIS A 169 ? -17.16298 16.87582 -37.59249 0.504 17.64062 C ? A ? 165 CB 1
   ATOM 2534 CG A HIS A 169 ? -17.64226 15.92107 -36.54559 0.504 16.83636 C ? A ? 165 CG 1
   ATOM 2535 ND1 A HIS A 169 ? -17.27015 16.00753 -35.21691 0.504 18.93922 N ? A ? 165 ND1 1
   ATOM 2536 CD2 A HIS A 169 ? -18.41948 14.81113 -36.65486 0.504 16.29490 C ? A ? 165 CD2 1
   ATOM 2537 CE1 A HIS A 169 ? -17.81494 14.99830 -34.54752 0.504 17.61590 C ? A ? 165 CE1 1
   ATOM 2538 NE2 A HIS A 169 ? -18.50470 14.25198 -35.39613 0.504 18.53357 N ? A ? 165 NE2 1
   ATOM 2539 N B HIS A 169 ? -19.14704 18.07871 -37.67986 0.496 18.59934 N ? A ? 165 N 1
   ATOM 2540 CA B HIS A 169 ? -17.69550 18.17919 -37.56375 0.496 19.31483 C ? A ? 165 CA 1
   ATOM 2541 C B HIS A 169 ? -17.16307 19.08625 -38.67836 0.496 19.66181 C ? A ? 165 C 1
   ATOM 2542 O B HIS A 169 ? -17.11752 18.67805 -39.84493 0.496 17.28220 O ? A ? 165 O 1
   ATOM 2543 CB B HIS A 169 ? -17.02985 16.81628 -37.68645 0.496 17.79398 C ? A ? 165 CB 1
   ATOM 2544 CG B HIS A 169 ? -17.41808 15.81058 -36.64655 0.496 17.15465 C ? A ? 165 CG 1
   ATOM 2545 ND1 B HIS A 169 ? -17.11648 15.93691 -35.30309 0.496 19.07974 N ? A ? 165 ND1 1
   ATOM 2546 CD2 B HIS A 169 ? -18.00116 14.59111 -36.79213 0.496 17.04913 C ? A ? 165 CD2 1
   ATOM 2547 CE1 B HIS A 169 ? -17.53276 14.84963 -34.65897 0.496 17.68770 C ? A ? 165 CE1 1
   ATOM 2548 NE2 B HIS A 169 ? -18.05513 14.00914 -35.53997 0.496 17.12274 N ? A ? 165 NE2 1
   ATOM 2549 N A ASN A 170 ? -16.25997 19.99583 -38.28909 0.504 19.73111 N ? A ? 166 N 1
   ATOM 2550 CA A ASN A 170 ? -15.64314 20.88288 -39.28203 0.504 18.69165 C ? A ? 166 CA 1
   ATOM 2551 C A ASN A 170 ? -14.63143 20.12420 -40.13244 0.504 21.97269 C ? A ? 166 C 1
   ATOM 2552 O A ASN A 170 ? -13.74331 19.44210 -39.59251 0.504 20.58614 O ? A ? 166 O 1
   ATOM 2553 CB A ASN A 170 ? -14.93804 22.04606 -38.55581 0.504 18.46210 C ? A ? 166 CB 1
   ATOM 2554 CG A ASN A 170 ? -15.91089 23.09028 -37.97893 0.504 22.67958 C ? A ? 166 CG 1
   ATOM 2555 OD1 A ASN A 170 ? -17.13286 22.96366 -38.05249 0.504 26.44230 O ? A ? 166 OD1 1
   ATOM 2556 ND2 A ASN A 170 ? -15.35313 24.12704 -37.39132 0.504 24.74233 N ? A ? 166 ND2 1
   ATOM 2557 N B ASN A 170 ? -16.69226 20.28648 -38.32056 0.496 20.74034 N ? A ? 166 N 1
   ATOM 2558 CA B ASN A 170 ? -16.07259 21.11542 -39.36918 0.496 17.83726 C ? A ? 166 CA 1
   ATOM 2559 C B ASN A 170 ? -14.93875 20.35464 -40.04160 0.496 20.66176 C ? A ? 166 C 1
   ATOM 2560 O B ASN A 170 ? -14.12272 19.71627 -39.36430 0.496 19.51284 O ? A ? 166 O 1
   ATOM 2561 CB B ASN A 170 ? -15.51063 22.41376 -38.77206 0.496 20.96905 C ? A ? 166 CB 1
   ATOM 2562 CG B ASN A 170 ? -16.59225 23.31444 -38.20016 0.496 24.75971 C ? A ? 166 CG 1
   ATOM 2563 OD1 B ASN A 170 ? -17.76156 22.91338 -38.10385 0.496 25.92498 O ? A ? 166 OD1 1
   ATOM 2564 ND2 B ASN A 170 ? -16.20471 24.53213 -37.79127 0.496 26.09856 N ? A ? 166 ND2 1
   ATOM 2565 N A VAL A 171 ? -14.72986 20.28715 -41.48879 0.504 20.57544 N ? A ? 167 N 1
   ATOM 2566 CA A VAL A 171 ? -13.83739 19.63512 -42.44472 0.504 20.23979 C ? A ? 167 CA 1
   ATOM 2567 C A VAL A 171 ? -12.76372 20.62427 -42.90856 0.504 22.34502 C ? A ? 167 C 1
   ATOM 2568 O A VAL A 171 ? -13.00844 21.82955 -43.00789 0.504 22.50090 O ? A ? 167 O 1
   ATOM 2569 CB A VAL A 171 ? -14.63158 19.05763 -43.63573 0.504 19.84735 C ? A ? 167 CB 1
   ATOM 2570 CG1 A VAL A 171 ? -13.73721 18.18984 -44.52003 0.504 22.85686 C ? A ? 167 CG1 1
   ATOM 2571 CG2 A VAL A 171 ? -15.89703 18.20206 -43.14326 0.504 22.23587 C ? A ? 167 CG2 1
   ATOM 2572 N B VAL A 171 ? -14.85371 20.46608 -41.38914 0.496 20.73116 N ? A ? 167 N 1
   ATOM 2573 CA B VAL A 171 ? -13.83690 19.81298 -42.21621 0.496 20.42665 C ? A ? 167 CA 1
   ATOM 2574 C B VAL A 171 ? -12.79563 20.83872 -42.68604 0.496 22.35696 C ? A ? 167 C 1
   ATOM 2575 O B VAL A 171 ? -13.10059 22.02431 -42.82677 0.496 22.45439 O ? A ? 167 O 1
   ATOM 2576 CB B VAL A 171 ? -14.49735 19.10692 -43.42211 0.496 19.39532 C ? A ? 167 CB 1
   ATOM 2577 CG1 B VAL A 171 ? -13.48620 18.24590 -44.20148 0.496 23.17818 C ? A ? 167 CG1 1
   ATOM 2578 CG2 B VAL A 171 ? -15.76752 18.22693 -42.98891 0.496 22.56507 C ? A ? 167 CG2 1
   ATOM 2579 N A GLU A 172 ? -11.56376 20.10302 -43.19930 0.504 21.99256 N ? A ? 168 N 1
   ATOM 2580 CA A GLU A 172 ? -10.41740 20.93561 -43.57299 0.504 21.59832 C ? A ? 168 CA 1
   ATOM 2581 C A GLU A 172 ? -10.67217 21.79274 -44.79998 0.504 24.48128 C ? A ? 168 C 1
   ATOM 2582 O A GLU A 172 ? -9.94730 22.76689 -44.99671 0.504 23.51507 O ? A ? 168 O 1
   ATOM 2583 CB A GLU A 172 ? -9.18636 20.07163 -43.84666 0.504 23.84864 C ? A ? 168 CB 1
   ATOM 2584 CG A GLU A 172 ? -9.43043 19.04075 -44.99752 0.504 25.78117 C ? A ? 168 CG 1
   ATOM 2585 CD A GLU A 172 ? -8.22258 18.18848 -45.34272 0.504 25.81104 C ? A ? 168 CD 1
   ATOM 2586 OE1 A GLU A 172 ? -7.24111 18.14999 -44.56979 0.504 30.61358 O ? A ? 168 OE1 1
   ATOM 2587 OE2 A GLU A 172 ? -8.24374 17.55396 -46.40706 0.504 31.26095 O ? A ? 168 OE2 1
   ATOM 2588 N B GLU A 172 ? -11.56256 20.37543 -42.94529 0.496 21.75722 N ? A ? 168 N 1
   ATOM 2589 CA B GLU A 172 ? -10.45384 21.28968 -43.26403 0.496 20.55600 C ? A ? 168 CA 1
   ATOM 2590 C B GLU A 172 ? -10.69810 22.09746 -44.52532 0.496 24.50565 C ? A ? 168 C 1
   ATOM 2591 O B GLU A 172 ? -10.08649 23.15206 -44.66643 0.496 25.22646 O ? A ? 168 O 1
   ATOM 2592 CB B GLU A 172 ? -9.11600 20.53583 -43.42434 0.496 21.23480 C ? A ? 168 CB 1
   ATOM 2593 CG B GLU A 172 ? -9.02450 19.61880 -44.69737 0.496 26.91733 C ? A ? 168 CG 1
   ATOM 2594 CD B GLU A 172 ? -7.97959 18.48924 -44.60982 0.496 29.35503 C ? A ? 168 CD 1
   ATOM 2595 OE1 B GLU A 172 ? -7.44333 18.24968 -43.50886 0.496 30.97903 O ? A ? 168 OE1 1
   ATOM 2596 OE2 B GLU A 172 ? -7.68077 17.85187 -45.64802 0.496 25.93504 O ? A ? 168 OE2 1
   ATOM 2597 N A ASP A 173 ? -11.64204 21.44237 -45.63537 0.504 22.61910 N ? A ? 169 N 1
   ATOM 2598 CA A ASP A 173 ? -11.93898 22.20875 -46.85220 0.504 23.60808 C ? A ? 169 CA 1
   ATOM 2599 C A ASP A 173 ? -13.02352 23.28066 -46.63251 0.504 23.11270 C ? A ? 169 C 1
   ATOM 2600 O A ASP A 173 ? -13.44385 23.96093 -47.59500 0.504 25.61453 O ? A ? 169 O 1
   ATOM 2601 CB A ASP A 173 ? -12.33150 21.23909 -47.98293 0.504 24.72063 C ? A ? 169 CB 1
   ATOM 2602 CG A ASP A 173 ? -13.68325 20.56292 -47.73112 0.504 23.54354 C ? A ? 169 CG 1
   ATOM 2603 OD1 A ASP A 173 ? -14.22449 20.71583 -46.62913 0.504 25.78350 O ? A ? 169 OD1 1
   ATOM 2604 OD2 A ASP A 173 ? -14.22167 19.93616 -48.64355 0.504 24.65470 O ? A ? 169 OD2 1
   ATOM 2605 N B ASP A 173 ? -11.52675 21.61155 -45.44862 0.496 22.33111 N ? A ? 169 N 1
   ATOM 2606 CA B ASP A 173 ? -11.77684 22.31754 -46.71313 0.496 23.96658 C ? A ? 169 CA 1
   ATOM 2607 C B ASP A 173 ? -12.96416 23.28251 -46.60507 0.496 23.06834 C ? A ? 169 C 1
   ATOM 2608 O B ASP A 173 ? -13.38922 23.89602 -47.61135 0.496 25.75271 O ? A ? 169 O 1
   ATOM 2609 CB B ASP A 173 ? -11.95159 21.29476 -47.85467 0.496 23.53236 C ? A ? 169 CB 1
   ATOM 2610 CG B ASP A 173 ? -13.20798 20.42080 -47.69159 0.496 24.02568 C ? A ? 169 CG 1
   ATOM 2611 OD1 B ASP A 173 ? -13.91903 20.58769 -46.69659 0.496 25.05210 O ? A ? 169 OD1 1
   ATOM 2612 OD2 B ASP A 173 ? -13.51244 19.58793 -48.56273 0.496 27.70044 O ? A ? 169 OD2 1
   ATOM 2613 N . GLY A 174 ? -13.45791 23.49317 -45.40038 1.000 22.41962 N ? A ? 170 N 1
   ATOM 2614 CA . GLY A 174 ? -14.53114 24.41150 -45.10836 1.000 23.81594 C ? A ? 170 CA 1
   ATOM 2615 C . GLY A 174 ? -15.93774 23.80672 -45.14282 1.000 24.57050 C ? A ? 170 C 1
   ATOM 2616 O . GLY A 174 ? -16.90385 24.50431 -44.77827 1.000 28.27368 O ? A ? 170 O 1
   ATOM 2617 N A SER A 175 ? -16.08856 22.53734 -45.49669 0.332 22.67422 N ? A ? 171 N 1
   ATOM 2618 CA A SER A 175 ? -17.40865 21.92983 -45.56173 0.332 20.92798 C ? A ? 171 CA 1
   ATOM 2619 C A SER A 175 ? -17.78120 21.37319 -44.18338 0.332 23.08527 C ? A ? 171 C 1
   ATOM 2620 O A SER A 175 ? -17.14757 21.68734 -43.17364 0.332 20.65245 O ? A ? 171 O 1
   ATOM 2621 CB A SER A 175 ? -17.44445 20.83290 -46.62294 0.332 23.82646 C ? A ? 171 CB 1
   ATOM 2622 OG A SER A 175 ? -16.70326 19.70433 -46.23285 0.332 23.81305 O ? A ? 171 OG 1
   ATOM 2623 N B SER A 175 ? -16.08169 22.54544 -45.55067 0.668 22.69499 N ? A ? 171 N 1
   ATOM 2624 CA B SER A 175 ? -17.36651 21.86925 -45.53208 0.668 20.89481 C ? A ? 171 CA 1
   ATOM 2625 C B SER A 175 ? -17.60600 21.34183 -44.11791 0.668 22.91096 C ? A ? 171 C 1
   ATOM 2626 O B SER A 175 ? -16.71907 21.40656 -43.28013 0.668 19.69191 O ? A ? 171 O 1
   ATOM 2627 CB B SER A 175 ? -17.40720 20.68939 -46.51901 0.668 23.43433 C ? A ? 171 CB 1
   ATOM 2628 OG B SER A 175 ? -16.43751 19.67861 -46.30049 0.668 24.09564 O ? A ? 171 OG 1
   ATOM 2629 N A VAL A 176 ? -18.83497 20.55939 -44.12934 0.332 22.20751 N ? A ? 172 N 1
   ATOM 2630 CA A VAL A 176 ? -19.28391 19.96740 -42.86852 0.332 21.62577 C ? A ? 172 CA 1
   ATOM 2631 C A VAL A 176 ? -19.36714 18.45033 -43.02611 0.332 19.00055 C ? A ? 172 C 1
   ATOM 2632 O A VAL A 176 ? -19.77555 17.92856 -44.07041 0.332 15.90634 O ? A ? 172 O 1
   ATOM 2633 CB A VAL A 176 ? -20.64426 20.55579 -42.41470 0.332 20.87855 C ? A ? 172 CB 1
   ATOM 2634 CG1 A VAL A 176 ? -21.15087 19.84846 -41.13073 0.332 21.03182 C ? A ? 172 CG1 1
   ATOM 2635 CG2 A VAL A 176 ? -20.54452 22.06792 -42.15220 0.332 22.88566 C ? A ? 172 CG2 1
   ATOM 2636 N B VAL A 176 ? -18.83131 20.87971 -43.85820 0.668 23.13027 N ? A ? 172 N 1
   ATOM 2637 CA B VAL A 176 ? -19.19427 20.32961 -42.54338 0.668 19.56673 C ? A ? 172 CA 1
   ATOM 2638 C B VAL A 176 ? -19.63538 18.88033 -42.73021 0.668 20.19455 C ? A ? 172 C 1
   ATOM 2639 O B VAL A 176 ? -20.47227 18.60543 -43.59167 0.668 20.21664 O ? A ? 172 O 1
   ATOM 2640 CB B VAL A 176 ? -20.31325 21.16505 -41.90274 0.668 25.75652 C ? A ? 172 CB 1
   ATOM 2641 CG1 B VAL A 176 ? -20.76370 20.51370 -40.60613 0.668 20.83099 C ? A ? 172 CG1 1
   ATOM 2642 CG2 B VAL A 176 ? -19.83592 22.57567 -41.65237 0.668 22.66298 C ? A ? 172 CG2 1
   ATOM 2643 N A GLN A 177 ? -19.00712 17.72837 -41.95283 0.332 19.47484 N ? A ? 173 N 1
   ATOM 2644 CA A GLN A 177 ? -19.22540 16.28596 -41.84598 0.332 20.07181 C ? A ? 173 CA 1
   ATOM 2645 C A GLN A 177 ? -20.32626 16.03232 -40.82367 0.332 21.20909 C ? A ? 173 C 1
   ATOM 2646 O A GLN A 177 ? -20.12170 16.24722 -39.62313 0.332 19.66198 O ? A ? 173 O 1
   ATOM 2647 CB A GLN A 177 ? -17.93459 15.58605 -41.43055 0.332 18.50185 C ? A ? 173 CB 1
   ATOM 2648 CG A GLN A 177 ? -18.12282 14.06493 -41.24871 0.332 18.21551 C ? A ? 173 CG 1
   ATOM 2649 CD A GLN A 177 ? -18.65430 13.40983 -42.53212 0.332 20.30603 C ? A ? 173 CD 1
   ATOM 2650 OE1 A GLN A 177 ? -17.90013 13.21931 -43.49004 0.332 22.48735 O ? A ? 173 OE1 1
   ATOM 2651 NE2 A GLN A 177 ? -19.96392 13.07161 -42.55694 0.332 19.46967 N ? A ? 173 NE2 1
   ATOM 2652 N B GLN A 177 ? -19.13591 17.95815 -41.85113 0.668 19.98885 N ? A ? 173 N 1
   ATOM 2653 CA B GLN A 177 ? -19.44150 16.51977 -41.89993 0.668 20.02610 C ? A ? 173 CA 1
   ATOM 2654 C B GLN A 177 ? -20.49941 16.18235 -40.86559 0.668 21.82905 C ? A ? 173 C 1
   ATOM 2655 O B GLN A 177 ? -20.23860 16.26665 -39.65755 0.668 19.80542 O ? A ? 173 O 1
   ATOM 2656 CB B GLN A 177 ? -18.17782 15.69638 -41.60842 0.668 18.75936 C ? A ? 173 CB 1
   ATOM 2657 CG B GLN A 177 ? -18.45842 14.14863 -41.31670 0.668 19.08152 C ? A ? 173 CG 1
   ATOM 2658 CD B GLN A 177 ? -18.73647 13.39688 -42.64185 0.668 20.43375 C ? A ? 173 CD 1
   ATOM 2659 OE1 B GLN A 177 ? -17.87011 13.36245 -43.52597 0.668 22.68465 O ? A ? 173 OE1 1
   ATOM 2660 NE2 B GLN A 177 ? -19.95975 12.80464 -42.78631 0.668 19.30321 N ? A ? 173 NE2 1
   ATOM 2661 N A LEU A 178 ? -21.48096 15.54762 -41.28488 0.332 19.59490 N ? A ? 174 N 1
   ATOM 2662 CA A LEU A 178 ? -22.63249 15.33878 -40.40916 0.332 18.77728 C ? A ? 174 CA 1
   ATOM 2663 C A LEU A 178 ? -22.60995 13.91781 -39.83306 0.332 15.89922 C ? A ? 174 C 1
   ATOM 2664 O A LEU A 178 ? -22.48890 12.94020 -40.57333 0.332 15.30217 O ? A ? 174 O 1
   ATOM 2665 CB A LEU A 178 ? -23.91602 15.61016 -41.21399 0.332 20.45110 C ? A ? 174 CB 1
   ATOM 2666 CG A LEU A 178 ? -25.29877 15.75238 -40.58773 0.332 22.70391 C ? A ? 174 CG 1
   ATOM 2667 CD1 A LEU A 178 ? -25.36578 16.85357 -39.53720 0.332 23.42526 C ? A ? 174 CD1 1
   ATOM 2668 CD2 A LEU A 178 ? -26.34509 15.94386 -41.71597 0.332 24.33712 C ? A ? 174 CD2 1
   ATOM 2669 N B LEU A 178 ? -21.66461 15.73674 -41.31875 0.668 19.08811 N ? A ? 174 N 1
   ATOM 2670 CA B LEU A 178 ? -22.70470 15.33553 -40.37797 0.668 18.69677 C ? A ? 174 CA 1
   ATOM 2671 C B LEU A 178 ? -22.41023 13.95956 -39.78876 0.668 15.17912 C ? A ? 174 C 1
   ATOM 2672 O B LEU A 178 ? -21.89254 13.07075 -40.45236 0.668 14.84400 O ? A ? 174 O 1
   ATOM 2673 CB B LEU A 178 ? -24.05904 15.30883 -41.09969 0.668 20.67575 C ? A ? 174 CB 1
   ATOM 2674 CG B LEU A 178 ? -25.27743 14.78826 -40.33871 0.668 19.95136 C ? A ? 174 CG 1
   ATOM 2675 CD1 B LEU A 178 ? -25.53854 15.63911 -39.09475 0.668 19.67173 C ? A ? 174 CD1 1
   ATOM 2676 CD2 B LEU A 178 ? -26.44733 14.91052 -41.32374 0.668 21.86591 C ? A ? 174 CD2 1
   ATOM 2677 N . ALA A 179 ? -22.76573 13.81130 -38.49998 1.000 17.90953 N ? A ? 175 N 1
   ATOM 2678 CA . ALA A 179 ? -22.73456 12.52547 -37.79603 1.000 16.33936 C ? A ? 175 CA 1
   ATOM 2679 C . ALA A 179 ? -24.09404 12.42454 -37.09234 1.000 16.94273 C ? A ? 175 C 1
   ATOM 2680 O . ALA A 179 ? -24.32653 13.06054 -36.06306 1.000 17.84026 O ? A ? 175 O 1
   ATOM 2681 CB . ALA A 179 ? -21.53901 12.48683 -36.79109 1.000 18.56829 C ? A ? 175 CB 1
   ATOM 2682 N A ASP A 180 ? -24.97869 11.59750 -37.63101 0.337 17.05083 N ? A ? 176 N 1
   ATOM 2683 CA A ASP A 180 ? -26.31503 11.40097 -37.08215 0.337 17.60649 C ? A ? 176 CA 1
   ATOM 2684 C A ASP A 180 ? -26.28271 10.32555 -35.99747 0.337 16.07393 C ? A ? 176 C 1
   ATOM 2685 O A ASP A 180 ? -26.00007 9.15826 -36.29177 0.337 17.50202 O ? A ? 176 O 1
   ATOM 2686 CB A ASP A 180 ? -27.27111 10.99016 -38.20587 0.337 20.09640 C ? A ? 176 CB 1
   ATOM 2687 CG A ASP A 180 ? -27.72413 12.18080 -39.04027 0.337 20.95984 C ? A ? 176 CG 1
   ATOM 2688 OD1 A ASP A 180 ? -28.26948 13.13870 -38.44651 0.337 22.27981 O ? A ? 176 OD1 1
   ATOM 2689 OD2 A ASP A 180 ? -27.48621 12.17319 -40.26991 0.337 23.68606 O ? A ? 176 OD2 1
   ATOM 2690 N B ASP A 180 ? -25.00573 11.65410 -37.67950 0.277 17.05920 N ? A ? 176 N 1
   ATOM 2691 CA B ASP A 180 ? -26.32623 11.39759 -37.11190 0.277 17.62721 C ? A ? 176 CA 1
   ATOM 2692 C B ASP A 180 ? -26.21002 10.34212 -36.01349 0.277 16.09731 C ? A ? 176 C 1
   ATOM 2693 O B ASP A 180 ? -25.75195 9.22749 -36.28419 0.277 17.27950 O ? A ? 176 O 1
   ATOM 2694 CB B ASP A 180 ? -27.28196 10.88746 -38.20024 0.277 20.03978 C ? A ? 176 CB 1
   ATOM 2695 CG B ASP A 180 ? -27.61615 11.94429 -39.26081 0.277 21.11431 C ? A ? 176 CG 1
   ATOM 2696 OD1 B ASP A 180 ? -27.66686 13.15820 -38.93433 0.277 20.95546 O ? A ? 176 OD1 1
   ATOM 2697 OD2 B ASP A 180 ? -27.83896 11.53611 -40.43261 0.277 24.16526 O ? A ? 176 OD2 1
   ATOM 2698 N C ASP A 180 ? -25.02862 11.70418 -37.70512 0.386 17.03928 N ? A ? 176 N 1
   ATOM 2699 CA C ASP A 180 ? -26.34039 11.41815 -37.12570 0.386 17.60532 C ? A ? 176 CA 1
   ATOM 2700 C C ASP A 180 ? -26.19835 10.44909 -35.95313 0.386 16.06039 C ? A ? 176 C 1
   ATOM 2701 O C ASP A 180 ? -25.62023 9.38054 -36.12740 0.386 17.15163 O ? A ? 176 O 1
   ATOM 2702 CB C ASP A 180 ? -27.23333 10.75616 -38.19932 0.386 19.91869 C ? A ? 176 CB 1
   ATOM 2703 CG C ASP A 180 ? -27.99158 11.76676 -39.06365 0.386 21.36592 C ? A ? 176 CG 1
   ATOM 2704 OD1 C ASP A 180 ? -28.50234 12.75064 -38.50099 0.386 22.31354 O ? A ? 176 OD1 1
   ATOM 2705 OD2 C ASP A 180 ? -28.10010 11.53291 -40.30024 0.386 24.50289 O ? A ? 176 OD2 1
   ATOM 2706 N A HIS A 181 ? -26.60493 10.72144 -34.76230 0.337 17.73639 N ? A ? 177 N 1
   ATOM 2707 CA A HIS A 181 ? -26.58355 9.84731 -33.58937 0.337 16.17040 C ? A ? 177 CA 1
   ATOM 2708 C A HIS A 181 ? -27.98450 9.33537 -33.25864 0.337 17.65647 C ? A ? 177 C 1
   ATOM 2709 O A HIS A 181 ? -28.92955 10.12055 -33.14534 0.337 16.57964 O ? A ? 177 O 1
   ATOM 2710 CB A HIS A 181 ? -26.02623 10.62649 -32.38692 0.337 16.34060 C ? A ? 177 CB 1
   ATOM 2711 CG A HIS A 181 ? -24.54340 10.87931 -32.44588 0.337 15.54673 C ? A ? 177 CG 1
   ATOM 2712 ND1 A HIS A 181 ? -23.92860 11.57795 -33.46686 0.337 15.75809 N ? A ? 177 ND1 1
   ATOM 2713 CD2 A HIS A 181 ? -23.56381 10.56204 -31.56321 0.337 14.81571 C ? A ? 177 CD2 1
   ATOM 2714 CE1 A HIS A 181 ? -22.62599 11.65189 -33.22110 0.337 16.09150 C ? A ? 177 CE1 1
   ATOM 2715 NE2 A HIS A 181 ? -22.38770 11.05473 -32.05778 0.337 15.24341 N ? A ? 177 NE2 1
   ATOM 2716 N B HIS A 181 ? -26.65326 10.68388 -34.79795 0.277 17.75463 N ? A ? 177 N 1
   ATOM 2717 CA B HIS A 181 ? -26.60088 9.80195 -33.62963 0.277 16.17092 C ? A ? 177 CA 1
   ATOM 2718 C B HIS A 181 ? -27.97337 9.20029 -33.32559 0.277 17.61371 C ? A ? 177 C 1
   ATOM 2719 O B HIS A 181 ? -28.97091 9.92577 -33.23583 0.277 16.76373 O ? A ? 177 O 1
   ATOM 2720 CB B HIS A 181 ? -26.09877 10.58760 -32.40933 0.277 16.35611 C ? A ? 177 CB 1
   ATOM 2721 CG B HIS A 181 ? -24.61925 10.85379 -32.41732 0.277 15.57154 C ? A ? 177 CG 1
   ATOM 2722 ND1 B HIS A 181 ? -23.98700 11.57806 -33.40738 0.277 15.75277 N ? A ? 177 ND1 1
   ATOM 2723 CD2 B HIS A 181 ? -23.65699 10.51720 -31.52253 0.277 14.86613 C ? A ? 177 CD2 1
   ATOM 2724 CE1 B HIS A 181 ? -22.69180 11.65305 -33.13188 0.277 16.17001 C ? A ? 177 CE1 1
   ATOM 2725 NE2 B HIS A 181 ? -22.47384 11.03109 -31.97898 0.277 15.12894 N ? A ? 177 NE2 1
   ATOM 2726 N C HIS A 181 ? -26.73870 10.80669 -34.77361 0.386 17.74668 N ? A ? 177 N 1
   ATOM 2727 CA C HIS A 181 ? -26.66206 9.96684 -33.56918 0.386 16.24433 C ? A ? 177 CA 1
   ATOM 2728 C C HIS A 181 ? -28.01820 9.34531 -33.22346 0.386 17.67298 C ? A ? 177 C 1
   ATOM 2729 O C HIS A 181 ? -28.97928 10.06359 -32.91031 0.386 16.09660 O ? A ? 177 O 1
   ATOM 2730 CB C HIS A 181 ? -26.15685 10.79592 -32.37608 0.386 16.11018 C ? A ? 177 CB 1
   ATOM 2731 CG C HIS A 181 ? -24.66608 11.01571 -32.35356 0.386 15.61606 C ? A ? 177 CG 1
   ATOM 2732 ND1 C HIS A 181 ? -23.99817 11.75780 -33.30586 0.386 15.76310 N ? A ? 177 ND1 1
   ATOM 2733 CD2 C HIS A 181 ? -23.72974 10.64067 -31.44156 0.386 14.92533 C ? A ? 177 CD2 1
   ATOM 2734 CE1 C HIS A 181 ? -22.70533 11.80177 -32.99502 0.386 16.35672 C ? A ? 177 CE1 1
   ATOM 2735 NE2 C HIS A 181 ? -22.52684 11.14814 -31.84929 0.386 14.83619 N ? A ? 177 NE2 1
   ATOM 2736 N A TYR A 182 ? -28.10705 8.02961 -33.04330 0.337 16.58620 N ? A ? 178 N 1
   ATOM 2737 CA A TYR A 182 ? -29.27069 7.44945 -32.38232 0.337 15.54304 C ? A ? 178 CA 1
   ATOM 2738 C A TYR A 182 ? -28.80388 6.76851 -31.10650 0.337 17.43851 C ? A ? 178 C 1
   ATOM 2739 O A TYR A 182 ? -27.83169 6.00556 -31.14406 0.337 18.52304 O ? A ? 178 O 1
   ATOM 2740 CB A TYR A 182 ? -29.96610 6.41403 -33.25010 0.337 18.60273 C ? A ? 178 CB 1
   ATOM 2741 CG A TYR A 182 ? -30.87006 5.51309 -32.42541 0.337 20.81287 C ? A ? 178 CG 1
   ATOM 2742 CD1 A TYR A 182 ? -32.12619 5.94799 -32.01574 0.337 21.02590 C ? A ? 178 CD1 1
   ATOM 2743 CD2 A TYR A 182 ? -30.47626 4.20761 -32.07266 0.337 20.50240 C ? A ? 178 CD2 1
   ATOM 2744 CE1 A TYR A 182 ? -32.96948 5.12739 -31.26504 0.337 21.51654 C ? A ? 178 CE1 1
   ATOM 2745 CE2 A TYR A 182 ? -31.29581 3.39660 -31.31793 0.337 20.95485 C ? A ? 178 CE2 1
   ATOM 2746 CZ A TYR A 182 ? -32.54406 3.84823 -30.92813 0.337 23.39699 C ? A ? 178 CZ 1
   ATOM 2747 OH A TYR A 182 ? -33.37536 3.02745 -30.20291 0.337 24.17266 O ? A ? 178 OH 1
   ATOM 2748 N B TYR A 182 ? -28.00089 7.88139 -33.12004 0.277 16.63041 N ? A ? 178 N 1
   ATOM 2749 CA B TYR A 182 ? -29.15954 7.12355 -32.64880 0.277 16.44191 C ? A ? 178 CA 1
   ATOM 2750 C B TYR A 182 ? -28.76285 6.40309 -31.36618 0.277 17.39333 C ? A ? 178 C 1
   ATOM 2751 O B TYR A 182 ? -27.86134 5.55850 -31.40655 0.277 17.55843 O ? A ? 178 O 1
   ATOM 2752 CB B TYR A 182 ? -29.58164 6.08678 -33.70244 0.277 17.51197 C ? A ? 178 CB 1
   ATOM 2753 CG B TYR A 182 ? -30.58294 5.08600 -33.18048 0.277 20.38629 C ? A ? 178 CG 1
   ATOM 2754 CD1 B TYR A 182 ? -31.77328 5.52974 -32.63972 0.277 22.42626 C ? A ? 178 CD1 1
   ATOM 2755 CD2 B TYR A 182 ? -30.33717 3.70152 -33.20062 0.277 23.39152 C ? A ? 178 CD2 1
   ATOM 2756 CE1 B TYR A 182 ? -32.69006 4.65083 -32.13056 0.277 21.14581 C ? A ? 178 CE1 1
   ATOM 2757 CE2 B TYR A 182 ? -31.28068 2.78711 -32.69064 0.277 25.39406 C ? A ? 178 CE2 1
   ATOM 2758 CZ B TYR A 182 ? -32.46204 3.28187 -32.15789 0.277 24.00157 C ? A ? 178 CZ 1
   ATOM 2759 OH B TYR A 182 ? -33.44808 2.45941 -31.63939 0.277 27.72059 O ? A ? 178 OH 1
   ATOM 2760 N C TYR A 182 ? -28.06559 8.01073 -33.20495 0.386 16.53459 N ? A ? 178 N 1
   ATOM 2761 CA C TYR A 182 ? -29.11237 7.23473 -32.54219 0.386 16.14475 C ? A ? 178 CA 1
   ATOM 2762 C C TYR A 182 ? -28.58028 6.71459 -31.20248 0.386 17.61748 C ? A ? 178 C 1
   ATOM 2763 O C TYR A 182 ? -27.42775 6.26751 -31.13443 0.386 17.76990 O ? A ? 178 O 1
   ATOM 2764 CB C TYR A 182 ? -29.52652 6.03466 -33.41882 0.386 17.04422 C ? A ? 178 CB 1
   ATOM 2765 CG C TYR A 182 ? -30.38978 5.08075 -32.63205 0.386 21.00508 C ? A ? 178 CG 1
   ATOM 2766 CD1 C TYR A 182 ? -31.75858 5.31394 -32.46092 0.386 22.17662 C ? A ? 178 CD1 1
   ATOM 2767 CD2 C TYR A 182 ? -29.83574 3.95631 -32.01042 0.386 19.10249 C ? A ? 178 CD2 1
   ATOM 2768 CE1 C TYR A 182 ? -32.53914 4.43994 -31.72720 0.386 22.37530 C ? A ? 178 CE1 1
   ATOM 2769 CE2 C TYR A 182 ? -30.60131 3.12036 -31.24295 0.386 21.05162 C ? A ? 178 CE2 1
   ATOM 2770 CZ C TYR A 182 ? -31.94415 3.35006 -31.09596 0.386 22.19503 C ? A ? 178 CZ 1
   ATOM 2771 OH C TYR A 182 ? -32.69375 2.45640 -30.33907 0.386 24.98725 O ? A ? 178 OH 1
   ATOM 2772 N A GLN A 183 ? -29.48319 7.06679 -29.99550 0.337 16.63418 N ? A ? 179 N 1
   ATOM 2773 CA A GLN A 183 ? -29.08066 6.66550 -28.64542 0.337 17.02440 C ? A ? 179 CA 1
   ATOM 2774 C A GLN A 183 ? -30.20901 5.92285 -27.93671 0.337 18.41440 C ? A ? 179 C 1
   ATOM 2775 O A GLN A 183 ? -31.37692 6.29672 -28.05581 0.337 19.04217 O ? A ? 179 O 1
   ATOM 2776 CB A GLN A 183 ? -28.69185 7.90832 -27.80656 0.337 15.79059 C ? A ? 179 CB 1
   ATOM 2777 CG A GLN A 183 ? -28.16901 7.55575 -26.37513 0.337 15.79475 C ? A ? 179 CG 1
   ATOM 2778 CD A GLN A 183 ? -27.47225 8.72475 -25.71077 0.337 17.18944 C ? A ? 179 CD 1
   ATOM 2779 OE1 A GLN A 183 ? -27.11451 9.70748 -26.37030 0.337 16.98380 O ? A ? 179 OE1 1
   ATOM 2780 NE2 A GLN A 183 ? -27.26117 8.61873 -24.37644 0.337 16.42162 N ? A ? 179 NE2 1
   ATOM 2781 N B GLN A 183 ? -29.42397 6.73302 -30.24607 0.277 17.10650 N ? A ? 179 N 1
   ATOM 2782 CA B GLN A 183 ? -29.02408 6.26021 -28.90982 0.277 17.12906 C ? A ? 179 CA 1
   ATOM 2783 C B GLN A 183 ? -30.13374 5.46064 -28.21545 0.277 18.50986 C ? A ? 179 C 1
   ATOM 2784 O B GLN A 183 ? -31.32159 5.78951 -28.33036 0.277 19.25119 O ? A ? 179 O 1
   ATOM 2785 CB B GLN A 183 ? -28.60619 7.47231 -28.03116 0.277 16.35684 C ? A ? 179 CB 1
   ATOM 2786 CG B GLN A 183 ? -27.90457 7.09275 -26.67544 0.277 15.50333 C ? A ? 179 CG 1
   ATOM 2787 CD B GLN A 183 ? -27.47603 8.31726 -25.88417 0.277 16.98473 C ? A ? 179 CD 1
   ATOM 2788 OE1 B GLN A 183 ? -27.44740 8.30144 -24.63149 0.277 17.14979 O ? A ? 179 OE1 1
   ATOM 2789 NE2 B GLN A 183 ? -27.12191 9.38692 -26.60116 0.277 16.71163 N ? A ? 179 NE2 1
   ATOM 2790 N C GLN A 183 ? -29.39100 6.81404 -30.13607 0.386 17.03965 N ? A ? 179 N 1
   ATOM 2791 CA C GLN A 183 ? -28.93615 6.39677 -28.79363 0.386 17.01208 C ? A ? 179 CA 1
   ATOM 2792 C C GLN A 183 ? -30.06310 5.86275 -27.90116 0.386 18.49668 C ? A ? 179 C 1
   ATOM 2793 O C GLN A 183 ? -31.10685 6.50592 -27.76726 0.386 17.25992 O ? A ? 179 O 1
   ATOM 2794 CB C GLN A 183 ? -28.27246 7.59290 -28.08486 0.386 16.21548 C ? A ? 179 CB 1
   ATOM 2795 CG C GLN A 183 ? -27.88486 7.34398 -26.58434 0.386 15.59532 C ? A ? 179 CG 1
   ATOM 2796 CD C GLN A 183 ? -27.66496 8.66242 -25.85448 0.386 17.00551 C ? A ? 179 CD 1
   ATOM 2797 OE1 C GLN A 183 ? -28.02301 8.80960 -24.65985 0.386 18.31717 O ? A ? 179 OE1 1
   ATOM 2798 NE2 C GLN A 183 ? -27.04760 9.62460 -26.55094 0.386 16.73708 N ? A ? 179 NE2 1
   ATOM 2799 N A GLN A 184 ? -29.85637 4.88640 -27.16367 0.337 17.35367 N ? A ? 180 N 1
   ATOM 2800 CA A GLN A 184 ? -30.83226 4.16078 -26.34952 0.337 18.58587 C ? A ? 180 CA 1
   ATOM 2801 C A GLN A 184 ? -30.11545 3.61790 -25.12231 0.337 18.20138 C ? A ? 180 C 1
   ATOM 2802 O A GLN A 184 ? -29.06400 3.00758 -25.28554 0.337 17.83858 O ? A ? 180 O 1
   ATOM 2803 CB A GLN A 184 ? -31.42527 3.03807 -27.20278 0.337 21.04345 C ? A ? 180 CB 1
   ATOM 2804 CG A GLN A 184 ? -32.31269 2.04575 -26.51991 0.337 23.10470 C ? A ? 180 CG 1
   ATOM 2805 CD A GLN A 184 ? -33.25851 1.42269 -27.53182 0.337 25.64838 C ? A ? 180 CD 1
   ATOM 2806 OE1 A GLN A 184 ? -32.81515 0.90571 -28.56773 0.337 26.85140 O ? A ? 180 OE1 1
   ATOM 2807 NE2 A GLN A 184 ? -34.55795 1.55025 -27.28892 0.337 30.44746 N ? A ? 180 NE2 1
   ATOM 2808 N B GLN A 184 ? -29.73141 4.41112 -27.47389 0.277 16.69368 N ? A ? 180 N 1
   ATOM 2809 CA B GLN A 184 ? -30.61723 3.62112 -26.60599 0.277 19.67571 C ? A ? 180 CA 1
   ATOM 2810 C B GLN A 184 ? -29.92404 3.41201 -25.26065 0.277 17.86132 C ? A ? 180 C 1
   ATOM 2811 O B GLN A 184 ? -28.75682 3.03803 -25.25408 0.277 18.41451 O ? A ? 180 O 1
   ATOM 2812 CB B GLN A 184 ? -30.98330 2.26016 -27.26762 0.277 21.69541 C ? A ? 180 CB 1
   ATOM 2813 CG B GLN A 184 ? -30.02228 1.69390 -28.39368 0.277 21.56277 C ? A ? 180 CG 1
   ATOM 2814 CD B GLN A 184 ? -30.60013 0.52354 -29.28706 0.277 22.86784 C ? A ? 180 CD 1
   ATOM 2815 OE1 B GLN A 184 ? -31.81663 0.26397 -29.33192 0.277 19.39215 O ? A ? 180 OE1 1
   ATOM 2816 NE2 B GLN A 184 ? -29.69523 -0.15164 -30.02977 0.277 22.18534 N ? A ? 180 NE2 1
   ATOM 2817 N C GLN A 184 ? -29.81173 4.71583 -27.21176 0.386 17.02425 N ? A ? 180 N 1
   ATOM 2818 CA C GLN A 184 ? -30.71050 4.20562 -26.15729 0.386 18.31348 C ? A ? 180 CA 1
   ATOM 2819 C C GLN A 184 ? -29.96759 3.96009 -24.83929 0.386 18.98835 C ? A ? 180 C 1
   ATOM 2820 O C GLN A 184 ? -28.79709 3.57967 -24.84065 0.386 17.92263 O ? A ? 180 O 1
   ATOM 2821 CB C GLN A 184 ? -31.38289 2.90422 -26.60317 0.386 20.51055 C ? A ? 180 CB 1
   ATOM 2822 CG C GLN A 184 ? -30.42017 1.79739 -27.07102 0.386 20.53863 C ? A ? 180 CG 1
   ATOM 2823 CD C GLN A 184 ? -31.13789 0.47147 -27.32605 0.386 25.59764 C ? A ? 180 CD 1
   ATOM 2824 OE1 C GLN A 184 ? -32.21134 0.21445 -26.75711 0.386 32.79429 O ? A ? 180 OE1 1
   ATOM 2825 NE2 C GLN A 184 ? -30.54385 -0.39299 -28.17435 0.386 24.85851 N ? A ? 180 NE2 1
   ATOM 2826 N A ASN A 185 ? -30.64518 3.87468 -23.90659 0.337 18.88698 N ? A ? 181 N 1
   ATOM 2827 CA A ASN A 185 ? -30.00323 3.48954 -22.65061 0.337 17.46194 C ? A ? 181 CA 1
   ATOM 2828 C A ASN A 185 ? -30.94645 2.63117 -21.81655 0.337 18.97294 C ? A ? 181 C 1
   ATOM 2829 O A ASN A 185 ? -32.15174 2.90451 -21.75849 0.337 21.29185 O ? A ? 181 O 1
   ATOM 2830 CB A ASN A 185 ? -29.58417 4.70992 -21.78229 0.337 17.84160 C ? A ? 181 CB 1
   ATOM 2831 CG A ASN A 185 ? -28.54485 5.57034 -22.43995 0.337 18.73239 C ? A ? 181 CG 1
   ATOM 2832 OD1 A ASN A 185 ? -28.45464 5.61701 -23.65940 0.337 16.04970 O ? A ? 181 OD1 1
   ATOM 2833 ND2 A ASN A 185 ? -27.73315 6.25581 -21.62714 0.337 18.80306 N ? A ? 181 ND2 1
   ATOM 2834 N B ASN A 185 ? -30.61011 3.68442 -24.12792 0.277 19.17323 N ? A ? 181 N 1
   ATOM 2835 CA B ASN A 185 ? -30.07930 3.47646 -22.77447 0.277 17.43131 C ? A ? 181 CA 1
   ATOM 2836 C B ASN A 185 ? -31.01235 2.54640 -22.00222 0.277 19.00180 C ? A ? 181 C 1
   ATOM 2837 O B ASN A 185 ? -32.23615 2.72091 -22.05172 0.277 21.11904 O ? A ? 181 O 1
   ATOM 2838 CB B ASN A 185 ? -29.95366 4.79139 -21.92423 0.277 18.78224 C ? A ? 181 CB 1
   ATOM 2839 CG B ASN A 185 ? -28.82109 5.70408 -22.35365 0.277 18.61547 C ? A ? 181 CG 1
   ATOM 2840 OD1 B ASN A 185 ? -27.67335 5.57699 -21.89883 0.277 18.22281 O ? A ? 181 OD1 1
   ATOM 2841 ND2 B ASN A 185 ? -29.14920 6.67462 -23.18978 0.277 18.78500 N ? A ? 181 ND2 1
   ATOM 2842 N C ASN A 185 ? -30.63763 4.19764 -23.69656 0.386 17.80940 N ? A ? 181 N 1
   ATOM 2843 CA C ASN A 185 ? -30.05942 3.92253 -22.38457 0.386 18.67654 C ? A ? 181 CA 1
   ATOM 2844 C C ASN A 185 ? -31.05804 3.10123 -21.58490 0.386 19.87410 C ? A ? 181 C 1
   ATOM 2845 O C ASN A 185 ? -32.23362 3.48049 -21.49928 0.386 19.11759 O ? A ? 181 O 1
   ATOM 2846 CB C ASN A 185 ? -29.73919 5.20994 -21.59289 0.386 17.30634 C ? A ? 181 CB 1
   ATOM 2847 CG C ASN A 185 ? -28.60300 5.96505 -22.15970 0.386 18.90809 C ? A ? 181 CG 1
   ATOM 2848 OD1 C ASN A 185 ? -28.65840 6.35621 -23.31383 0.386 18.43147 O ? A ? 181 OD1 1
   ATOM 2849 ND2 C ASN A 185 ? -27.53286 6.15906 -21.37091 0.386 18.24970 N ? A ? 181 ND2 1
   ATOM 2850 N A THR A 186 ? -30.39489 1.62740 -21.14440 0.337 20.40546 N ? A ? 182 N 1
   ATOM 2851 CA A THR A 186 ? -31.20032 0.72660 -20.32552 0.337 21.11278 C ? A ? 182 CA 1
   ATOM 2852 C A THR A 186 ? -30.54481 0.52525 -18.96000 0.337 21.45924 C ? A ? 182 C 1
   ATOM 2853 O A THR A 186 ? -29.32950 0.63128 -18.84201 0.337 19.97828 O ? A ? 182 O 1
   ATOM 2854 CB A THR A 186 ? -31.39511 -0.63429 -21.03575 0.337 23.12203 C ? A ? 182 CB 1
   ATOM 2855 OG1 A THR A 186 ? -30.13835 -1.29745 -21.19508 0.337 24.41185 O ? A ? 182 OG1 1
   ATOM 2856 CG2 A THR A 186 ? -31.99757 -0.45989 -22.43513 0.337 17.62862 C ? A ? 182 CG2 1
   ATOM 2857 N B THR A 186 ? -30.44728 1.59111 -21.25988 0.277 20.40554 N ? A ? 182 N 1
   ATOM 2858 CA B THR A 186 ? -31.26981 0.72306 -20.38212 0.277 21.11096 C ? A ? 182 CA 1
   ATOM 2859 C B THR A 186 ? -30.52773 0.32472 -19.10386 0.277 21.45217 C ? A ? 182 C 1
   ATOM 2860 O B THR A 186 ? -29.34137 -0.01316 -19.16070 0.277 20.83199 O ? A ? 182 O 1
   ATOM 2861 CB B THR A 186 ? -31.74760 -0.54756 -21.12431 0.277 23.36378 C ? A ? 182 CB 1
   ATOM 2862 OG1 B THR A 186 ? -30.78063 -0.97230 -22.08845 0.277 19.02596 O ? A ? 182 OG1 1
   ATOM 2863 CG2 B THR A 186 ? -33.03476 -0.28689 -21.86512 0.277 24.87046 C ? A ? 182 CG2 1
   ATOM 2864 N C THR A 186 ? -30.60107 1.98005 -21.03595 0.386 20.34646 N ? A ? 182 N 1
   ATOM 2865 CA C THR A 186 ? -31.44843 1.17344 -20.15974 0.386 20.70123 C ? A ? 182 CA 1
   ATOM 2866 C C THR A 186 ? -30.67939 0.78505 -18.89964 0.386 21.47574 C ? A ? 182 C 1
   ATOM 2867 O C THR A 186 ? -29.50098 0.44359 -18.97839 0.386 20.25852 O ? A ? 182 O 1
   ATOM 2868 CB C THR A 186 ? -31.95570 -0.09102 -20.89004 0.386 22.64894 C ? A ? 182 CB 1
   ATOM 2869 OG1 C THR A 186 ? -30.87222 -0.98820 -21.13602 0.386 23.17008 O ? A ? 182 OG1 1
   ATOM 2870 CG2 C THR A 186 ? -32.56260 0.23066 -22.22558 0.386 22.95292 C ? A ? 182 CG2 1
   ATOM 2871 N A PRO A 187 ? -31.32122 0.26748 -17.89813 0.337 20.93077 N ? A ? 183 N 1
   ATOM 2872 CA A PRO A 187 ? -30.70345 0.05269 -16.58067 0.337 21.90335 C ? A ? 183 CA 1
   ATOM 2873 C A PRO A 187 ? -29.96018 -1.27250 -16.50525 0.337 20.84350 C ? A ? 183 C 1
   ATOM 2874 O A PRO A 187 ? -30.36496 -2.27097 -17.11566 0.337 22.19021 O ? A ? 183 O 1
   ATOM 2875 CB A PRO A 187 ? -31.89578 0.05414 -15.61031 0.337 23.08808 C ? A ? 183 CB 1
   ATOM 2876 CG A PRO A 187 ? -33.04674 0.58276 -16.37035 0.337 24.23674 C ? A ? 183 CG 1
   ATOM 2877 CD A PRO A 187 ? -32.79112 0.30463 -17.82590 0.337 23.30550 C ? A ? 183 CD 1
   ATOM 2878 N B PRO A 187 ? -31.20692 0.31654 -17.94494 0.277 20.97312 N ? A ? 183 N 1
   ATOM 2879 CA B PRO A 187 ? -30.50554 0.10578 -16.67003 0.277 21.81666 C ? A ? 183 CA 1
   ATOM 2880 C B PRO A 187 ? -29.90456 -1.28705 -16.56027 0.277 20.85591 C ? A ? 183 C 1
   ATOM 2881 O B PRO A 187 ? -30.42319 -2.25897 -17.12469 0.277 22.19660 O ? A ? 183 O 1
   ATOM 2882 CB B PRO A 187 ? -31.61186 0.30039 -15.62486 0.277 23.47355 C ? A ? 183 CB 1
   ATOM 2883 CG B PRO A 187 ? -32.84854 -0.13855 -16.34528 0.277 22.86857 C ? A ? 183 CG 1
   ATOM 2884 CD B PRO A 187 ? -32.66778 0.36206 -17.76470 0.277 23.27623 C ? A ? 183 CD 1
   ATOM 2885 N C PRO A 187 ? -31.31284 0.81660 -17.72010 0.386 20.16681 N ? A ? 183 N 1
   ATOM 2886 CA C PRO A 187 ? -30.56556 0.54138 -16.48288 0.386 21.63812 C ? A ? 183 CA 1
   ATOM 2887 C C PRO A 187 ? -30.16110 -0.92817 -16.37136 0.386 20.58198 C ? A ? 183 C 1
   ATOM 2888 O C PRO A 187 ? -30.87462 -1.83770 -16.82272 0.386 21.97538 O ? A ? 183 O 1
   ATOM 2889 CB C PRO A 187 ? -31.54647 0.94076 -15.36507 0.386 23.50847 C ? A ? 183 CB 1
   ATOM 2890 CG C PRO A 187 ? -32.87611 0.98784 -15.98171 0.386 23.25488 C ? A ? 183 CG 1
   ATOM 2891 CD C PRO A 187 ? -32.70537 1.23601 -17.47755 0.386 22.73640 C ? A ? 183 CD 1
   ATOM 2892 N A ILE A 188 ? -28.89101 -1.28634 -15.69726 0.337 20.91400 N ? A ? 184 N 1
   ATOM 2893 CA A ILE A 188 ? -28.15300 -2.52596 -15.43720 0.337 22.70754 C ? A ? 184 CA 1
   ATOM 2894 C A ILE A 188 ? -28.81733 -3.33676 -14.32630 0.337 25.95100 C ? A ? 184 C 1
   ATOM 2895 O A ILE A 188 ? -28.87186 -4.56748 -14.39582 0.337 26.66639 O ? A ? 184 O 1
   ATOM 2896 CB A ILE A 188 ? -26.68142 -2.22948 -15.10259 0.337 21.78754 C ? A ? 184 CB 1
   ATOM 2897 CG1 A ILE A 188 ? -25.94829 -1.78427 -16.37610 0.337 21.61568 C ? A ? 184 CG1 1
   ATOM 2898 CG2 A ILE A 188 ? -26.00309 -3.47708 -14.48612 0.337 23.13988 C ? A ? 184 CG2 1
   ATOM 2899 CD1 A ILE A 188 ? -24.46077 -1.60233 -16.22350 0.337 20.96230 C ? A ? 184 CD1 1
   ATOM 2900 N B ILE A 188 ? -28.81660 -1.38249 -15.78608 0.277 21.05217 N ? A ? 184 N 1
   ATOM 2901 CA B ILE A 188 ? -28.17794 -2.67996 -15.55042 0.277 22.74733 C ? A ? 184 CA 1
   ATOM 2902 C B ILE A 188 ? -28.88463 -3.43923 -14.42960 0.277 26.06807 C ? A ? 184 C 1
   ATOM 2903 O B ILE A 188 ? -29.06040 -4.65756 -14.51494 0.277 26.65197 O ? A ? 184 O 1
   ATOM 2904 CB B ILE A 188 ? -26.67857 -2.50284 -15.25096 0.277 22.14027 C ? A ? 184 CB 1
   ATOM 2905 CG1 B ILE A 188 ? -25.94665 -2.04138 -16.52010 0.277 21.77377 C ? A ? 184 CG1 1
   ATOM 2906 CG2 B ILE A 188 ? -26.05559 -3.82824 -14.75253 0.277 23.13088 C ? A ? 184 CG2 1
   ATOM 2907 CD1 B ILE A 188 ? -24.49721 -1.69383 -16.31400 0.277 20.97723 C ? A ? 184 CD1 1
   ATOM 2908 N C ILE A 188 ? -28.98917 -1.14991 -15.76586 0.386 20.76123 N ? A ? 184 N 1
   ATOM 2909 CA C ILE A 188 ? -28.50844 -2.50735 -15.50874 0.386 23.44002 C ? A ? 184 CA 1
   ATOM 2910 C C ILE A 188 ? -29.24984 -3.11694 -14.32132 0.386 25.41992 C ? A ? 184 C 1
   ATOM 2911 O C ILE A 188 ? -29.73528 -4.24634 -14.40263 0.386 27.74881 O ? A ? 184 O 1
   ATOM 2912 CB C ILE A 188 ? -26.98542 -2.52422 -15.28315 0.386 21.92063 C ? A ? 184 CB 1
   ATOM 2913 CG1 C ILE A 188 ? -26.23765 -2.24006 -16.60581 0.386 22.31179 C ? A ? 184 CG1 1
   ATOM 2914 CG2 C ILE A 188 ? -26.52074 -3.88709 -14.72837 0.386 23.59202 C ? A ? 184 CG2 1
   ATOM 2915 CD1 C ILE A 188 ? -24.79473 -1.89630 -16.41373 0.386 21.18917 C ? A ? 184 CD1 1
   ATOM 2916 N A GLY A 189 ? -29.33467 -2.67071 -13.29862 0.337 27.78711 N ? A ? 185 N 1
   ATOM 2917 CA A GLY A 189 ? -29.95915 -3.34711 -12.17883 0.337 29.98273 C ? A ? 185 CA 1
   ATOM 2918 C A GLY A 189 ? -31.47006 -3.44908 -12.31933 0.337 32.76483 C ? A ? 185 C 1
   ATOM 2919 O A GLY A 189 ? -32.06427 -3.10270 -13.34282 0.337 30.47532 O ? A ? 185 O 1
   ATOM 2920 N B GLY A 189 ? -29.31503 -2.73878 -13.38342 0.277 27.66901 N ? A ? 185 N 1
   ATOM 2921 CA B GLY A 189 ? -29.96889 -3.37940 -12.25489 0.277 29.98716 C ? A ? 185 CA 1
   ATOM 2922 C B GLY A 189 ? -31.48727 -3.40032 -12.38071 0.277 32.67529 C ? A ? 185 C 1
   ATOM 2923 O B GLY A 189 ? -32.07648 -2.98725 -13.37961 0.277 30.49976 O ? A ? 185 O 1
   ATOM 2924 N C GLY A 189 ? -29.34978 -2.38796 -13.21577 0.386 27.45355 N ? A ? 185 N 1
   ATOM 2925 CA C GLY A 189 ? -29.99220 -2.94579 -12.02697 0.386 30.60055 C ? A ? 185 CA 1
   ATOM 2926 C C GLY A 189 ? -31.48270 -3.17995 -12.22463 0.386 32.61548 C ? A ? 185 C 1
   ATOM 2927 O C GLY A 189 ? -32.09896 -2.76664 -13.21087 0.386 30.28477 O ? A ? 185 O 1
   ATOM 2928 N A ASP A 190 ? -32.10479 -3.95421 -11.25039 0.337 35.98142 N ? A ? 186 N 1
   ATOM 2929 CA A ASP A 190 ? -33.55181 -4.12882 -11.22252 0.337 36.57980 C ? A ? 186 CA 1
   ATOM 2930 C A ASP A 190 ? -34.27126 -3.08767 -10.37194 0.337 38.66882 C ? A ? 186 C 1
   ATOM 2931 O A ASP A 190 ? -35.50654 -3.07196 -10.35644 0.337 43.15289 O ? A ? 186 O 1
   ATOM 2932 CB A ASP A 190 ? -33.90979 -5.53603 -10.71648 0.337 39.54481 C ? A ? 186 CB 1
   ATOM 2933 CG A ASP A 190 ? -33.48795 -6.63243 -11.68157 0.337 39.21638 C ? A ? 186 CG 1
   ATOM 2934 OD1 A ASP A 190 ? -33.89497 -6.60379 -12.86913 0.337 38.21693 O ? A ? 186 OD1 1
   ATOM 2935 OD2 A ASP A 190 ? -32.73556 -7.52936 -11.24459 0.337 42.43839 O ? A ? 186 OD2 1
   ATOM 2936 N B ASP A 190 ? -32.13681 -3.91049 -11.32668 0.277 36.01359 N ? A ? 186 N 1
   ATOM 2937 CA B ASP A 190 ? -33.58834 -4.04478 -11.32172 0.277 36.54975 C ? A ? 186 CA 1
   ATOM 2938 C B ASP A 190 ? -34.27229 -3.14268 -10.29607 0.277 38.66784 C ? A ? 186 C 1
   ATOM 2939 O B ASP A 190 ? -35.48062 -3.27712 -10.07829 0.277 43.08616 O ? A ? 186 O 1
   ATOM 2940 CB B ASP A 190 ? -33.98007 -5.51156 -11.10414 0.277 39.60232 C ? A ? 186 CB 1
   ATOM 2941 CG B ASP A 190 ? -33.87293 -6.32900 -12.38189 0.277 38.77999 C ? A ? 186 CG 1
   ATOM 2942 OD1 B ASP A 190 ? -34.02674 -5.73210 -13.46855 0.277 36.56312 O ? A ? 186 OD1 1
   ATOM 2943 OD2 B ASP A 190 ? -33.61960 -7.55025 -12.31197 0.277 38.92398 O ? A ? 186 OD2 1
   ATOM 2944 N C ASP A 190 ? -32.09058 -3.89178 -11.26073 0.386 36.01796 N ? A ? 186 N 1
   ATOM 2945 CA C ASP A 190 ? -33.53695 -4.06245 -11.29248 0.386 36.53970 C ? A ? 186 CA 1
   ATOM 2946 C C ASP A 190 ? -34.26922 -3.04453 -10.42725 0.386 38.66954 C ? A ? 186 C 1
   ATOM 2947 O C ASP A 190 ? -35.50338 -2.99837 -10.46783 0.386 43.18423 O ? A ? 186 O 1
   ATOM 2948 CB C ASP A 190 ? -33.93566 -5.48649 -10.86477 0.386 39.64245 C ? A ? 186 CB 1
   ATOM 2949 CG C ASP A 190 ? -33.20955 -5.95105 -9.63416 0.386 38.20639 C ? A ? 186 CG 1
   ATOM 2950 OD1 C ASP A 190 ? -33.19585 -5.19980 -8.63193 0.386 40.82341 O ? A ? 186 OD1 1
   ATOM 2951 OD2 C ASP A 190 ? -32.67675 -7.08541 -9.65861 0.386 43.26461 O ? A ? 186 OD2 1
   ATOM 2952 N . GLY A 191 ? -33.54272 -2.21475 -9.68147 1.000 39.45543 N ? A ? 187 N 1
   ATOM 2953 CA . GLY A 191 ? -34.13936 -1.22521 -8.78182 1.000 41.93976 C ? A ? 187 CA 1
   ATOM 2954 C . GLY A 191 ? -34.91704 -0.15386 -9.52729 1.000 45.77337 C ? A ? 187 C 1
   ATOM 2955 O . GLY A 191 ? -34.87118 -0.07935 -10.75696 1.000 38.78915 O ? A ? 187 O 1
   ATOM 2956 N A PRO A 192 ? -35.64428 0.70319 -8.80354 0.411 39.76476 N ? A ? 188 N 1
   ATOM 2957 CA A PRO A 192 ? -36.45239 1.73089 -9.47938 0.411 38.57845 C ? A ? 188 CA 1
   ATOM 2958 C A PRO A 192 ? -35.57368 2.78384 -10.14445 0.411 36.49760 C ? A ? 188 C 1
   ATOM 2959 O A PRO A 192 ? -34.51478 3.13630 -9.62505 0.411 37.40525 O ? A ? 188 O 1
   ATOM 2960 CB A PRO A 192 ? -37.27603 2.33663 -8.33756 0.411 39.92481 C ? A ? 188 CB 1
   ATOM 2961 CG A PRO A 192 ? -36.39842 2.13218 -7.10922 0.411 42.10392 C ? A ? 188 CG 1
   ATOM 2962 CD A PRO A 192 ? -35.68119 0.82764 -7.33375 0.411 42.59593 C ? A ? 188 CD 1
   ATOM 2963 N B PRO A 192 ? -35.66631 0.67755 -8.79665 0.511 39.75836 N ? A ? 188 N 1
   ATOM 2964 CA B PRO A 192 ? -36.44474 1.73196 -9.45531 0.511 38.57992 C ? A ? 188 CA 1
   ATOM 2965 C B PRO A 192 ? -35.52916 2.78599 -10.05804 0.511 36.50795 C ? A ? 188 C 1
   ATOM 2966 O B PRO A 192 ? -34.46189 3.08449 -9.52033 0.511 37.46398 O ? A ? 188 O 1
   ATOM 2967 CB B PRO A 192 ? -37.28649 2.31538 -8.31547 0.511 39.92539 C ? A ? 188 CB 1
   ATOM 2968 CG B PRO A 192 ? -36.43073 2.07305 -7.07560 0.511 42.09182 C ? A ? 188 CG 1
   ATOM 2969 CD B PRO A 192 ? -35.71685 0.77035 -7.32453 0.511 42.59543 C ? A ? 188 CD 1
   ATOM 2970 N C PRO A 192 ? -35.62034 0.71339 -8.80226 0.078 39.77204 N ? A ? 188 N 1
   ATOM 2971 CA C PRO A 192 ? -36.35195 1.79780 -9.46637 0.078 38.55710 C ? A ? 188 CA 1
   ATOM 2972 C C PRO A 192 ? -35.41059 2.87371 -9.99023 0.078 36.50965 C ? A ? 188 C 1
   ATOM 2973 O C PRO A 192 ? -34.33406 3.11387 -9.43807 0.078 37.29252 O ? A ? 188 O 1
   ATOM 2974 CB C PRO A 192 ? -37.25873 2.34246 -8.35801 0.078 39.91382 C ? A ? 188 CB 1
   ATOM 2975 CG C PRO A 192 ? -36.51736 2.03150 -7.09427 0.078 42.01239 C ? A ? 188 CG 1
   ATOM 2976 CD C PRO A 192 ? -35.80261 0.72875 -7.33999 0.078 42.47101 C ? A ? 188 CD 1
   ATOM 2977 N A VAL A 193 ? -36.01656 3.28820 -11.30405 0.454 35.58347 N ? A ? 189 N 1
   ATOM 2978 CA A VAL A 193 ? -35.33438 4.40754 -11.95391 0.454 30.51978 C ? A ? 189 CA 1
   ATOM 2979 C A VAL A 193 ? -36.35169 5.44789 -12.39846 0.454 32.78644 C ? A ? 189 C 1
   ATOM 2980 O A VAL A 193 ? -37.54702 5.17176 -12.55242 0.454 33.04844 O ? A ? 189 O 1
   ATOM 2981 CB A VAL A 193 ? -34.46093 3.96478 -13.15839 0.454 29.54246 C ? A ? 189 CB 1
   ATOM 2982 CG1 A VAL A 193 ? -33.28920 3.08734 -12.68213 0.454 28.27509 C ? A ? 189 CG1 1
   ATOM 2983 CG2 A VAL A 193 ? -35.29182 3.25284 -14.18018 0.454 30.96669 C ? A ? 189 CG2 1
   ATOM 2984 N B VAL A 193 ? -35.95232 3.34174 -11.19320 0.444 35.66657 N ? A ? 189 N 1
   ATOM 2985 CA B VAL A 193 ? -35.24258 4.44859 -11.82979 0.444 30.51583 C ? A ? 189 CA 1
   ATOM 2986 C B VAL A 193 ? -36.19596 5.62204 -11.96733 0.444 31.85264 C ? A ? 189 C 1
   ATOM 2987 O B VAL A 193 ? -37.40953 5.49098 -11.80702 0.444 29.93440 O ? A ? 189 O 1
   ATOM 2988 CB B VAL A 193 ? -34.64614 4.05966 -13.20049 0.444 29.56356 C ? A ? 189 CB 1
   ATOM 2989 CG1 B VAL A 193 ? -33.52190 3.04571 -13.00816 0.444 28.83919 C ? A ? 189 CG1 1
   ATOM 2990 CG2 B VAL A 193 ? -35.73024 3.51921 -14.12080 0.444 30.64320 C ? A ? 189 CG2 1
   ATOM 2991 N C VAL A 193 ? -35.83277 3.52422 -11.07345 0.102 35.46210 N ? A ? 189 N 1
   ATOM 2992 CA C VAL A 193 ? -35.03823 4.58480 -11.70130 0.102 30.76809 C ? A ? 189 CA 1
   ATOM 2993 C C VAL A 193 ? -35.81434 5.89351 -11.76726 0.102 31.35756 C ? A ? 189 C 1
   ATOM 2994 O C VAL A 193 ? -36.62139 6.19602 -10.88948 0.102 32.26184 O ? A ? 189 O 1
   ATOM 2995 CB C VAL A 193 ? -34.57057 4.17447 -13.11461 0.102 29.70833 C ? A ? 189 CB 1
   ATOM 2996 CG1 C VAL A 193 ? -33.60886 3.00101 -13.03431 0.102 28.93519 C ? A ? 189 CG1 1
   ATOM 2997 CG2 C VAL A 193 ? -35.76442 3.84079 -13.99537 0.102 30.81036 C ? A ? 189 CG2 1
   ATOM 2998 N A LEU A 194 ? -35.85328 6.66294 -12.62562 0.468 27.90987 N ? A ? 190 N 1
   ATOM 2999 CA A LEU A 194 ? -36.72532 7.74004 -13.07381 0.468 30.88927 C ? A ? 190 CA 1
   ATOM 3000 C A LEU A 194 ? -36.93026 7.63562 -14.57313 0.468 29.87312 C ? A ? 190 C 1
   ATOM 3001 O A LEU A 194 ? -35.98356 7.41994 -15.32702 0.468 31.14650 O ? A ? 190 O 1
   ATOM 3002 CB A LEU A 194 ? -36.14955 9.11519 -12.72417 0.468 30.69111 C ? A ? 190 CB 1
   ATOM 3003 CG A LEU A 194 ? -36.07136 9.43749 -11.22704 0.468 31.55458 C ? A ? 190 CG 1
   ATOM 3004 CD1 A LEU A 194 ? -35.37705 10.76768 -10.96166 0.468 31.02187 C ? A ? 190 CD1 1
   ATOM 3005 CD2 A LEU A 194 ? -37.48451 9.40552 -10.61096 0.468 30.24107 C ? A ? 190 CD2 1
   ATOM 3006 N B LEU A 194 ? -35.62635 6.78605 -12.26855 0.532 26.87694 N ? A ? 190 N 1
   ATOM 3007 CA B LEU A 194 ? -36.42190 7.97337 -12.56812 0.532 28.89177 C ? A ? 190 CA 1
   ATOM 3008 C B LEU A 194 ? -36.63132 8.04689 -14.07580 0.532 29.60133 C ? A ? 190 C 1
   ATOM 3009 O B LEU A 194 ? -35.65415 8.10972 -14.82569 0.532 28.08117 O ? A ? 190 O 1
   ATOM 3010 CB B LEU A 194 ? -35.73132 9.24027 -12.06465 0.532 31.80733 C ? A ? 190 CB 1
   ATOM 3011 CG B LEU A 194 ? -35.57776 9.41047 -10.54567 0.532 29.55817 C ? A ? 190 CG 1
   ATOM 3012 CD1 B LEU A 194 ? -34.82687 10.68842 -10.23480 0.532 30.10657 C ? A ? 190 CD1 1
   ATOM 3013 CD2 B LEU A 194 ? -36.93466 9.36379 -9.79331 0.532 29.31179 C ? A ? 190 CD2 1
   ATOM 3014 N A LEU A 195 ? -38.16907 7.81645 -15.01484 0.454 33.39442 N ? A ? 191 N 1
   ATOM 3015 CA A LEU A 195 ? -38.42525 7.94028 -16.44747 0.454 30.86727 C ? A ? 191 CA 1
   ATOM 3016 C A LEU A 195 ? -38.90430 9.35383 -16.74623 0.454 32.19810 C ? A ? 191 C 1
   ATOM 3017 O A LEU A 195 ? -40.05942 9.69480 -16.44049 0.454 31.14305 O ? A ? 191 O 1
   ATOM 3018 CB A LEU A 195 ? -39.45333 6.90781 -16.91024 0.454 33.15428 C ? A ? 191 CB 1
   ATOM 3019 CG A LEU A 195 ? -39.03215 5.45532 -16.68630 0.454 30.61950 C ? A ? 191 CG 1
   ATOM 3020 CD1 A LEU A 195 ? -40.03433 4.52263 -17.32243 0.454 36.60838 C ? A ? 191 CD1 1
   ATOM 3021 CD2 A LEU A 195 ? -37.61589 5.19633 -17.23126 0.454 30.95560 C ? A ? 191 CD2 1
   ATOM 3022 N B LEU A 195 ? -37.93692 8.05282 -14.53716 0.546 31.30569 N ? A ? 191 N 1
   ATOM 3023 CA B LEU A 195 ? -38.13822 8.25216 -15.98224 0.546 30.94588 C ? A ? 191 CA 1
   ATOM 3024 C B LEU A 195 ? -38.50413 9.70323 -16.27340 0.546 34.50804 C ? A ? 191 C 1
   ATOM 3025 O B LEU A 195 ? -39.34519 10.28055 -15.56696 0.546 29.54372 O ? A ? 191 O 1
   ATOM 3026 CB B LEU A 195 ? -39.22392 7.32078 -16.51007 0.546 33.13730 C ? A ? 191 CB 1
   ATOM 3027 CG B LEU A 195 ? -38.98915 5.84182 -16.19884 0.546 31.61899 C ? A ? 191 CG 1
   ATOM 3028 CD1 B LEU A 195 ? -40.26686 5.04654 -16.41136 0.546 33.75403 C ? A ? 191 CD1 1
   ATOM 3029 CD2 B LEU A 195 ? -37.80658 5.24545 -17.00146 0.546 31.56142 C ? A ? 191 CD2 1
   ATOM 3030 N A PRO A 196 ? -38.05523 10.21747 -17.30906 0.269 33.73784 N ? A ? 192 N 1
   ATOM 3031 CA A PRO A 196 ? -38.37883 11.64530 -17.40834 0.269 31.39220 C ? A ? 192 CA 1
   ATOM 3032 C A PRO A 196 ? -39.40038 11.91810 -18.50171 0.269 30.83869 C ? A ? 192 C 1
   ATOM 3033 O A PRO A 196 ? -39.72344 11.05495 -19.31020 0.269 30.62426 O ? A ? 192 O 1
   ATOM 3034 CB A PRO A 196 ? -37.02599 12.28440 -17.75895 0.269 29.23499 C ? A ? 192 CB 1
   ATOM 3035 CG A PRO A 196 ? -36.30443 11.21196 -18.51179 0.269 29.47579 C ? A ? 192 CG 1
   ATOM 3036 CD A PRO A 196 ? -36.70761 9.91631 -17.84439 0.269 29.38471 C ? A ? 192 CD 1
   ATOM 3037 N B PRO A 196 ? -37.90453 10.32107 -17.29337 0.731 34.33105 N ? A ? 192 N 1
   ATOM 3038 CA B PRO A 196 ? -38.02274 11.76993 -17.46924 0.731 31.70032 C ? A ? 192 CA 1
   ATOM 3039 C B PRO A 196 ? -39.17567 12.19455 -18.35274 0.731 30.13860 C ? A ? 192 C 1
   ATOM 3040 O B PRO A 196 ? -39.55341 11.50619 -19.29952 0.731 31.22922 O ? A ? 192 O 1
   ATOM 3041 CB B PRO A 196 ? -36.69320 12.14272 -18.15179 0.731 27.27407 C ? A ? 192 CB 1
   ATOM 3042 CG B PRO A 196 ? -36.40335 10.94650 -18.99094 0.731 30.02079 C ? A ? 192 CG 1
   ATOM 3043 CD B PRO A 196 ? -36.86158 9.73905 -18.17659 0.731 29.81583 C ? A ? 192 CD 1
   ATOM 3044 N A ASP A 197 ? -39.92718 13.14242 -18.49563 0.458 28.09027 N ? A ? 193 N 1
   ATOM 3045 CA A ASP A 197 ? -40.61645 13.63917 -19.66967 0.458 31.34194 C ? A ? 193 CA 1
   ATOM 3046 C A ASP A 197 ? -39.58747 14.07897 -20.70753 0.458 28.33683 C ? A ? 193 C 1
   ATOM 3047 O A ASP A 197 ? -38.39178 14.17704 -20.43275 0.458 30.29307 O ? A ? 193 O 1
   ATOM 3048 CB A ASP A 197 ? -41.52873 14.82308 -19.32983 0.458 33.26079 C ? A ? 193 CB 1
   ATOM 3049 CG A ASP A 197 ? -42.75584 14.42795 -18.51669 0.458 31.75280 C ? A ? 193 CG 1
   ATOM 3050 OD1 A ASP A 197 ? -43.32531 13.33767 -18.73812 0.458 36.31752 O ? A ? 193 OD1 1
   ATOM 3051 OD2 A ASP A 197 ? -43.15557 15.23332 -17.66959 0.458 31.22648 O ? A ? 193 OD2 1
   ATOM 3052 N B ASP A 197 ? -39.71299 13.36666 -18.03112 0.316 29.63924 N ? A ? 193 N 1
   ATOM 3053 CA B ASP A 197 ? -40.36453 14.16788 -19.04484 0.316 30.56223 C ? A ? 193 CA 1
   ATOM 3054 C B ASP A 197 ? -39.31177 14.63930 -20.04298 0.316 30.18404 C ? A ? 193 C 1
   ATOM 3055 O B ASP A 197 ? -38.13674 14.81084 -19.70419 0.316 28.25770 O ? A ? 193 O 1
   ATOM 3056 CB B ASP A 197 ? -41.06849 15.38444 -18.43497 0.316 31.39650 C ? A ? 193 CB 1
   ATOM 3057 CG B ASP A 197 ? -42.23444 15.01526 -17.51452 0.316 32.74195 C ? A ? 193 CG 1
   ATOM 3058 OD1 B ASP A 197 ? -42.56372 13.81623 -17.38022 0.316 29.23234 O ? A ? 193 OD1 1
   ATOM 3059 OD2 B ASP A 197 ? -42.80624 15.95153 -16.90433 0.316 31.57875 O ? A ? 193 OD2 1
   ATOM 3060 N C ASP A 197 ? -39.56994 14.02213 -17.53413 0.226 30.65451 N ? A ? 193 N 1
   ATOM 3061 CA C ASP A 197 ? -40.31447 14.40849 -18.72126 0.226 30.12064 C ? A ? 193 CA 1
   ATOM 3062 C C ASP A 197 ? -39.43952 14.34689 -19.97827 0.226 30.25806 C ? A ? 193 C 1
   ATOM 3063 O C ASP A 197 ? -38.34246 14.91579 -20.01484 0.226 28.60877 O ? A ? 193 O 1
   ATOM 3064 CB C ASP A 197 ? -40.89227 15.81859 -18.55979 0.226 31.38079 C ? A ? 193 CB 1
   ATOM 3065 CG C ASP A 197 ? -42.13587 15.85278 -17.67621 0.226 33.49389 C ? A ? 193 CG 1
   ATOM 3066 OD1 C ASP A 197 ? -42.46513 14.82102 -17.04493 0.226 32.69159 O ? A ? 193 OD1 1
   ATOM 3067 OD2 C ASP A 197 ? -42.77957 16.92404 -17.61990 0.226 31.73594 O ? A ? 193 OD2 1
   ATOM 3068 N A ASN A 198 ? -40.06116 14.38483 -21.90369 0.567 31.26240 N ? A ? 194 N 1
   ATOM 3069 CA A ASN A 198 ? -39.15091 14.80375 -22.96354 0.567 29.24193 C ? A ? 194 CA 1
   ATOM 3070 C A ASN A 198 ? -38.43939 16.11258 -22.63084 0.567 29.97335 C ? A ? 194 C 1
   ATOM 3071 O A ASN A 198 ? -39.06000 17.07703 -22.18734 0.567 29.16792 O ? A ? 194 O 1
   ATOM 3072 CB A ASN A 198 ? -39.92521 14.95677 -24.24626 0.567 32.03581 C ? A ? 194 CB 1
   ATOM 3073 CG A ASN A 198 ? -40.56196 13.66014 -24.71115 0.567 33.92379 C ? A ? 194 CG 1
   ATOM 3074 OD1 A ASN A 198 ? -40.31676 12.59042 -24.15537 0.567 34.74414 O ? A ? 194 OD1 1
   ATOM 3075 ND2 A ASN A 198 ? -41.38267 13.75441 -25.73271 0.567 30.52795 N ? A ? 194 ND2 1
   ATOM 3076 N B ASN A 198 ? -39.74469 14.85373 -21.27763 0.433 30.92790 N ? A ? 194 N 1
   ATOM 3077 CA B ASN A 198 ? -38.85623 15.36114 -22.31893 0.433 28.56875 C ? A ? 194 CA 1
   ATOM 3078 C B ASN A 198 ? -38.09467 16.58506 -21.84604 0.433 29.56947 C ? A ? 194 C 1
   ATOM 3079 O B ASN A 198 ? -38.59791 17.38242 -21.04775 0.433 30.06121 O ? A ? 194 O 1
   ATOM 3080 CB B ASN A 198 ? -39.65854 15.72230 -23.54736 0.433 27.68104 C ? A ? 194 CB 1
   ATOM 3081 CG B ASN A 198 ? -40.49833 14.60839 -23.98320 0.433 31.55703 C ? A ? 194 CG 1
   ATOM 3082 OD1 B ASN A 198 ? -40.21748 13.46564 -23.64998 0.433 32.30199 O ? A ? 194 OD1 1
   ATOM 3083 ND2 B ASN A 198 ? -41.52991 14.90430 -24.76770 0.433 36.42724 N ? A ? 194 ND2 1
   ATOM 3084 N A HIS A 199 ? -37.13337 16.17273 -22.88791 0.401 25.79814 N ? A ? 195 N 1
   ATOM 3085 CA A HIS A 199 ? -36.38953 17.38840 -22.58542 0.401 28.37435 C ? A ? 195 CA 1
   ATOM 3086 C A HIS A 199 ? -35.15737 17.44808 -23.47963 0.401 26.03433 C ? A ? 195 C 1
   ATOM 3087 O A HIS A 199 ? -35.00556 16.64006 -24.39462 0.401 27.41504 O ? A ? 195 O 1
   ATOM 3088 CB A HIS A 199 ? -36.04101 17.44122 -21.09007 0.401 27.21138 C ? A ? 195 CB 1
   ATOM 3089 CG A HIS A 199 ? -35.23970 16.26917 -20.59433 0.401 26.07685 C ? A ? 195 CG 1
   ATOM 3090 ND1 A HIS A 199 ? -35.75287 14.99341 -20.50045 0.401 28.27170 N ? A ? 195 ND1 1
   ATOM 3091 CD2 A HIS A 199 ? -33.96711 16.19437 -20.13410 0.401 25.28239 C ? A ? 195 CD2 1
   ATOM 3092 CE1 A HIS A 199 ? -34.83393 14.18465 -20.00368 0.401 27.17752 C ? A ? 195 CE1 1
   ATOM 3093 NE2 A HIS A 199 ? -33.73476 14.88834 -19.78595 0.401 24.99866 N ? A ? 195 NE2 1
   ATOM 3094 N B HIS A 199 ? -36.86188 16.71923 -22.34311 0.599 27.03872 N ? A ? 195 N 1
   ATOM 3095 CA B HIS A 199 ? -36.02403 17.85616 -21.97974 0.599 26.61268 C ? A ? 195 CA 1
   ATOM 3096 C B HIS A 199 ? -34.77994 17.82380 -22.85938 0.599 27.56392 C ? A ? 195 C 1
   ATOM 3097 O B HIS A 199 ? -34.50897 16.83477 -23.55362 0.599 24.54741 O ? A ? 195 O 1
   ATOM 3098 CB B HIS A 199 ? -35.64091 17.82525 -20.49353 0.599 29.20661 C ? A ? 195 CB 1
   ATOM 3099 CG B HIS A 199 ? -34.82820 16.62105 -20.08896 0.599 26.49517 C ? A ? 195 CG 1
   ATOM 3100 ND1 B HIS A 199 ? -35.39115 15.38588 -19.87766 0.599 26.09477 N ? A ? 195 ND1 1
   ATOM 3101 CD2 B HIS A 199 ? -33.50084 16.46890 -19.85387 0.599 24.60631 C ? A ? 195 CD2 1
   ATOM 3102 CE1 B HIS A 199 ? -34.45770 14.52571 -19.50701 0.599 27.92914 C ? A ? 195 CE1 1
   ATOM 3103 NE2 B HIS A 199 ? -33.29724 15.15323 -19.50874 0.599 23.67709 N ? A ? 195 NE2 1
   ATOM 3104 N A TYR A 200 ? -34.27220 18.40304 -23.19102 0.448 26.30554 N ? A ? 196 N 1
   ATOM 3105 CA A TYR A 200 ? -33.04231 18.63666 -23.93460 0.448 27.16602 C ? A ? 196 CA 1
   ATOM 3106 C A TYR A 200 ? -31.85283 18.61474 -22.99750 0.448 21.86670 C ? A ? 196 C 1
   ATOM 3107 O A TYR A 200 ? -31.92947 19.13746 -21.88144 0.448 24.26530 O ? A ? 196 O 1
   ATOM 3108 CB A TYR A 200 ? -33.03417 20.00534 -24.65804 0.448 28.25201 C ? A ? 196 CB 1
   ATOM 3109 CG A TYR A 200 ? -33.60794 19.93569 -26.05353 0.448 28.20763 C ? A ? 196 CG 1
   ATOM 3110 CD1 A TYR A 200 ? -32.83856 19.50372 -27.13463 0.448 29.90736 C ? A ? 196 CD1 1
   ATOM 3111 CD2 A TYR A 200 ? -34.92752 20.31005 -26.28718 0.448 32.99229 C ? A ? 196 CD2 1
   ATOM 3112 CE1 A TYR A 200 ? -33.38587 19.42532 -28.41472 0.448 26.22006 C ? A ? 196 CE1 1
   ATOM 3113 CE2 A TYR A 200 ? -35.48571 20.24266 -27.54695 0.448 29.41106 C ? A ? 196 CE2 1
   ATOM 3114 CZ A TYR A 200 ? -34.71717 19.80574 -28.60613 0.448 31.32358 C ? A ? 196 CZ 1
   ATOM 3115 OH A TYR A 200 ? -35.34257 19.73977 -29.84239 0.448 40.90344 O ? A ? 196 OH 1
   ATOM 3116 N B TYR A 200 ? -33.99350 18.89130 -22.75969 0.552 24.90063 N ? A ? 196 N 1
   ATOM 3117 CA B TYR A 200 ? -32.74614 19.03301 -23.49731 0.552 23.35487 C ? A ? 196 CA 1
   ATOM 3118 C B TYR A 200 ? -31.57356 18.88190 -22.55314 0.552 24.41876 C ? A ? 196 C 1
   ATOM 3119 O B TYR A 200 ? -31.65678 19.28635 -21.39934 0.552 25.43324 O ? A ? 196 O 1
   ATOM 3120 CB B TYR A 200 ? -32.64042 20.40798 -24.17428 0.552 25.56734 C ? A ? 196 CB 1
   ATOM 3121 CG B TYR A 200 ? -33.40486 20.54421 -25.45602 0.552 29.28899 C ? A ? 196 CG 1
   ATOM 3122 CD1 B TYR A 200 ? -34.70321 21.04855 -25.45368 0.552 28.85400 C ? A ? 196 CD1 1
   ATOM 3123 CD2 B TYR A 200 ? -32.82867 20.17130 -26.68205 0.552 27.23647 C ? A ? 196 CD2 1
   ATOM 3124 CE1 B TYR A 200 ? -35.41666 21.18468 -26.65091 0.552 29.98425 C ? A ? 196 CE1 1
   ATOM 3125 CE2 B TYR A 200 ? -33.55249 20.29811 -27.90342 0.552 30.32775 C ? A ? 196 CE2 1
   ATOM 3126 CZ B TYR A 200 ? -34.84136 20.80676 -27.87057 0.552 31.97607 C ? A ? 196 CZ 1
   ATOM 3127 OH B TYR A 200 ? -35.56168 20.96359 -29.05381 0.552 32.19278 O ? A ? 196 OH 1
   ATOM 3128 N A LEU A 201 ? -30.74251 18.04858 -23.47916 0.509 23.30362 N ? A ? 197 N 1
   ATOM 3129 CA A LEU A 201 ? -29.40710 18.30576 -22.93640 0.509 21.18525 C ? A ? 197 CA 1
   ATOM 3130 C A LEU A 201 ? -28.61541 19.18145 -23.90363 0.509 23.15055 C ? A ? 197 C 1
   ATOM 3131 O A LEU A 201 ? -28.57103 18.89948 -25.10713 0.509 22.80235 O ? A ? 197 O 1
   ATOM 3132 CB A LEU A 201 ? -28.61045 17.00796 -22.68636 0.509 22.16178 C ? A ? 197 CB 1
   ATOM 3133 CG A LEU A 201 ? -28.96850 16.16203 -21.46850 0.509 22.15130 C ? A ? 197 CG 1
   ATOM 3134 CD1 A LEU A 201 ? -27.92800 14.98557 -21.27660 0.509 19.24963 C ? A ? 197 CD1 1
   ATOM 3135 CD2 A LEU A 201 ? -29.12568 17.00676 -20.15758 0.509 24.34743 C ? A ? 197 CD2 1
   ATOM 3136 N B LEU A 201 ? -30.46956 18.32261 -23.05424 0.491 23.51692 N ? A ? 197 N 1
   ATOM 3137 CA B LEU A 201 ? -29.14419 18.49556 -22.46852 0.491 20.19856 C ? A ? 197 CA 1
   ATOM 3138 C B LEU A 201 ? -28.35247 19.39562 -23.40710 0.491 21.52393 C ? A ? 197 C 1
   ATOM 3139 O B LEU A 201 ? -28.28991 19.13269 -24.61679 0.491 23.99596 O ? A ? 197 O 1
   ATOM 3140 CB B LEU A 201 ? -28.36817 17.17124 -22.30316 0.491 19.83359 C ? A ? 197 CB 1
   ATOM 3141 CG B LEU A 201 ? -29.15446 16.03937 -21.66693 0.491 21.74092 C ? A ? 197 CG 1
   ATOM 3142 CD1 B LEU A 201 ? -28.38130 14.65925 -21.81374 0.491 19.36551 C ? A ? 197 CD1 1
   ATOM 3143 CD2 B LEU A 201 ? -29.37842 16.40246 -20.19488 0.491 24.72017 C ? A ? 197 CD2 1
   ATOM 3144 N A SER A 202 ? -27.98594 20.21991 -23.36058 0.344 19.57406 N ? A ? 198 N 1
   ATOM 3145 CA A SER A 202 ? -27.14895 21.16995 -24.09053 0.344 21.94403 C ? A ? 198 CA 1
   ATOM 3146 C A SER A 202 ? -25.70081 20.97795 -23.65709 0.344 20.61958 C ? A ? 198 C 1
   ATOM 3147 O A SER A 202 ? -25.43005 20.81942 -22.46898 0.344 22.19224 O ? A ? 198 O 1
   ATOM 3148 CB A SER A 202 ? -27.57711 22.60857 -23.79357 0.344 22.29633 C ? A ? 198 CB 1
   ATOM 3149 OG A SER A 202 ? -28.93522 22.80085 -24.07318 0.344 24.37183 O ? A ? 198 OG 1
   ATOM 3150 N B SER A 202 ? -27.73896 20.41857 -22.84616 0.566 19.60382 N ? A ? 198 N 1
   ATOM 3151 CA B SER A 202 ? -27.02111 21.40950 -23.63369 0.566 22.45386 C ? A ? 198 CA 1
   ATOM 3152 C B SER A 202 ? -25.54418 21.26174 -23.32081 0.566 19.74263 C ? A ? 198 C 1
   ATOM 3153 O B SER A 202 ? -25.12883 21.35302 -22.15063 0.566 22.00617 O ? A ? 198 O 1
   ATOM 3154 CB B SER A 202 ? -27.53461 22.81914 -23.33093 0.566 22.29811 C ? A ? 198 CB 1
   ATOM 3155 OG B SER A 202 ? -26.89001 23.72918 -24.17999 0.566 27.02564 O ? A ? 198 OG 1
   ATOM 3156 N C SER A 202 ? -28.14612 20.21454 -23.63430 0.090 20.55532 N ? A ? 198 N 1
   ATOM 3157 CA C SER A 202 ? -27.09813 21.18180 -23.95167 0.090 22.04368 C ? A ? 198 CA 1
   ATOM 3158 C C SER A 202 ? -25.77028 20.76514 -23.32855 0.090 20.70495 C ? A ? 198 C 1
   ATOM 3159 O C SER A 202 ? -25.37171 21.26717 -22.27701 0.090 21.98563 O ? A ? 198 O 1
   ATOM 3160 CB C SER A 202 ? -27.48500 22.58265 -23.47258 0.090 22.56831 C ? A ? 198 CB 1
   ATOM 3161 OG C SER A 202 ? -26.39628 23.47807 -23.62822 0.090 24.14358 O ? A ? 198 OG 1
   ATOM 3162 N A THR A 203 ? -24.76181 20.95698 -24.61634 0.546 19.55313 N ? A ? 199 N 1
   ATOM 3163 CA A THR A 203 ? -23.36652 20.69522 -24.30185 0.546 18.95234 C ? A ? 199 CA 1
   ATOM 3164 C A THR A 203 ? -22.46252 21.80853 -24.82429 0.546 22.44532 C ? A ? 199 C 1
   ATOM 3165 O A THR A 203 ? -22.73506 22.36563 -25.88784 0.546 23.93152 O ? A ? 199 O 1
   ATOM 3166 CB A THR A 203 ? -22.93322 19.33967 -24.90809 0.546 22.43967 C ? A ? 199 CB 1
   ATOM 3167 OG1 A THR A 203 ? -23.72903 18.28905 -24.33197 0.546 22.72432 O ? A ? 199 OG1 1
   ATOM 3168 CG2 A THR A 203 ? -21.47005 19.06342 -24.58987 0.546 22.28172 C ? A ? 199 CG2 1
   ATOM 3169 N B THR A 203 ? -24.74794 20.98736 -24.35292 0.454 20.02014 N ? A ? 199 N 1
   ATOM 3170 CA B THR A 203 ? -23.34879 20.67411 -24.16186 0.454 19.06092 C ? A ? 199 CA 1
   ATOM 3171 C B THR A 203 ? -22.50156 21.71936 -24.85575 0.454 22.39069 C ? A ? 199 C 1
   ATOM 3172 O B THR A 203 ? -22.67672 21.94970 -26.05205 0.454 22.38925 O ? A ? 199 O 1
   ATOM 3173 CB B THR A 203 ? -23.02331 19.28773 -24.71185 0.454 22.39542 C ? A ? 199 CB 1
   ATOM 3174 OG1 B THR A 203 ? -23.99560 18.35764 -24.21573 0.454 22.60801 O ? A ? 199 OG1 1
   ATOM 3175 CG2 B THR A 203 ? -21.62305 18.86050 -24.26964 0.454 21.63255 C ? A ? 199 CG2 1
   ATOM 3176 N A GLN A 204 ? -21.38661 22.12873 -24.07127 0.617 21.50319 N ? A ? 200 N 1
   ATOM 3177 CA A GLN A 204 ? -20.35887 23.09289 -24.51264 0.617 21.96671 C ? A ? 200 CA 1
   ATOM 3178 C A GLN A 204 ? -19.00473 22.41016 -24.39000 0.617 22.04971 C ? A ? 200 C 1
   ATOM 3179 O A GLN A 204 ? -18.67491 21.86783 -23.32488 0.617 22.46145 O ? A ? 200 O 1
   ATOM 3180 CB A GLN A 204 ? -20.41497 24.36509 -23.64867 0.617 21.62023 C ? A ? 200 CB 1
   ATOM 3181 CG A GLN A 204 ? -21.85505 25.01597 -23.65793 0.617 24.28589 C ? A ? 200 CG 1
   ATOM 3182 CD A GLN A 204 ? -22.15258 25.94374 -22.46846 0.617 28.44550 C ? A ? 200 CD 1
   ATOM 3183 OE1 A GLN A 204 ? -22.37643 25.50364 -21.32716 0.617 25.28824 O ? A ? 200 OE1 1
   ATOM 3184 NE2 A GLN A 204 ? -22.19246 27.25794 -22.74704 0.617 26.55551 N ? A ? 200 NE2 1
   ATOM 3185 N B GLN A 204 ? -21.61706 22.36159 -24.08506 0.383 21.98944 N ? A ? 200 N 1
   ATOM 3186 CA B GLN A 204 ? -20.52930 23.19240 -24.59663 0.383 21.86994 C ? A ? 200 CA 1
   ATOM 3187 C B GLN A 204 ? -19.23967 22.38940 -24.52396 0.383 21.68791 C ? A ? 200 C 1
   ATOM 3188 O B GLN A 204 ? -19.07832 21.51415 -23.66047 0.383 21.63048 O ? A ? 200 O 1
   ATOM 3189 CB B GLN A 204 ? -20.41223 24.46965 -23.76878 0.383 21.94344 C ? A ? 200 CB 1
   ATOM 3190 CG B GLN A 204 ? -21.69943 25.30651 -23.87204 0.383 24.51608 C ? A ? 200 CG 1
   ATOM 3191 CD B GLN A 204 ? -21.87803 26.31749 -22.74342 0.383 28.68403 C ? A ? 200 CD 1
   ATOM 3192 OE1 B GLN A 204 ? -21.27910 26.20818 -21.66320 0.383 30.14970 O ? A ? 200 OE1 1
   ATOM 3193 NE2 B GLN A 204 ? -22.73667 27.30409 -22.98255 0.383 24.46020 N ? A ? 200 NE2 1
   ATOM 3194 N A ASN A 205 ? -18.23901 22.35289 -25.48602 0.413 19.68284 N ? A ? 201 N 1
   ATOM 3195 CA A ASN A 205 ? -16.99233 21.58910 -25.49537 0.413 18.93647 C ? A ? 201 CA 1
   ATOM 3196 C A ASN A 205 ? -15.79305 22.49846 -25.74799 0.413 19.39586 C ? A ? 201 C 1
   ATOM 3197 O A ASN A 205 ? -15.90201 23.58139 -26.35670 0.413 24.58880 O ? A ? 201 O 1
   ATOM 3198 CB A ASN A 205 ? -16.98356 20.47529 -26.58629 0.413 19.18723 C ? A ? 201 CB 1
   ATOM 3199 CG A ASN A 205 ? -17.95217 19.35911 -26.29099 0.413 19.40587 C ? A ? 201 CG 1
   ATOM 3200 OD1 A ASN A 205 ? -17.65261 18.47026 -25.51263 0.413 23.07941 O ? A ? 201 OD1 1
   ATOM 3201 ND2 A ASN A 205 ? -19.13961 19.39491 -26.93283 0.413 22.91913 N ? A ? 201 ND2 1
   ATOM 3202 N B ASN A 205 ? -18.33019 22.65759 -25.45894 0.587 18.61193 N ? A ? 201 N 1
   ATOM 3203 CA B ASN A 205 ? -17.21918 21.74885 -25.72890 0.587 19.83591 C ? A ? 201 CA 1
   ATOM 3204 C B ASN A 205 ? -15.97963 22.54292 -26.07658 0.587 21.05190 C ? A ? 201 C 1
   ATOM 3205 O B ASN A 205 ? -16.02001 23.32513 -27.02888 0.587 21.12472 O ? A ? 201 O 1
   ATOM 3206 CB B ASN A 205 ? -17.54125 20.83453 -26.92324 0.587 20.22579 C ? A ? 201 CB 1
   ATOM 3207 CG B ASN A 205 ? -18.69537 19.96321 -26.64324 0.587 22.71820 C ? A ? 201 CG 1
   ATOM 3208 OD1 B ASN A 205 ? -18.57235 19.09084 -25.75329 0.587 20.67283 O ? A ? 201 OD1 1
   ATOM 3209 ND2 B ASN A 205 ? -19.84583 20.16362 -27.36608 0.587 19.64859 N ? A ? 201 ND2 1
   ATOM 3210 N A ALA A 206 ? -14.63241 22.01593 -25.32949 0.332 18.57100 N ? A ? 202 N 1
   ATOM 3211 CA A ALA A 206 ? -13.37300 22.67060 -25.66156 0.332 18.78907 C ? A ? 202 CA 1
   ATOM 3212 C A ALA A 206 ? -12.27724 21.61990 -25.69676 0.332 19.47690 C ? A ? 202 C 1
   ATOM 3213 O A ALA A 206 ? -11.98164 20.98144 -24.67630 0.332 17.75865 O ? A ? 202 O 1
   ATOM 3214 CB A ALA A 206 ? -13.03803 23.78736 -24.66262 0.332 20.77786 C ? A ? 202 CB 1
   ATOM 3215 N B ALA A 206 ? -14.87574 22.30299 -25.38967 0.493 17.26761 N ? A ? 202 N 1
   ATOM 3216 CA B ALA A 206 ? -13.60401 22.89449 -25.79071 0.493 18.70698 C ? A ? 202 CA 1
   ATOM 3217 C B ALA A 206 ? -12.53486 21.81665 -25.82243 0.493 19.46837 C ? A ? 202 C 1
   ATOM 3218 O B ALA A 206 ? -12.31640 21.12106 -24.81917 0.493 17.15455 O ? A ? 202 O 1
   ATOM 3219 CB B ALA A 206 ? -13.20650 24.05391 -24.86201 0.493 20.68486 C ? A ? 202 CB 1
   ATOM 3220 N C ALA A 206 ? -14.42961 21.92942 -25.00193 0.048 18.98704 N ? A ? 202 N 1
   ATOM 3221 CA C ALA A 206 ? -13.24859 22.45981 -25.67524 0.048 18.96347 C ? A ? 202 CA 1
   ATOM 3222 C C ALA A 206 ? -12.12364 21.43057 -25.68839 0.048 19.33965 C ? A ? 202 C 1
   ATOM 3223 O C ALA A 206 ? -11.83164 20.80107 -24.66973 0.048 18.14784 O ? A ? 202 O 1
   ATOM 3224 CB C ALA A 206 ? -12.78501 23.74778 -25.00644 0.048 20.57714 C ? A ? 202 CB 1
   ATOM 3225 N D ALA A 206 ? -14.47199 21.89901 -25.09465 0.128 18.96924 N ? A ? 202 N 1
   ATOM 3226 CA D ALA A 206 ? -13.27816 22.48571 -25.69985 0.128 18.92349 C ? A ? 202 CA 1
   ATOM 3227 C D ALA A 206 ? -12.12177 21.49146 -25.68973 0.128 19.38292 C ? A ? 202 C 1
   ATOM 3228 O D ALA A 206 ? -11.81895 20.87810 -24.65640 0.128 18.07352 O ? A ? 202 O 1
   ATOM 3229 CB D ALA A 206 ? -12.88403 23.77668 -24.97751 0.128 20.61340 C ? A ? 202 CB 1
   ATOM 3230 N A LEU A 207 ? -11.70238 21.41903 -26.88352 0.181 18.95788 N ? A ? 203 N 1
   ATOM 3231 CA A LEU A 207 ? -10.59991 20.48964 -27.07180 0.181 18.57753 C ? A ? 203 CA 1
   ATOM 3232 C A LEU A 207 ? -9.27774 21.22218 -26.94216 0.181 19.72452 C ? A ? 203 C 1
   ATOM 3233 O A LEU A 207 ? -9.18637 22.42674 -27.21164 0.181 20.82927 O ? A ? 203 O 1
   ATOM 3234 CB A LEU A 207 ? -10.66529 19.82624 -28.45225 0.181 17.82007 C ? A ? 203 CB 1
   ATOM 3235 CG A LEU A 207 ? -11.94982 19.07735 -28.78199 0.181 18.04428 C ? A ? 203 CG 1
   ATOM 3236 CD1 A LEU A 207 ? -11.80158 18.33671 -30.12426 0.181 17.08533 C ? A ? 203 CD1 1
   ATOM 3237 CD2 A LEU A 207 ? -12.27723 18.11649 -27.67614 0.181 18.14163 C ? A ? 203 CD2 1
   ATOM 3238 N B LEU A 207 ? -11.89559 21.65082 -26.99035 0.531 18.92346 N ? A ? 203 N 1
   ATOM 3239 CA B LEU A 207 ? -10.82096 20.68408 -27.18603 0.531 18.42082 C ? A ? 203 CA 1
   ATOM 3240 C B LEU A 207 ? -9.48157 21.38492 -27.16061 0.531 20.33822 C ? A ? 203 C 1
   ATOM 3241 O B LEU A 207 ? -9.35628 22.48518 -27.71020 0.531 20.24201 O ? A ? 203 O 1
   ATOM 3242 CB B LEU A 207 ? -10.93602 19.98594 -28.54851 0.531 17.29264 C ? A ? 203 CB 1
   ATOM 3243 CG B LEU A 207 ? -12.25203 19.32753 -28.87434 0.531 18.09446 C ? A ? 203 CG 1
   ATOM 3244 CD1 B LEU A 207 ? -12.06811 18.30578 -30.06593 0.531 16.85903 C ? A ? 203 CD1 1
   ATOM 3245 CD2 B LEU A 207 ? -12.75362 18.64322 -27.67632 0.531 18.98976 C ? A ? 203 CD2 1
   ATOM 3246 N C LEU A 207 ? -11.49623 21.26628 -26.85031 0.020 18.93137 N ? A ? 203 N 1
   ATOM 3247 CA C LEU A 207 ? -10.43327 20.29045 -27.04507 0.020 18.63183 C ? A ? 203 CA 1
   ATOM 3248 C C LEU A 207 ? -9.07965 20.98571 -27.07420 0.020 19.62767 C ? A ? 203 C 1
   ATOM 3249 O C LEU A 207 ? -8.95487 22.10152 -27.58832 0.020 20.50176 O ? A ? 203 O 1
   ATOM 3250 CB C LEU A 207 ? -10.63449 19.51038 -28.34728 0.020 17.90306 C ? A ? 203 CB 1
   ATOM 3251 CG C LEU A 207 ? -11.64386 18.35991 -28.38634 0.020 17.80995 C ? A ? 203 CG 1
   ATOM 3252 CD1 C LEU A 207 ? -13.07963 18.85150 -28.26410 0.020 18.48003 C ? A ? 203 CD1 1
   ATOM 3253 CD2 C LEU A 207 ? -11.45460 17.55728 -29.66744 0.020 17.05085 C ? A ? 203 CD2 1
   ATOM 3254 N D LEU A 207 ? -11.48415 21.33364 -26.85087 0.268 18.90636 N ? A ? 203 N 1
   ATOM 3255 CA D LEU A 207 ? -10.42592 20.35441 -27.04747 0.268 18.54344 C ? A ? 203 CA 1
   ATOM 3256 C D LEU A 207 ? -9.07289 21.03556 -27.08048 0.268 19.57327 C ? A ? 203 C 1
   ATOM 3257 O D LEU A 207 ? -8.91664 22.09224 -27.70681 0.268 20.63037 O ? A ? 203 O 1
   ATOM 3258 CB D LEU A 207 ? -10.60493 19.60414 -28.36794 0.268 17.82636 C ? A ? 203 CB 1
   ATOM 3259 CG D LEU A 207 ? -11.50633 18.38592 -28.42973 0.268 17.73113 C ? A ? 203 CG 1
   ATOM 3260 CD1 D LEU A 207 ? -12.96674 18.75517 -28.26576 0.268 18.60464 C ? A ? 203 CD1 1
   ATOM 3261 CD2 D LEU A 207 ? -11.21527 17.73119 -29.79461 0.268 16.80544 C ? A ? 203 CD2 1
   ATOM 3262 N A SER A 208 ? -8.24281 20.48281 -26.55607 0.259 20.30749 N ? A ? 204 N 1
   ATOM 3263 CA A SER A 208 ? -6.91264 21.07570 -26.50007 0.259 21.37200 C ? A ? 204 CA 1
   ATOM 3264 C A SER A 208 ? -5.87524 19.97389 -26.51710 0.259 21.45315 C ? A ? 204 C 1
   ATOM 3265 O A SER A 208 ? -6.18806 18.78602 -26.42568 0.259 18.92540 O ? A ? 204 O 1
   ATOM 3266 CB A SER A 208 ? -6.74124 21.98944 -25.26609 0.259 20.21327 C ? A ? 204 CB 1
   ATOM 3267 OG A SER A 208 ? -6.95128 21.29104 -24.03514 0.259 20.48906 O ? A ? 204 OG 1
   ATOM 3268 N B SER A 208 ? -8.46671 20.71301 -26.61838 0.388 19.94345 N ? A ? 204 N 1
   ATOM 3269 CA B SER A 208 ? -7.13786 21.33296 -26.51298 0.388 22.46885 C ? A ? 204 CA 1
   ATOM 3270 C B SER A 208 ? -6.06922 20.24894 -26.40658 0.388 20.80288 C ? A ? 204 C 1
   ATOM 3271 O B SER A 208 ? -6.35837 19.05171 -26.50923 0.388 19.01927 O ? A ? 204 O 1
   ATOM 3272 CB B SER A 208 ? -7.08988 22.31007 -25.32504 0.388 19.50593 C ? A ? 204 CB 1
   ATOM 3273 OG B SER A 208 ? -7.20868 21.61414 -24.07746 0.388 20.56901 O ? A ? 204 OG 1
   ATOM 3274 N C SER A 208 ? -8.06482 20.31435 -26.53679 0.084 20.30074 N ? A ? 204 N 1
   ATOM 3275 CA C SER A 208 ? -6.71491 20.86405 -26.50770 0.084 21.02167 C ? A ? 204 CA 1
   ATOM 3276 C C SER A 208 ? -5.72041 19.70980 -26.50118 0.084 21.40049 C ? A ? 204 C 1
   ATOM 3277 O C SER A 208 ? -6.09199 18.54381 -26.65478 0.084 19.30787 O ? A ? 204 O 1
   ATOM 3278 CB C SER A 208 ? -6.53509 21.80272 -25.30406 0.084 20.40519 C ? A ? 204 CB 1
   ATOM 3279 OG C SER A 208 ? -6.84094 21.14852 -24.08057 0.084 20.50170 O ? A ? 204 OG 1
   ATOM 3280 N D SER A 208 ? -8.07827 20.39255 -26.47995 0.269 20.38046 N ? A ? 204 N 1
   ATOM 3281 CA D SER A 208 ? -6.74937 20.97823 -26.46894 0.269 21.10177 C ? A ? 204 CA 1
   ATOM 3282 C D SER A 208 ? -5.71896 19.87061 -26.48540 0.269 21.62716 C ? A ? 204 C 1
   ATOM 3283 O D SER A 208 ? -6.04234 18.68213 -26.55533 0.269 18.91543 O ? A ? 204 O 1
   ATOM 3284 CB D SER A 208 ? -6.56325 21.91807 -25.26066 0.269 20.29342 C ? A ? 204 CB 1
   ATOM 3285 OG D SER A 208 ? -6.81997 21.25220 -24.02216 0.269 20.47268 O ? A ? 204 OG 1
   ATOM 3286 N A LYS A 209 ? -4.62191 20.38023 -26.66080 0.196 22.34059 N ? A ? 205 N 1
   ATOM 3287 CA A LYS A 209 ? -3.51384 19.43944 -26.58570 0.196 22.25191 C ? A ? 205 CA 1
   ATOM 3288 C A LYS A 209 ? -2.52712 19.92976 -25.53798 0.196 24.42598 C ? A ? 205 C 1
   ATOM 3289 O A LYS A 209 ? -2.31602 21.13783 -25.40420 0.196 22.55538 O ? A ? 205 O 1
   ATOM 3290 CB A LYS A 209 ? -2.83327 19.27790 -27.95029 0.196 24.00585 C ? A ? 205 CB 1
   ATOM 3291 CG A LYS A 209 ? -3.71349 18.59357 -29.02169 0.196 21.42354 C ? A ? 205 CG 1
   ATOM 3292 CD A LYS A 209 ? -3.54534 17.07200 -29.01399 0.196 20.83790 C ? A ? 205 CD 1
   ATOM 3293 CE A LYS A 209 ? -4.21256 16.42868 -30.24793 0.196 18.74767 C ? A ? 205 CE 1
   ATOM 3294 NZ A LYS A 209 ? -3.56033 16.91009 -31.49360 0.196 22.63685 N ? A ? 205 NZ 1
   ATOM 3295 N B LYS A 209 ? -4.81268 20.66831 -26.16077 0.188 22.02936 N ? A ? 205 N 1
   ATOM 3296 CA B LYS A 209 ? -3.64387 19.78512 -26.23269 0.188 22.66912 C ? A ? 205 CA 1
   ATOM 3297 C B LYS A 209 ? -2.72226 19.96908 -25.01923 0.188 24.18008 C ? A ? 205 C 1
   ATOM 3298 O B LYS A 209 ? -2.59079 21.08566 -24.51664 0.188 25.90663 O ? A ? 205 O 1
   ATOM 3299 CB B LYS A 209 ? -2.85372 20.08097 -27.52816 0.188 21.33128 C ? A ? 205 CB 1
   ATOM 3300 CG B LYS A 209 ? -3.46638 19.51583 -28.82765 0.188 21.94866 C ? A ? 205 CG 1
   ATOM 3301 CD B LYS A 209 ? -3.46510 17.98991 -28.76522 0.188 20.95642 C ? A ? 205 CD 1
   ATOM 3302 CE B LYS A 209 ? -3.56789 17.35109 -30.14240 0.188 21.55538 C ? A ? 205 CE 1
   ATOM 3303 NZ B LYS A 209 ? -4.55783 18.04875 -30.98549 0.188 20.21806 N ? A ? 205 NZ 1
   ATOM 3304 N C LYS A 209 ? -4.44412 20.03961 -26.33982 0.000 22.37172 N ? A ? 205 N 1
   ATOM 3305 CA C LYS A 209 ? -3.39309 19.03016 -26.32319 0.000 22.31809 C ? A ? 205 CA 1
   ATOM 3306 C C LYS A 209 ? -2.59265 19.10048 -25.02809 0.000 23.84297 C ? A ? 205 C 1
   ATOM 3307 O C LYS A 209 ? -2.37717 20.18081 -24.47927 0.000 24.63672 O ? A ? 205 O 1
   ATOM 3308 CB C LYS A 209 ? -2.46460 19.19972 -27.52791 0.000 23.78221 C ? A ? 205 CB 1
   ATOM 3309 CG C LYS A 209 ? -3.12399 18.92456 -28.87093 0.000 22.60251 C ? A ? 205 CG 1
   ATOM 3310 CD C LYS A 209 ? -3.56751 17.47454 -28.98300 0.000 21.02930 C ? A ? 205 CD 1
   ATOM 3311 CE C LYS A 209 ? -4.15752 17.18085 -30.35285 0.000 20.79197 C ? A ? 205 CE 1
   ATOM 3312 NZ C LYS A 209 ? -4.59760 15.76389 -30.47354 0.000 16.83539 N ? A ? 205 NZ 1
   ATOM 3313 N D LYS A 209 ? -4.45852 20.26992 -26.45458 0.617 22.99514 N ? A ? 205 N 1
   ATOM 3314 CA D LYS A 209 ? -3.40399 19.25926 -26.33001 0.617 22.03118 C ? A ? 205 CA 1
   ATOM 3315 C D LYS A 209 ? -2.62970 19.52959 -25.05696 0.617 24.61334 C ? A ? 205 C 1
   ATOM 3316 O D LYS A 209 ? -2.45220 20.69192 -24.74490 0.617 25.81296 O ? A ? 205 O 1
   ATOM 3317 CB D LYS A 209 ? -2.45546 19.29048 -27.52721 0.617 24.02665 C ? A ? 205 CB 1
   ATOM 3318 CG D LYS A 209 ? -3.12239 19.02258 -28.94397 0.617 22.87098 C ? A ? 205 CG 1
   ATOM 3319 CD D LYS A 209 ? -3.74139 17.63468 -28.99219 0.617 21.13210 C ? A ? 205 CD 1
   ATOM 3320 CE D LYS A 209 ? -4.03948 17.11570 -30.44107 0.617 20.93581 C ? A ? 205 CE 1
   ATOM 3321 NZ D LYS A 209 ? -4.51628 15.70655 -30.58124 0.617 16.04143 N ? A ? 205 NZ 1
   ATOM 3322 N A ASP A 210 ? -1.97807 18.99401 -24.75919 0.327 24.35324 N ? A ? 206 N 1
   ATOM 3323 CA A ASP A 210 ? -0.95293 19.34678 -23.77715 0.327 26.64991 C ? A ? 206 CA 1
   ATOM 3324 C A ASP A 210 ? 0.33870 19.65390 -24.52338 0.327 29.36074 C ? A ? 206 C 1
   ATOM 3325 O A ASP A 210 ? 0.79050 18.83321 -25.32216 0.327 26.62420 O ? A ? 206 O 1
   ATOM 3326 CB A ASP A 210 ? -0.75352 18.20169 -22.77777 0.327 25.87719 C ? A ? 206 CB 1
   ATOM 3327 CG A ASP A 210 ? 0.57753 18.29040 -22.00204 0.327 30.04778 C ? A ? 206 CG 1
   ATOM 3328 OD1 A ASP A 210 ? 1.21725 19.34746 -21.95764 0.327 31.40626 O ? A ? 206 OD1 1
   ATOM 3329 OD2 A ASP A 210 ? 0.98114 17.27899 -21.40905 0.327 32.30077 O ? A ? 206 OD2 1
   ATOM 3330 N B ASP A 210 ? -2.05754 18.85880 -24.57124 0.673 24.40222 N ? A ? 206 N 1
   ATOM 3331 CA B ASP A 210 ? -1.10092 18.84920 -23.42934 0.673 26.52517 C ? A ? 206 CA 1
   ATOM 3332 C B ASP A 210 ? 0.31701 18.97655 -23.96354 0.673 28.88284 C ? A ? 206 C 1
   ATOM 3333 O B ASP A 210 ? 0.79133 18.04808 -24.64705 0.673 24.52386 O ? A ? 206 O 1
   ATOM 3334 CB B ASP A 210 ? -1.22756 17.55239 -22.61248 0.673 22.40233 C ? A ? 206 CB 1
   ATOM 3335 CG B ASP A 210 ? -0.29643 17.52010 -21.36740 0.673 32.23592 C ? A ? 206 CG 1
   ATOM 3336 OD1 B ASP A 210 ? 0.46035 18.50138 -21.18539 0.673 32.29740 O ? A ? 206 OD1 1
   ATOM 3337 OD2 B ASP A 210 ? -0.29577 16.50922 -20.60584 0.673 26.10904 O ? A ? 206 OD2 1
   ATOM 3338 N A PRO A 211 ? 0.96842 20.80433 -24.27897 0.472 28.95994 N ? A ? 207 N 1
   ATOM 3339 CA A PRO A 211 ? 2.17268 21.13774 -25.05018 0.472 31.86063 C ? A ? 207 CA 1
   ATOM 3340 C A PRO A 211 ? 3.29911 20.12737 -24.92036 0.472 28.02116 C ? A ? 207 C 1
   ATOM 3341 O A PRO A 211 ? 4.04579 19.92139 -25.88353 0.472 35.51047 O ? A ? 207 O 1
   ATOM 3342 CB A PRO A 211 ? 2.56403 22.50783 -24.48367 0.472 32.14781 C ? A ? 207 CB 1
   ATOM 3343 CG A PRO A 211 ? 1.27325 23.12084 -24.07528 0.472 31.38814 C ? A ? 207 CG 1
   ATOM 3344 CD A PRO A 211 ? 0.44106 21.96618 -23.54067 0.472 29.85956 C ? A ? 207 CD 1
   ATOM 3345 N B PRO A 211 ? 1.04315 20.06672 -23.65725 0.528 30.86496 N ? A ? 207 N 1
   ATOM 3346 CA B PRO A 211 ? 2.32175 20.32138 -24.36004 0.528 28.59752 C ? A ? 207 CA 1
   ATOM 3347 C B PRO A 211 ? 3.41763 19.31578 -24.04541 0.528 32.42558 C ? A ? 207 C 1
   ATOM 3348 O B PRO A 211 ? 4.39937 19.24121 -24.79448 0.528 32.44321 O ? A ? 207 O 1
   ATOM 3349 CB B PRO A 211 ? 2.71481 21.72474 -23.88193 0.528 31.68010 C ? A ? 207 CB 1
   ATOM 3350 CG B PRO A 211 ? 1.47733 22.28653 -23.15610 0.528 36.77465 C ? A ? 207 CG 1
   ATOM 3351 CD B PRO A 211 ? 0.75490 21.08561 -22.63581 0.528 29.82316 C ? A ? 207 CD 1
   ATOM 3352 N A ASN A 212 ? 3.46562 19.48728 -23.77345 0.408 32.21835 N ? A ? 208 N 1
   ATOM 3353 CA A ASN A 212 ? 4.59714 18.58905 -23.58305 0.408 30.37519 C ? A ? 208 CA 1
   ATOM 3354 C A ASN A 212 ? 4.24107 17.13712 -23.77491 0.408 31.46621 C ? A ? 208 C 1
   ATOM 3355 O A ASN A 212 ? 5.11331 16.26539 -23.61342 0.408 33.51071 O ? A ? 208 O 1
   ATOM 3356 CB A ASN A 212 ? 5.18114 18.77576 -22.18816 0.408 33.20545 C ? A ? 208 CB 1
   ATOM 3357 CG A ASN A 212 ? 5.36647 20.22417 -21.84706 0.408 32.39821 C ? A ? 208 CG 1
   ATOM 3358 OD1 A ASN A 212 ? 4.78332 20.72964 -20.87710 0.408 36.34468 O ? A ? 208 OD1 1
   ATOM 3359 ND2 A ASN A 212 ? 6.16839 20.92012 -22.65501 0.408 37.14563 N ? A ? 208 ND2 1
   ATOM 3360 N B ASN A 212 ? 3.29518 18.54068 -22.97071 0.369 31.03646 N ? A ? 208 N 1
   ATOM 3361 CA B ASN A 212 ? 4.31901 17.56819 -22.61270 0.369 30.15504 C ? A ? 208 CA 1
   ATOM 3362 C B ASN A 212 ? 3.97839 16.14039 -23.02092 0.369 31.26203 C ? A ? 208 C 1
   ATOM 3363 O B ASN A 212 ? 4.76635 15.22981 -22.74409 0.369 25.79999 O ? A ? 208 O 1
   ATOM 3364 CB B ASN A 212 ? 4.58287 17.60695 -21.11052 0.369 32.28209 C ? A ? 208 CB 1
   ATOM 3365 CG B ASN A 212 ? 5.11599 18.93479 -20.64476 0.369 32.72667 C ? A ? 208 CG 1
   ATOM 3366 OD1 B ASN A 212 ? 5.96744 19.54887 -21.29101 0.369 30.64051 O ? A ? 208 OD1 1
   ATOM 3367 ND2 B ASN A 212 ? 4.61977 19.38570 -19.51105 0.369 32.35672 N ? A ? 208 ND2 1
   ATOM 3368 N C ASN A 212 ? 3.45062 18.90890 -22.86456 0.224 30.87323 N ? A ? 208 N 1
   ATOM 3369 CA C ASN A 212 ? 4.28552 17.93334 -22.17541 0.224 30.33907 C ? A ? 208 CA 1
   ATOM 3370 C C ASN A 212 ? 3.92462 16.52836 -22.61833 0.224 30.07635 C ? A ? 208 C 1
   ATOM 3371 O C ASN A 212 ? 4.49906 15.54342 -22.14991 0.224 29.28411 O ? A ? 208 O 1
   ATOM 3372 CB C ASN A 212 ? 4.12734 18.07513 -20.66587 0.224 32.26507 C ? A ? 208 CB 1
   ATOM 3373 CG C ASN A 212 ? 4.37281 19.48510 -20.19983 0.224 32.63620 C ? A ? 208 CG 1
   ATOM 3374 OD1 C ASN A 212 ? 3.49064 20.12910 -19.63339 0.224 36.76755 O ? A ? 208 OD1 1
   ATOM 3375 ND2 C ASN A 212 ? 5.56695 19.99071 -20.47125 0.224 33.60896 N ? A ? 208 ND2 1
   ATOM 3376 N A GLU A 213 ? 2.99029 16.84601 -24.11100 0.372 29.89118 N ? A ? 209 N 1
   ATOM 3377 CA A GLU A 213 ? 2.53702 15.47299 -24.24691 0.372 29.61874 C ? A ? 209 CA 1
   ATOM 3378 C A GLU A 213 ? 2.83288 14.96123 -25.64729 0.372 29.59463 C ? A ? 209 C 1
   ATOM 3379 O A GLU A 213 ? 2.45053 15.59809 -26.64026 0.372 29.30953 O ? A ? 209 O 1
   ATOM 3380 CB A GLU A 213 ? 1.04154 15.38150 -23.97221 0.372 27.69059 C ? A ? 209 CB 1
   ATOM 3381 CG A GLU A 213 ? 0.46955 14.02595 -24.21580 0.372 25.62845 C ? A ? 209 CG 1
   ATOM 3382 CD A GLU A 213 ? 1.00049 12.99236 -23.26067 0.372 26.67248 C ? A ? 209 CD 1
   ATOM 3383 OE1 A GLU A 213 ? 0.79928 13.15416 -22.02341 0.372 26.01686 O ? A ? 209 OE1 1
   ATOM 3384 OE2 A GLU A 213 ? 1.62289 12.03521 -23.73130 0.372 27.87010 O ? A ? 209 OE2 1
   ATOM 3385 N B GLU A 213 ? 2.84184 15.91304 -23.68315 0.602 30.53984 N ? A ? 209 N 1
   ATOM 3386 CA B GLU A 213 ? 2.40694 14.56598 -24.00594 0.602 28.36136 C ? A ? 209 CA 1
   ATOM 3387 C B GLU A 213 ? 2.91931 14.19761 -25.39223 0.602 29.15125 C ? A ? 209 C 1
   ATOM 3388 O B GLU A 213 ? 2.52642 14.81556 -26.38850 0.602 29.26810 O ? A ? 209 O 1
   ATOM 3389 CB B GLU A 213 ? 0.88622 14.47845 -23.96083 0.602 24.07131 C ? A ? 209 CB 1
   ATOM 3390 CG B GLU A 213 ? 0.35926 13.10249 -24.16988 0.602 26.15452 C ? A ? 209 CG 1
   ATOM 3391 CD B GLU A 213 ? 1.00322 12.15439 -23.22861 0.602 25.38031 C ? A ? 209 CD 1
   ATOM 3392 OE1 B GLU A 213 ? 0.70064 12.21687 -21.99622 0.602 25.86650 O ? A ? 209 OE1 1
   ATOM 3393 OE2 B GLU A 213 ? 1.86809 11.38478 -23.69723 0.602 29.30328 O ? A ? 209 OE2 1
   ATOM 3394 N C GLU A 213 ? 2.96327 16.44427 -23.53312 0.026 30.14960 N ? A ? 209 N 1
   ATOM 3395 CA C GLU A 213 ? 2.45697 15.16383 -24.01115 0.026 29.34108 C ? A ? 209 CA 1
   ATOM 3396 C C GLU A 213 ? 3.14325 14.74528 -25.30847 0.026 29.68344 C ? A ? 209 C 1
   ATOM 3397 O C GLU A 213 ? 2.62599 14.98107 -26.40126 0.026 29.21572 O ? A ? 209 O 1
   ATOM 3398 CB C GLU A 213 ? 0.94147 15.23880 -24.21545 0.026 27.42839 C ? A ? 209 CB 1
   ATOM 3399 CG C GLU A 213 ? 0.27581 13.90051 -24.48411 0.026 25.87328 C ? A ? 209 CG 1
   ATOM 3400 CD C GLU A 213 ? 0.29662 12.98159 -23.27792 0.026 26.54841 C ? A ? 209 CD 1
   ATOM 3401 OE1 C GLU A 213 ? 0.42253 13.48627 -22.13962 0.026 26.90250 O ? A ? 209 OE1 1
   ATOM 3402 OE2 C GLU A 213 ? 0.18375 11.75341 -23.46832 0.026 26.18816 O ? A ? 209 OE2 1
   ATOM 3403 N A LYS A 214 ? 3.45961 13.78405 -25.70957 0.458 30.79473 N ? A ? 210 N 1
   ATOM 3404 CA A LYS A 214 ? 3.93580 13.14053 -26.92810 0.458 32.26285 C ? A ? 210 CA 1
   ATOM 3405 C A LYS A 214 ? 3.03766 12.01698 -27.45643 0.458 31.16381 C ? A ? 210 C 1
   ATOM 3406 O A LYS A 214 ? 2.96355 11.87142 -28.68826 0.458 26.73691 O ? A ? 210 O 1
   ATOM 3407 CB A LYS A 214 ? 5.34772 12.58359 -26.69979 0.458 39.65869 C ? A ? 210 CB 1
   ATOM 3408 CG A LYS A 214 ? 6.42521 13.66171 -26.48576 0.458 41.48214 C ? A ? 210 CG 1
   ATOM 3409 CD A LYS A 214 ? 7.77598 13.01158 -26.14268 0.458 52.02153 C ? A ? 210 CD 1
   ATOM 3410 CE A LYS A 214 ? 8.95846 13.94112 -26.43591 0.458 55.19709 C ? A ? 210 CE 1
   ATOM 3411 NZ A LYS A 214 ? 8.81559 15.26617 -25.78290 0.458 48.54814 N ? A ? 210 NZ 1
   ATOM 3412 N B LYS A 214 ? 3.77006 13.18150 -25.46478 0.542 31.42687 N ? A ? 210 N 1
   ATOM 3413 CA B LYS A 214 ? 4.26387 12.71122 -26.75431 0.542 34.72518 C ? A ? 210 CA 1
   ATOM 3414 C B LYS A 214 ? 3.34971 11.66519 -27.36174 0.542 30.36138 C ? A ? 210 C 1
   ATOM 3415 O B LYS A 214 ? 3.47903 11.33541 -28.54041 0.542 32.18299 O ? A ? 210 O 1
   ATOM 3416 CB B LYS A 214 ? 5.68649 12.14397 -26.60589 0.542 38.25342 C ? A ? 210 CB 1
   ATOM 3417 CG B LYS A 214 ? 6.74421 13.26548 -26.48802 0.542 45.91882 C ? A ? 210 CG 1
   ATOM 3418 CD B LYS A 214 ? 8.18058 12.73439 -26.57613 0.542 54.37830 C ? A ? 210 CD 1
   ATOM 3419 CE B LYS A 214 ? 9.21884 13.87487 -26.55571 0.542 55.59452 C ? A ? 210 CE 1
   ATOM 3420 NZ B LYS A 214 ? 9.12175 14.77454 -27.75271 0.542 58.22600 N ? A ? 210 NZ 1
   ATOM 3421 N . ARG A 215 ? 2.40615 11.18715 -26.58740 1.000 21.09983 N ? A ? 211 N 1
   ATOM 3422 CA . ARG A 215 ? 1.40290 10.22810 -27.02782 1.000 23.35784 C ? A ? 211 CA 1
   ATOM 3423 C . ARG A 215 ? 0.27061 10.92633 -27.80643 1.000 23.18321 C ? A ? 211 C 1
   ATOM 3424 O . ARG A 215 ? 0.00044 12.09869 -27.62837 1.000 24.40993 O ? A ? 211 O 1
   ATOM 3425 CB . ARG A 215 ? 0.80975 9.48395 -25.83038 1.000 27.21042 C ? A ? 211 CB 1
   ATOM 3426 CG . ARG A 215 ? 1.91657 8.62445 -25.11906 1.000 33.67073 C ? A ? 211 CG 1
   ATOM 3427 CD . ARG A 215 ? 1.54644 8.09518 -23.72581 1.000 31.10606 C ? A ? 211 CD 1
   ATOM 3428 NE . ARG A 215 ? 1.38827 9.15826 -22.75024 1.000 31.34191 N ? A ? 211 NE 1
   ATOM 3429 CZ . ARG A 215 ? 1.00784 8.91094 -21.49303 1.000 37.33968 C ? A ? 211 CZ 1
   ATOM 3430 NH1 . ARG A 215 ? 0.75517 7.67437 -21.09143 1.000 32.23658 N ? A ? 211 NH1 1
   ATOM 3431 NH2 . ARG A 215 ? 0.91029 9.91741 -20.62758 1.000 37.26547 N ? A ? 211 NH2 1
   ATOM 3432 N A ASP A 216 ? -0.35985 10.14554 -28.69228 0.507 21.46699 N ? A ? 212 N 1
   ATOM 3433 CA A ASP A 216 ? -1.56176 10.60258 -29.38764 0.507 22.33572 C ? A ? 212 CA 1
   ATOM 3434 C A ASP A 216 ? -2.68758 10.64953 -28.34668 0.507 20.64023 C ? A ? 212 C 1
   ATOM 3435 O A ASP A 216 ? -2.95093 9.64454 -27.68680 0.507 18.94980 O ? A ? 212 O 1
   ATOM 3436 CB A ASP A 216 ? -1.90523 9.65270 -30.54122 0.507 20.15195 C ? A ? 212 CB 1
   ATOM 3437 CG A ASP A 216 ? -2.83551 10.27760 -31.56969 0.507 22.29824 C ? A ? 212 CG 1
   ATOM 3438 OD1 A ASP A 216 ? -3.21811 11.44795 -31.41980 0.507 21.27032 O ? A ? 212 OD1 1
   ATOM 3439 OD2 A ASP A 216 ? -3.20766 9.59586 -32.55277 0.507 20.58433 O ? A ? 212 OD2 1
   ATOM 3440 N B ASP A 216 ? -0.37630 10.19626 -28.70992 0.493 21.52208 N ? A ? 212 N 1
   ATOM 3441 CA B ASP A 216 ? -1.50520 10.79592 -29.43470 0.493 21.91920 C ? A ? 212 CA 1
   ATOM 3442 C B ASP A 216 ? -2.63847 11.03500 -28.41987 0.493 20.30712 C ? A ? 212 C 1
   ATOM 3443 O B ASP A 216 ? -2.99178 10.10952 -27.69128 0.493 19.16662 O ? A ? 212 O 1
   ATOM 3444 CB B ASP A 216 ? -1.94732 9.83607 -30.55216 0.493 20.25347 C ? A ? 212 CB 1
   ATOM 3445 CG B ASP A 216 ? -2.86751 10.47886 -31.59016 0.493 22.16908 C ? A ? 212 CG 1
   ATOM 3446 OD1 B ASP A 216 ? -3.22469 11.67121 -31.49115 0.493 21.61728 O ? A ? 212 OD1 1
   ATOM 3447 OD2 B ASP A 216 ? -3.24851 9.75552 -32.54980 0.493 20.54711 O ? A ? 212 OD2 1
   ATOM 3448 N A HIS A 217 ? -3.30658 11.81180 -28.17938 0.507 20.00025 N ? A ? 213 N 1
   ATOM 3449 CA A HIS A 217 ? -4.14085 12.09139 -27.00908 0.507 17.29538 C ? A ? 213 CA 1
   ATOM 3450 C A HIS A 217 ? -5.14946 13.19032 -27.33474 0.507 16.20293 C ? A ? 213 C 1
   ATOM 3451 O A HIS A 217 ? -4.98046 13.94942 -28.29036 0.507 18.07108 O ? A ? 213 O 1
   ATOM 3452 CB A HIS A 217 ? -3.27370 12.53130 -25.81185 0.507 20.25729 C ? A ? 213 CB 1
   ATOM 3453 CG A HIS A 217 ? -2.68404 13.90016 -25.95693 0.507 21.43762 C ? A ? 213 CG 1
   ATOM 3454 ND1 A HIS A 217 ? -1.62479 14.17011 -26.79875 0.507 19.95617 N ? A ? 213 ND1 1
   ATOM 3455 CD2 A HIS A 217 ? -3.01008 15.07887 -25.36953 0.507 18.61257 C ? A ? 213 CD2 1
   ATOM 3456 CE1 A HIS A 217 ? -1.31242 15.44793 -26.70906 0.507 20.91468 C ? A ? 213 CE1 1
   ATOM 3457 NE2 A HIS A 217 ? -2.14457 16.02788 -25.85881 0.507 23.11357 N ? A ? 213 NE2 1
   ATOM 3458 N B HIS A 217 ? -3.16975 12.25922 -28.32334 0.493 21.46116 N ? A ? 213 N 1
   ATOM 3459 CA B HIS A 217 ? -4.03709 12.54365 -27.17621 0.493 18.95959 C ? A ? 213 CA 1
   ATOM 3460 C B HIS A 217 ? -5.08775 13.60390 -27.48200 0.493 17.82742 C ? A ? 213 C 1
   ATOM 3461 O B HIS A 217 ? -4.97225 14.37756 -28.43887 0.493 16.61295 O ? A ? 213 O 1
   ATOM 3462 CB B HIS A 217 ? -3.21135 12.99269 -25.94530 0.493 18.08519 C ? A ? 213 CB 1
   ATOM 3463 CG B HIS A 217 ? -2.67692 14.38755 -26.02923 0.493 20.80239 C ? A ? 213 CG 1
   ATOM 3464 ND1 B HIS A 217 ? -1.56700 14.71881 -26.77062 0.493 19.27127 N ? A ? 213 ND1 1
   ATOM 3465 CD2 B HIS A 217 ? -3.07438 15.52162 -25.41246 0.493 19.16778 C ? A ? 213 CD2 1
   ATOM 3466 CE1 B HIS A 217 ? -1.32608 16.00779 -26.64187 0.493 22.98610 C ? A ? 213 CE1 1
   ATOM 3467 NE2 B HIS A 217 ? -2.22643 16.52153 -25.82054 0.493 21.20456 N ? A ? 213 NE2 1
   ATOM 3468 N A MET A 218 ? -6.13074 13.36196 -26.42700 0.507 16.04280 N ? A ? 214 N 1
   ATOM 3469 CA A MET A 218 ? -7.06586 14.48609 -26.45903 0.507 17.18005 C ? A ? 214 CA 1
   ATOM 3470 C A MET A 218 ? -7.35105 14.90611 -25.02126 0.507 17.71260 C ? A ? 214 C 1
   ATOM 3471 O A MET A 218 ? -7.62990 14.04114 -24.18037 0.507 17.07664 O ? A ? 214 O 1
   ATOM 3472 CB A MET A 218 ? -8.39762 14.11815 -27.17443 0.507 17.07928 C ? A ? 214 CB 1
   ATOM 3473 CG A MET A 218 ? -9.55135 15.16681 -26.97409 0.507 18.08773 C ? A ? 214 CG 1
   ATOM 3474 SD A MET A 218 ? -11.08814 14.78730 -27.95842 0.507 17.78939 S ? A ? 214 SD 1
   ATOM 3475 CE A MET A 218 ? -11.63985 13.17844 -27.37961 0.507 16.47890 C ? A ? 214 CE 1
   ATOM 3476 N B MET A 218 ? -6.05685 13.72738 -26.55219 0.493 17.80086 N ? A ? 214 N 1
   ATOM 3477 CA B MET A 218 ? -7.05648 14.79431 -26.62704 0.493 15.88747 C ? A ? 214 CA 1
   ATOM 3478 C B MET A 218 ? -7.38929 15.29416 -25.22457 0.493 17.96584 C ? A ? 214 C 1
   ATOM 3479 O B MET A 218 ? -7.82713 14.50242 -24.38271 0.493 17.38429 O ? A ? 214 O 1
   ATOM 3480 CB B MET A 218 ? -8.34260 14.30263 -27.30867 0.493 17.08144 C ? A ? 214 CB 1
   ATOM 3481 CG B MET A 218 ? -9.49463 15.31873 -27.21459 0.493 17.99226 C ? A ? 214 CG 1
   ATOM 3482 SD B MET A 218 ? -10.96414 14.62828 -28.07851 0.493 17.40143 S ? A ? 214 SD 1
   ATOM 3483 CE B MET A 218 ? -11.47966 13.39483 -26.89155 0.493 15.50396 C ? A ? 214 CE 1
   ATOM 3484 N A VAL A 219 ? -7.26676 16.22527 -24.75146 0.507 17.11422 N ? A ? 215 N 1
   ATOM 3485 CA A VAL A 219 ? -7.69574 16.84125 -23.48270 0.507 16.87341 C ? A ? 215 CA 1
   ATOM 3486 C A VAL A 219 ? -9.00123 17.58308 -23.73686 0.507 18.90366 C ? A ? 215 C 1
   ATOM 3487 O A VAL A 219 ? -9.10669 18.36555 -24.68949 0.507 18.10180 O ? A ? 215 O 1
   ATOM 3488 CB A VAL A 219 ? -6.62205 17.80593 -22.94049 0.507 19.07642 C ? A ? 215 CB 1
   ATOM 3489 CG1 A VAL A 219 ? -7.13658 18.54193 -21.65876 0.507 16.89561 C ? A ? 215 CG1 1
   ATOM 3490 CG2 A VAL A 219 ? -5.30390 17.09483 -22.76863 0.507 20.25889 C ? A ? 215 CG2 1
   ATOM 3491 N B VAL A 219 ? -7.22030 16.60963 -24.98691 0.493 17.30892 N ? A ? 215 N 1
   ATOM 3492 CA B VAL A 219 ? -7.72011 17.24108 -23.76242 0.493 17.35038 C ? A ? 215 CA 1
   ATOM 3493 C B VAL A 219 ? -9.13654 17.73471 -23.97884 0.493 19.35702 C ? A ? 215 C 1
   ATOM 3494 O B VAL A 219 ? -9.43231 18.44004 -24.95183 0.493 16.74585 O ? A ? 215 O 1
   ATOM 3495 CB B VAL A 219 ? -6.81616 18.39799 -23.31867 0.493 19.18883 C ? A ? 215 CB 1
   ATOM 3496 CG1 B VAL A 219 ? -7.41397 19.02215 -22.03827 0.493 17.49521 C ? A ? 215 CG1 1
   ATOM 3497 CG2 B VAL A 219 ? -5.44485 17.89921 -23.05972 0.493 20.27934 C ? A ? 215 CG2 1
   ATOM 3498 N A LEU A 220 ? -10.01144 17.34528 -22.90340 0.507 18.58947 N ? A ? 216 N 1
   ATOM 3499 CA A LEU A 220 ? -11.35185 17.86330 -23.18246 0.507 18.07415 C ? A ? 216 CA 1
   ATOM 3500 C A LEU A 220 ? -11.95376 18.58902 -21.97170 0.507 19.55571 C ? A ? 216 C 1
   ATOM 3501 O A LEU A 220 ? -11.82906 18.08985 -20.84922 0.507 19.01447 O ? A ? 216 O 1
   ATOM 3502 CB A LEU A 220 ? -12.29199 16.67767 -23.56680 0.507 19.40906 C ? A ? 216 CB 1
   ATOM 3503 CG A LEU A 220 ? -13.77968 16.97036 -23.58776 0.507 20.06985 C ? A ? 216 CG 1
   ATOM 3504 CD1 A LEU A 220 ? -14.09203 18.07342 -24.61695 0.507 21.51557 C ? A ? 216 CD1 1
   ATOM 3505 CD2 A LEU A 220 ? -14.53554 15.66634 -23.97369 0.507 23.08184 C ? A ? 216 CD2 1
   ATOM 3506 N B LEU A 220 ? -10.02486 17.38098 -23.06254 0.493 18.62301 N ? A ? 216 N 1
   ATOM 3507 CA B LEU A 220 ? -11.42669 17.72018 -23.20903 0.493 18.25248 C ? A ? 216 CA 1
   ATOM 3508 C B LEU A 220 ? -11.92571 18.41791 -21.94900 0.493 19.95144 C ? A ? 216 C 1
   ATOM 3509 O B LEU A 220 ? -11.71262 17.91278 -20.83910 0.493 18.70443 O ? A ? 216 O 1
   ATOM 3510 CB B LEU A 220 ? -12.25612 16.44532 -23.45985 0.493 18.96330 C ? A ? 216 CB 1
   ATOM 3511 CG B LEU A 220 ? -13.74495 16.58301 -23.67695 0.493 21.02868 C ? A ? 216 CG 1
   ATOM 3512 CD1 B LEU A 220 ? -14.13815 17.32639 -24.99918 0.493 18.77454 C ? A ? 216 CD1 1
   ATOM 3513 CD2 B LEU A 220 ? -14.32362 15.17070 -23.70840 0.493 23.04262 C ? A ? 216 CD2 1
   ATOM 3514 N A LEU A 221 ? -12.62345 19.72740 -22.20097 0.507 19.75895 N ? A ? 217 N 1
   ATOM 3515 CA A LEU A 221 ? -13.48620 20.36552 -21.17868 0.507 20.68767 C ? A ? 217 CA 1
   ATOM 3516 C A LEU A 221 ? -14.92557 20.36954 -21.66935 0.507 20.45907 C ? A ? 217 C 1
   ATOM 3517 O A LEU A 221 ? -15.19896 20.77726 -22.80712 0.507 19.39205 O ? A ? 217 O 1
   ATOM 3518 CB A LEU A 221 ? -13.07761 21.82540 -20.87682 0.507 20.80426 C ? A ? 217 CB 1
   ATOM 3519 CG A LEU A 221 ? -14.12447 22.79931 -20.27926 0.507 21.58757 C ? A ? 217 CG 1
   ATOM 3520 CD1 A LEU A 221 ? -14.42014 22.53375 -18.80547 0.507 24.03947 C ? A ? 217 CD1 1
   ATOM 3521 CD2 A LEU A 221 ? -13.55095 24.17898 -20.40696 0.507 23.04552 C ? A ? 217 CD2 1
   ATOM 3522 N B LEU A 221 ? -12.56689 19.55951 -22.13230 0.493 19.72638 N ? A ? 217 N 1
   ATOM 3523 CA B LEU A 221 ? -13.34516 20.21690 -21.07429 0.493 20.47192 C ? A ? 217 CA 1
   ATOM 3524 C B LEU A 221 ? -14.75603 20.39607 -21.62062 0.493 20.14485 C ? A ? 217 C 1
   ATOM 3525 O B LEU A 221 ? -14.92437 20.72413 -22.79919 0.493 19.73906 O ? A ? 217 O 1
   ATOM 3526 CB B LEU A 221 ? -12.71878 21.58210 -20.70521 0.493 21.77072 C ? A ? 217 CB 1
   ATOM 3527 CG B LEU A 221 ? -13.49666 22.56536 -19.83775 0.493 24.16324 C ? A ? 217 CG 1
   ATOM 3528 CD1 B LEU A 221 ? -14.04425 21.89013 -18.59504 0.493 19.77388 C ? A ? 217 CD1 1
   ATOM 3529 CD2 B LEU A 221 ? -12.53693 23.67345 -19.42691 0.493 29.45873 C ? A ? 217 CD2 1
   ATOM 3530 N A GLU A 222 ? -15.85229 19.90877 -20.82666 0.507 19.86519 N ? A ? 218 N 1
   ATOM 3531 CA A GLU A 222 ? -17.24503 19.80216 -21.23890 0.507 18.05637 C ? A ? 218 CA 1
   ATOM 3532 C A GLU A 222 ? -18.16646 20.31998 -20.14276 0.507 22.96025 C ? A ? 218 C 1
   ATOM 3533 O A GLU A 222 ? -18.00533 19.96112 -18.97098 0.507 19.76320 O ? A ? 218 O 1
   ATOM 3534 CB A GLU A 222 ? -17.61660 18.35897 -21.54272 0.507 21.82936 C ? A ? 218 CB 1
   ATOM 3535 CG A GLU A 222 ? -18.81141 18.23916 -22.43741 0.507 22.51454 C ? A ? 218 CG 1
   ATOM 3536 CD A GLU A 222 ? -18.98839 16.82039 -22.88738 0.507 18.74989 C ? A ? 218 CD 1
   ATOM 3537 OE1 A GLU A 222 ? -19.21061 16.01883 -22.00454 0.507 27.36100 O ? A ? 218 OE1 1
   ATOM 3538 OE2 A GLU A 222 ? -18.83687 16.48457 -24.08045 0.507 23.09081 O ? A ? 218 OE2 1
   ATOM 3539 N B GLU A 222 ? -15.77405 20.09518 -20.81602 0.493 20.04307 N ? A ? 218 N 1
   ATOM 3540 CA B GLU A 222 ? -17.15214 20.31527 -21.23760 0.493 20.15277 C ? A ? 218 CA 1
   ATOM 3541 C B GLU A 222 ? -17.95137 20.90186 -20.08116 0.493 19.41271 C ? A ? 218 C 1
   ATOM 3542 O B GLU A 222 ? -17.65553 20.64622 -18.91021 0.493 20.01746 O ? A ? 218 O 1
   ATOM 3543 CB B GLU A 222 ? -17.87897 19.04530 -21.67590 0.493 20.90579 C ? A ? 218 CB 1
   ATOM 3544 CG B GLU A 222 ? -17.21415 18.30735 -22.83054 0.493 18.58701 C ? A ? 218 CG 1
   ATOM 3545 CD B GLU A 222 ? -17.94460 17.04993 -23.24999 0.493 21.92101 C ? A ? 218 CD 1
   ATOM 3546 OE1 B GLU A 222 ? -18.33628 16.24151 -22.40095 0.493 20.72357 O ? A ? 218 OE1 1
   ATOM 3547 OE2 B GLU A 222 ? -18.09525 16.83701 -24.46796 0.493 25.02405 O ? A ? 218 OE2 1
   ATOM 3548 N A PHE A 223 ? -19.14763 21.11371 -20.54685 0.507 21.92095 N ? A ? 219 N 1
   ATOM 3549 CA A PHE A 223 ? -20.28747 21.47890 -19.70280 0.507 21.71692 C ? A ? 219 CA 1
   ATOM 3550 C A PHE A 223 ? -21.55202 20.86752 -20.29987 0.507 20.65755 C ? A ? 219 C 1
   ATOM 3551 O A PHE A 223 ? -21.74942 20.91066 -21.52478 0.507 22.31245 O ? A ? 219 O 1
   ATOM 3552 CB A PHE A 223 ? -20.44526 23.01296 -19.59562 0.507 22.63562 C ? A ? 219 CB 1
   ATOM 3553 CG A PHE A 223 ? -19.24833 23.70307 -19.02020 0.507 22.00616 C ? A ? 219 CG 1
   ATOM 3554 CD1 A PHE A 223 ? -19.09283 23.78934 -17.64472 0.507 23.43599 C ? A ? 219 CD1 1
   ATOM 3555 CD2 A PHE A 223 ? -18.26772 24.23904 -19.84802 0.507 24.06011 C ? A ? 219 CD2 1
   ATOM 3556 CE1 A PHE A 223 ? -18.00871 24.37296 -17.10903 0.507 25.94726 C ? A ? 219 CE1 1
   ATOM 3557 CE2 A PHE A 223 ? -17.16087 24.86291 -19.30849 0.507 23.76813 C ? A ? 219 CE2 1
   ATOM 3558 CZ A PHE A 223 ? -17.02830 24.90384 -17.94044 0.507 24.42041 C ? A ? 219 CZ 1
   ATOM 3559 N B PHE A 223 ? -19.02328 21.58539 -20.43610 0.493 21.67501 N ? A ? 219 N 1
   ATOM 3560 CA B PHE A 223 ? -20.12890 21.87145 -19.52360 0.493 21.22951 C ? A ? 219 CA 1
   ATOM 3561 C B PHE A 223 ? -21.41158 21.27528 -20.09208 0.493 20.06865 C ? A ? 219 C 1
   ATOM 3562 O B PHE A 223 ? -21.77145 21.55421 -21.24735 0.493 22.79981 O ? A ? 219 O 1
   ATOM 3563 CB B PHE A 223 ? -20.30003 23.38467 -19.29848 0.493 22.07809 C ? A ? 219 CB 1
   ATOM 3564 CG B PHE A 223 ? -19.15349 24.00977 -18.56314 0.493 22.57103 C ? A ? 219 CG 1
   ATOM 3565 CD1 B PHE A 223 ? -19.08825 23.94155 -17.17511 0.493 22.71647 C ? A ? 219 CD1 1
   ATOM 3566 CD2 B PHE A 223 ? -18.13487 24.63970 -19.25206 0.493 25.30869 C ? A ? 219 CD2 1
   ATOM 3567 CE1 B PHE A 223 ? -18.04093 24.48492 -16.48166 0.493 24.39584 C ? A ? 219 CE1 1
   ATOM 3568 CE2 B PHE A 223 ? -17.06516 25.16629 -18.58184 0.493 24.78638 C ? A ? 219 CE2 1
   ATOM 3569 CZ B PHE A 223 ? -17.01981 25.12407 -17.17897 0.493 26.58866 C ? A ? 219 CZ 1
   ATOM 3570 N A VAL A 224 ? -22.40889 20.28089 -19.45040 0.507 21.64686 N ? A ? 220 N 1
   ATOM 3571 CA A VAL A 224 ? -23.65576 19.65957 -19.90854 0.507 20.44312 C ? A ? 220 CA 1
   ATOM 3572 C A VAL A 224 ? -24.79057 20.13927 -19.01787 0.507 20.41765 C ? A ? 220 C 1
   ATOM 3573 O A VAL A 224 ? -24.74279 19.94167 -17.79344 0.507 20.36199 O ? A ? 220 O 1
   ATOM 3574 CB A VAL A 224 ? -23.59609 18.11706 -19.88925 0.507 21.29730 C ? A ? 220 CB 1
   ATOM 3575 CG1 A VAL A 224 ? -24.89010 17.50949 -20.36341 0.507 19.78099 C ? A ? 220 CG1 1
   ATOM 3576 CG2 A VAL A 224 ? -22.46709 17.59243 -20.73599 0.507 24.61437 C ? A ? 220 CG2 1
   ATOM 3577 N B VAL A 224 ? -22.11965 20.48834 -19.27602 0.493 21.41430 N ? A ? 220 N 1
   ATOM 3578 CA B VAL A 224 ? -23.37561 19.86293 -19.67659 0.493 20.40094 C ? A ? 220 CA 1
   ATOM 3579 C B VAL A 224 ? -24.44839 20.25462 -18.67914 0.493 21.17308 C ? A ? 220 C 1
   ATOM 3580 O B VAL A 224 ? -24.23756 20.14317 -17.46712 0.493 20.18349 O ? A ? 220 O 1
   ATOM 3581 CB B VAL A 224 ? -23.22431 18.33302 -19.74271 0.493 22.54080 C ? A ? 220 CB 1
   ATOM 3582 CG1 B VAL A 224 ? -24.41402 17.68522 -20.40464 0.493 19.50982 C ? A ? 220 CG1 1
   ATOM 3583 CG2 B VAL A 224 ? -21.89621 17.99952 -20.45161 0.493 24.05346 C ? A ? 220 CG2 1
   ATOM 3584 N A THR A 225 ? -25.82968 20.70876 -19.63110 0.507 20.22044 N ? A ? 221 N 1
   ATOM 3585 CA A THR A 225 ? -26.94768 21.29645 -18.88680 0.507 21.30253 C ? A ? 221 CA 1
   ATOM 3586 C A THR A 225 ? -28.27010 20.73036 -19.35217 0.507 21.40028 C ? A ? 221 C 1
   ATOM 3587 O A THR A 225 ? -28.58507 20.72838 -20.55388 0.507 22.38744 O ? A ? 221 O 1
   ATOM 3588 CB A THR A 225 ? -27.00074 22.82069 -19.02087 0.507 21.92809 C ? A ? 221 CB 1
   ATOM 3589 OG1 A THR A 225 ? -25.71612 23.36195 -18.74954 0.507 23.42364 O ? A ? 221 OG1 1
   ATOM 3590 CG2 A THR A 225 ? -27.98717 23.36670 -17.96465 0.507 24.83664 C ? A ? 221 CG2 1
   ATOM 3591 N B THR A 225 ? -25.59324 20.71057 -19.18175 0.493 19.72413 N ? A ? 221 N 1
   ATOM 3592 CA B THR A 225 ? -26.66426 21.24678 -18.33156 0.493 20.00195 C ? A ? 221 CA 1
   ATOM 3593 C B THR A 225 ? -27.98871 20.82694 -18.92131 0.493 20.71900 C ? A ? 221 C 1
   ATOM 3594 O B THR A 225 ? -28.14720 20.85284 -20.13430 0.493 21.81259 O ? A ? 221 O 1
   ATOM 3595 CB B THR A 225 ? -26.62491 22.77303 -18.26656 0.493 24.55917 C ? A ? 221 CB 1
   ATOM 3596 OG1 B THR A 225 ? -25.29563 23.20620 -17.97484 0.493 24.74077 O ? A ? 221 OG1 1
   ATOM 3597 CG2 B THR A 225 ? -27.60770 23.32176 -17.16993 0.493 21.82827 C ? A ? 221 CG2 1
   ATOM 3598 N A ALA A 226 ? -29.06918 20.29776 -18.37274 0.507 21.74884 N ? A ? 222 N 1
   ATOM 3599 CA A ALA A 226 ? -30.42989 19.90586 -18.62079 0.507 25.08362 C ? A ? 222 CA 1
   ATOM 3600 C A ALA A 226 ? -31.29411 21.15338 -18.57060 0.507 29.50909 C ? A ? 222 C 1
   ATOM 3601 O A ALA A 226 ? -31.17910 21.98494 -17.64579 0.507 26.67425 O ? A ? 222 O 1
   ATOM 3602 CB A ALA A 226 ? -30.91187 18.87344 -17.59985 0.507 23.90536 C ? A ? 222 CB 1
   ATOM 3603 N B ALA A 226 ? -28.94947 20.42887 -18.07953 0.493 20.75344 N ? A ? 222 N 1
   ATOM 3604 CA B ALA A 226 ? -30.24588 20.07187 -18.62694 0.493 24.48544 C ? A ? 222 CA 1
   ATOM 3605 C B ALA A 226 ? -31.16014 21.29831 -18.65263 0.493 29.51319 C ? A ? 222 C 1
   ATOM 3606 O B ALA A 226 ? -31.00076 22.22925 -17.83858 0.493 25.75567 O ? A ? 222 O 1
   ATOM 3607 CB B ALA A 226 ? -30.89511 18.93998 -17.81733 0.493 23.85999 C ? A ? 222 CB 1
   ATOM 3608 N . ALA A 227 ? -32.12937 21.28340 -19.57971 1.000 29.53262 N ? A ? 223 N 1
   ATOM 3609 CA . ALA A 227 ? -33.06757 22.40410 -19.69422 1.000 44.04880 C ? A ? 223 CA 1
   ATOM 3610 C . ALA A 227 ? -34.44594 21.88978 -20.11814 1.000 38.27370 C ? A ? 223 C 1
   ATOM 3611 O . ALA A 227 ? -34.56635 20.98427 -20.94621 1.000 41.86177 O ? A ? 223 O 1
   ATOM 3612 CB . ALA A 227 ? -32.55272 23.46157 -20.67699 1.000 37.94655 C ? A ? 223 CB 1
   ATOM 3613 N . GLY A 228 ? -35.49134 22.45105 -19.51310 1.000 53.28349 N ? A ? 224 N 1
   ATOM 3614 CA . GLY A 228 ? -36.86286 22.13141 -19.89777 1.000 53.53160 C ? A ? 224 CA 1
   ATOM 3615 C . GLY A 228 ? -37.22591 22.64143 -21.27647 1.000 51.73711 C ? A ? 224 C 1
   ATOM 3616 O . GLY A 228 ? -38.00915 22.00190 -21.98322 1.000 60.00494 O ? A ? 224 O 1
   ATOM 3617 N . SER B 2 ? -29.33475 44.01097 -36.98490 1.000 68.44304 N ? B ? 1 N 1
   ATOM 3618 CA . SER B 2 ? -29.01320 44.52772 -38.31763 1.000 76.18471 C ? B ? 1 CA 1
   ATOM 3619 C . SER B 2 ? -28.13697 43.54129 -39.06600 1.000 71.06680 C ? B ? 1 C 1
   ATOM 3620 O . SER B 2 ? -28.41424 42.31673 -39.12498 1.000 58.50179 O ? B ? 1 O 1
   ATOM 3621 CB . SER B 2 ? -28.29822 45.90220 -38.23800 1.000 70.61389 C ? B ? 1 CB 1
   ATOM 3622 OG . SER B 2 ? -27.07957 45.86092 -37.48495 1.000 59.16123 O ? B ? 1 OG 1
   ATOM 3623 N . LYS B 3 ? -27.06850 44.08332 -39.64584 1.000 57.92954 N ? B ? 2 N 1
   ATOM 3624 CA . LYS B 3 ? -26.03692 43.25530 -40.23244 1.000 63.29106 C ? B ? 2 CA 1
   ATOM 3625 C . LYS B 3 ? -24.74480 43.23712 -39.42010 1.000 47.37645 C ? B ? 2 C 1
   ATOM 3626 O . LYS B 3 ? -23.74321 42.71558 -39.90762 1.000 53.45899 O ? B ? 2 O 1
   ATOM 3627 CB . LYS B 3 ? -25.75904 43.68124 -41.67624 1.000 74.07584 C ? B ? 2 CB 1
   ATOM 3628 CG . LYS B 3 ? -25.42222 45.14012 -41.88300 1.000 77.04720 C ? B ? 2 CG 1
   ATOM 3629 CD . LYS B 3 ? -25.18717 45.40365 -43.36828 1.000 85.75426 C ? B ? 2 CD 1
   ATOM 3630 CE . LYS B 3 ? -24.88270 46.86174 -43.65433 1.000 98.40485 C ? B ? 2 CE 1
   ATOM 3631 NZ . LYS B 3 ? -26.00565 47.75305 -43.24575 1.000 105.77427 N ? B ? 2 NZ 1
   ATOM 3632 N . GLY B 4 ? -24.73244 43.79860 -38.20894 1.000 47.14676 N ? B ? 3 N 1
   ATOM 3633 CA . GLY B 4 ? -23.61865 43.52619 -37.29541 1.000 40.61831 C ? B ? 3 CA 1
   ATOM 3634 C . GLY B 4 ? -23.43115 42.03942 -37.02467 1.000 37.09812 C ? B ? 3 C 1
   ATOM 3635 O . GLY B 4 ? -22.29844 41.55397 -36.88694 1.000 36.07568 O ? B ? 3 O 1
   ATOM 3636 N . GLU B 5 ? -24.53619 41.29194 -36.97298 1.000 37.23258 N ? B ? 4 N 1
   ATOM 3637 CA . GLU B 5 ? -24.47860 39.83711 -36.78019 1.000 43.39116 C ? B ? 4 CA 1
   ATOM 3638 C . GLU B 5 ? -23.57740 39.12488 -37.79329 1.000 43.45936 C ? B ? 4 C 1
   ATOM 3639 O . GLU B 5 ? -22.93054 38.11748 -37.45277 1.000 35.26674 O ? B ? 4 O 1
   ATOM 3640 CB . GLU B 5 ? -25.90717 39.22314 -36.83297 1.000 42.22466 C ? B ? 4 CB 1
   ATOM 3641 CG . GLU B 5 ? -25.95775 37.65221 -36.82845 1.000 54.19175 C ? B ? 4 CG 1
   ATOM 3642 CD . GLU B 5 ? -26.43655 37.04891 -35.47943 1.000 60.89252 C ? B ? 4 CD 1
   ATOM 3643 OE1 . GLU B 5 ? -27.29801 37.70024 -34.86313 1.000 73.26360 O ? B ? 4 OE1 1
   ATOM 3644 OE2 . GLU B 5 ? -25.97200 35.95657 -35.01649 1.000 51.19162 O ? B ? 4 OE2 1
   ATOM 3645 N . GLU B 6 ? -23.52601 39.59733 -39.04926 1.000 36.28249 N ? B ? 5 N 1
   ATOM 3646 CA . GLU B 6 ? -22.74429 38.85596 -40.03394 1.000 36.43180 C ? B ? 5 CA 1
   ATOM 3647 C . GLU B 6 ? -21.27073 38.95805 -39.75787 1.000 30.70639 C ? B ? 5 C 1
   ATOM 3648 O . GLU B 6 ? -20.52194 38.13238 -40.26338 1.000 35.82999 O ? B ? 5 O 1
   ATOM 3649 CB . GLU B 6 ? -22.98323 39.33187 -41.47690 1.000 50.29150 C ? B ? 5 CB 1
   ATOM 3650 CG . GLU B 6 ? -24.15726 38.69352 -42.23819 1.000 68.53020 C ? B ? 5 CG 1
   ATOM 3651 CD . GLU B 6 ? -24.97678 39.75014 -43.00326 1.000 88.57743 C ? B ? 5 CD 1
   ATOM 3652 OE1 . GLU B 6 ? -24.36373 40.65377 -43.62699 1.000 91.46309 O ? B ? 5 OE1 1
   ATOM 3653 OE2 . GLU B 6 ? -26.22925 39.70880 -42.91921 1.000 87.12906 O ? B ? 5 OE2 1
   ATOM 3654 N . LEU B 7 ? -20.84816 39.93780 -38.94260 1.000 33.87162 N ? B ? 6 N 1
   ATOM 3655 CA . LEU B 7 ? -19.44634 40.09199 -38.61385 1.000 31.61393 C ? B ? 6 CA 1
   ATOM 3656 C . LEU B 7 ? -18.95275 38.97753 -37.69109 1.000 31.58793 C ? B ? 6 C 1
   ATOM 3657 O . LEU B 7 ? -17.73583 38.76350 -37.59320 1.000 32.30142 O ? B ? 6 O 1
   ATOM 3658 CB . LEU B 7 ? -19.21651 41.45619 -37.97265 1.000 32.01332 C ? B ? 6 CB 1
   ATOM 3659 CG . LEU B 7 ? -19.47398 42.75914 -38.77744 1.000 30.56527 C ? B ? 6 CG 1
   ATOM 3660 CD1 . LEU B 7 ? -19.17389 43.96680 -37.95675 1.000 35.24685 C ? B ? 6 CD1 1
   ATOM 3661 CD2 . LEU B 7 ? -18.54925 42.71143 -40.00710 1.000 36.30191 C ? B ? 6 CD2 1
   ATOM 3662 N . PHE B 8 ? -19.86760 38.21537 -37.09163 1.000 29.55718 N ? B ? 7 N 1
   ATOM 3663 CA . PHE B 8 ? -19.52507 37.24871 -36.06222 1.000 28.35397 C ? B ? 7 CA 1
   ATOM 3664 C . PHE B 8 ? -19.72604 35.79405 -36.49773 1.000 38.19935 C ? B ? 7 C 1
   ATOM 3665 O . PHE B 8 ? -19.63550 34.89790 -35.65279 1.000 32.20234 O ? B ? 7 O 1
   ATOM 3666 CB . PHE B 8 ? -20.35500 37.56366 -34.79810 1.000 26.86828 C ? B ? 7 CB 1
   ATOM 3667 CG . PHE B 8 ? -19.96267 38.87402 -34.12701 1.000 27.29765 C ? B ? 7 CG 1
   ATOM 3668 CD1 . PHE B 8 ? -18.91001 38.89557 -33.22254 1.000 30.24149 C ? B ? 7 CD1 1
   ATOM 3669 CD2 . PHE B 8 ? -20.58845 40.06147 -34.42346 1.000 25.86994 C ? B ? 7 CD2 1
   ATOM 3670 CE1 . PHE B 8 ? -18.50575 40.02990 -32.60328 1.000 25.71470 C ? B ? 7 CE1 1
   ATOM 3671 CE2 . PHE B 8 ? -20.17813 41.22901 -33.82250 1.000 26.02071 C ? B ? 7 CE2 1
   ATOM 3672 CZ . PHE B 8 ? -19.14284 41.23167 -32.94420 1.000 24.74122 C ? B ? 7 CZ 1
   ATOM 3673 N . THR B 9 ? -19.92934 35.51382 -37.79790 1.000 35.01917 N ? B ? 8 N 1
   ATOM 3674 CA . THR B 9 ? -20.27687 34.13152 -38.16957 1.000 29.01206 C ? B ? 8 CA 1
   ATOM 3675 C . THR B 9 ? -19.09088 33.16106 -38.15468 1.000 30.57303 C ? B ? 8 C 1
   ATOM 3676 O . THR B 9 ? -19.31862 31.94172 -38.14238 1.000 35.94557 O ? B ? 8 O 1
   ATOM 3677 CB . THR B 9 ? -20.92980 34.06160 -39.54657 1.000 39.34823 C ? B ? 8 CB 1
   ATOM 3678 OG1 . THR B 9 ? -20.03751 34.62342 -40.51788 1.000 38.79476 O ? B ? 8 OG1 1
   ATOM 3679 CG2 . THR B 9 ? -22.27948 34.78412 -39.55444 1.000 36.38167 C ? B ? 8 CG2 1
   ATOM 3680 N . GLY B 10 ? -17.84852 33.63589 -38.16232 1.000 28.45808 N ? B ? 9 N 1
   ATOM 3681 CA . GLY B 10 ? -16.69421 32.76820 -38.01212 1.000 30.62014 C ? B ? 9 CA 1
   ATOM 3682 C . GLY B 10 ? -15.86430 33.06414 -36.75805 1.000 28.38760 C ? B ? 9 C 1
   ATOM 3683 O . GLY B 10 ? -16.42866 33.55573 -35.78138 1.000 31.12656 O ? B ? 9 O 1
   ATOM 3684 N A VAL B 11 ? -14.55031 32.81797 -36.75915 0.369 25.91386 N ? B ? 10 N 1
   ATOM 3685 CA A VAL B 11 ? -13.71274 33.12129 -35.59682 0.369 23.76654 C ? B ? 10 CA 1
   ATOM 3686 C A VAL B 11 ? -13.17998 34.54400 -35.74266 0.369 25.37349 C ? B ? 10 C 1
   ATOM 3687 O A VAL B 11 ? -13.03354 35.02924 -36.87264 0.369 24.83423 O ? B ? 10 O 1
   ATOM 3688 CB A VAL B 11 ? -12.57776 32.09028 -35.46448 0.369 26.12401 C ? B ? 10 CB 1
   ATOM 3689 CG1 A VAL B 11 ? -11.59540 32.25141 -36.59905 0.369 30.88956 C ? B ? 10 CG1 1
   ATOM 3690 CG2 A VAL B 11 ? -11.87432 32.19524 -34.11848 0.369 29.60301 C ? B ? 10 CG2 1
   ATOM 3691 N B VAL B 11 ? -14.56119 32.76358 -36.79124 0.631 25.85110 N ? B ? 10 N 1
   ATOM 3692 CA B VAL B 11 ? -13.66231 32.92500 -35.64397 0.631 23.33185 C ? B ? 10 CA 1
   ATOM 3693 C B VAL B 11 ? -13.00947 34.29502 -35.74788 0.631 25.42248 C ? B ? 10 C 1
   ATOM 3694 O B VAL B 11 ? -12.23277 34.53697 -36.67735 0.631 27.09909 O ? B ? 10 O 1
   ATOM 3695 CB B VAL B 11 ? -12.60192 31.81797 -35.60679 0.631 27.46030 C ? B ? 10 CB 1
   ATOM 3696 CG1 B VAL B 11 ? -11.52585 32.11407 -34.57784 0.631 29.29167 C ? B ? 10 CG1 1
   ATOM 3697 CG2 B VAL B 11 ? -13.23567 30.46504 -35.33394 0.631 22.77794 C ? B ? 10 CG2 1
   ATOM 3698 N A VAL B 12 ? -12.89041 35.21919 -34.61737 0.369 21.80754 N ? B ? 11 N 1
   ATOM 3699 CA A VAL B 12 ? -12.52207 36.65356 -34.58506 0.369 22.95112 C ? B ? 11 CA 1
   ATOM 3700 C A VAL B 12 ? -11.38885 36.94874 -33.59645 0.369 23.85937 C ? B ? 11 C 1
   ATOM 3701 O A VAL B 12 ? -11.58826 36.81051 -32.37937 0.369 20.30627 O ? B ? 11 O 1
   ATOM 3702 CB A VAL B 12 ? -13.72722 37.54495 -34.20120 0.369 22.52228 C ? B ? 11 CB 1
   ATOM 3703 CG1 A VAL B 12 ? -13.28514 39.02575 -34.10834 0.369 21.72210 C ? B ? 11 CG1 1
   ATOM 3704 CG2 A VAL B 12 ? -14.92185 37.38357 -35.18778 0.369 25.38055 C ? B ? 11 CG2 1
   ATOM 3705 N B VAL B 12 ? -13.30628 35.18404 -34.79649 0.631 21.88763 N ? B ? 11 N 1
   ATOM 3706 CA B VAL B 12 ? -12.94306 36.61072 -34.90894 0.631 21.94344 C ? B ? 11 CA 1
   ATOM 3707 C B VAL B 12 ? -11.77064 36.90435 -33.97334 0.631 22.35857 C ? B ? 11 C 1
   ATOM 3708 O B VAL B 12 ? -11.79869 36.47252 -32.80792 0.631 24.04636 O ? B ? 11 O 1
   ATOM 3709 CB B VAL B 12 ? -14.14260 37.51928 -34.54668 0.631 24.15463 C ? B ? 11 CB 1
   ATOM 3710 CG1 B VAL B 12 ? -13.71331 38.97428 -34.55222 0.631 24.78465 C ? B ? 11 CG1 1
   ATOM 3711 CG2 B VAL B 12 ? -15.33918 37.27952 -35.53197 0.631 22.69623 C ? B ? 11 CG2 1
   ATOM 3712 N A PRO B 13 ? -10.20852 37.41649 -34.02618 0.369 20.89062 N ? B ? 12 N 1
   ATOM 3713 CA A PRO B 13 ? -9.16225 37.76239 -33.04865 0.369 20.30400 C ? B ? 12 CA 1
   ATOM 3714 C A PRO B 13 ? -9.61400 38.89288 -32.12182 0.369 20.93317 C ? B ? 12 C 1
   ATOM 3715 O A PRO B 13 ? -10.39318 39.75707 -32.52744 0.369 21.37275 O ? B ? 12 O 1
   ATOM 3716 CB A PRO B 13 ? -7.98859 38.22299 -33.93360 0.369 23.68161 C ? B ? 12 CB 1
   ATOM 3717 CG A PRO B 13 ? -8.29562 37.69268 -35.27662 0.369 22.22835 C ? B ? 12 CG 1
   ATOM 3718 CD A PRO B 13 ? -9.77210 37.65927 -35.41258 0.369 23.92037 C ? B ? 12 CD 1
   ATOM 3719 N B PRO B 13 ? -10.73367 37.63917 -34.37783 0.631 22.20996 N ? B ? 12 N 1
   ATOM 3720 CA B PRO B 13 ? -9.67445 37.96896 -33.41585 0.631 19.30943 C ? B ? 12 CA 1
   ATOM 3721 C B PRO B 13 ? -10.11935 39.06975 -32.45692 0.631 19.65078 C ? B ? 12 C 1
   ATOM 3722 O B PRO B 13 ? -10.87965 39.98090 -32.82279 0.631 21.24144 O ? B ? 12 O 1
   ATOM 3723 CB B PRO B 13 ? -8.48996 38.44657 -34.29559 0.631 24.64111 C ? B ? 12 CB 1
   ATOM 3724 CG B PRO B 13 ? -8.94924 38.51225 -35.61023 0.631 23.96267 C ? B ? 12 CG 1
   ATOM 3725 CD B PRO B 13 ? -10.40720 38.09141 -35.74083 0.631 22.28697 C ? B ? 12 CD 1
   ATOM 3726 N A ILE B 14 ? -9.05507 38.92752 -30.88860 0.369 18.69276 N ? B ? 13 N 1
   ATOM 3727 CA A ILE B 14 ? -9.46684 39.87607 -29.84435 0.369 18.12984 C ? B ? 13 CA 1
   ATOM 3728 C A ILE B 14 ? -8.26392 40.57827 -29.22207 0.369 21.69166 C ? B ? 13 C 1
   ATOM 3729 O A ILE B 14 ? -7.25395 39.93027 -28.91694 0.369 20.79090 O ? B ? 13 O 1
   ATOM 3730 CB A ILE B 14 ? -10.25023 39.15113 -28.71601 0.369 17.95900 C ? B ? 13 CB 1
   ATOM 3731 CG1 A ILE B 14 ? -11.50955 38.48881 -29.26380 0.369 18.48724 C ? B ? 13 CG1 1
   ATOM 3732 CG2 A ILE B 14 ? -10.54287 40.12222 -27.53169 0.369 17.13171 C ? B ? 13 CG2 1
   ATOM 3733 CD1 A ILE B 14 ? -12.18109 37.54637 -28.21563 0.369 19.08366 C ? B ? 13 CD1 1
   ATOM 3734 N B ILE B 14 ? -9.65425 38.95831 -31.19281 0.631 19.67154 N ? B ? 13 N 1
   ATOM 3735 CA B ILE B 14 ? -9.94067 39.93480 -30.13015 0.631 17.39287 C ? B ? 13 CA 1
   ATOM 3736 C B ILE B 14 ? -8.62816 40.46815 -29.58194 0.631 21.73169 C ? B ? 13 C 1
   ATOM 3737 O B ILE B 14 ? -7.67036 39.69713 -29.36776 0.631 21.51651 O ? B ? 13 O 1
   ATOM 3738 CB B ILE B 14 ? -10.77222 39.27530 -28.96906 0.631 17.50876 C ? B ? 13 CB 1
   ATOM 3739 CG1 B ILE B 14 ? -12.07704 38.67473 -29.47428 0.631 18.30613 C ? B ? 13 CG1 1
   ATOM 3740 CG2 B ILE B 14 ? -11.08208 40.29619 -27.87008 0.631 18.59072 C ? B ? 13 CG2 1
   ATOM 3741 CD1 B ILE B 14 ? -12.54099 37.47618 -28.61392 0.631 19.84938 C ? B ? 13 CD1 1
   ATOM 3742 N A LEU B 15 ? -8.42010 41.88473 -28.93865 0.369 18.44637 N ? B ? 14 N 1
   ATOM 3743 CA A LEU B 15 ? -7.42095 42.69607 -28.25559 0.369 19.79008 C ? B ? 14 CA 1
   ATOM 3744 C A LEU B 15 ? -8.01072 43.33993 -27.01137 0.369 18.34091 C ? B ? 14 C 1
   ATOM 3745 O A LEU B 15 ? -9.01887 44.05319 -27.10812 0.369 18.11677 O ? B ? 14 O 1
   ATOM 3746 CB A LEU B 15 ? -6.93730 43.81474 -29.19629 0.369 19.73476 C ? B ? 14 CB 1
   ATOM 3747 CG A LEU B 15 ? -6.18224 44.96427 -28.53773 0.369 23.14566 C ? B ? 14 CG 1
   ATOM 3748 CD1 A LEU B 15 ? -4.97416 44.47427 -27.77372 0.369 24.09583 C ? B ? 14 CD1 1
   ATOM 3749 CD2 A LEU B 15 ? -5.73040 45.92623 -29.64828 0.369 23.56614 C ? B ? 14 CD2 1
   ATOM 3750 N B LEU B 15 ? -8.58774 41.79495 -29.35261 0.631 19.05358 N ? B ? 14 N 1
   ATOM 3751 CA B LEU B 15 ? -7.57095 42.44729 -28.54866 0.631 20.00164 C ? B ? 14 CA 1
   ATOM 3752 C B LEU B 15 ? -8.26566 43.17615 -27.41194 0.631 17.92691 C ? B ? 14 C 1
   ATOM 3753 O B LEU B 15 ? -9.30522 43.82356 -27.62365 0.631 17.46050 O ? B ? 14 O 1
   ATOM 3754 CB B LEU B 15 ? -6.75216 43.46432 -29.41667 0.631 20.18422 C ? B ? 14 CB 1
   ATOM 3755 CG B LEU B 15 ? -5.71726 44.36069 -28.70044 0.631 23.00291 C ? B ? 14 CG 1
   ATOM 3756 CD1 B LEU B 15 ? -4.53469 43.63801 -28.13298 0.631 25.01514 C ? B ? 14 CD1 1
   ATOM 3757 CD2 B LEU B 15 ? -5.19132 45.46433 -29.69602 0.631 22.56995 C ? B ? 14 CD2 1
   ATOM 3758 N A VAL B 16 ? -7.34969 43.18774 -25.86194 0.369 18.07999 N ? B ? 15 N 1
   ATOM 3759 CA A VAL B 16 ? -7.80330 43.84958 -24.63202 0.369 18.74689 C ? B ? 15 CA 1
   ATOM 3760 C A VAL B 16 ? -6.68973 44.68939 -24.02885 0.369 19.06329 C ? B ? 15 C 1
   ATOM 3761 O A VAL B 16 ? -5.64434 44.14965 -23.65333 0.369 21.24706 O ? B ? 15 O 1
   ATOM 3762 CB A VAL B 16 ? -8.27481 42.84167 -23.57347 0.369 16.25422 C ? B ? 15 CB 1
   ATOM 3763 CG1 A VAL B 16 ? -8.91371 43.62343 -22.44348 0.369 17.23353 C ? B ? 15 CG1 1
   ATOM 3764 CG2 A VAL B 16 ? -9.25444 41.86156 -24.19255 0.369 17.16230 C ? B ? 15 CG2 1
   ATOM 3765 N B VAL B 16 ? -7.70828 43.09509 -26.20808 0.631 18.13764 N ? B ? 15 N 1
   ATOM 3766 CA B VAL B 16 ? -8.25574 43.81068 -25.05199 0.631 16.84998 C ? B ? 15 CA 1
   ATOM 3767 C B VAL B 16 ? -7.13432 44.64373 -24.45653 0.631 19.34281 C ? B ? 15 C 1
   ATOM 3768 O B VAL B 16 ? -6.01821 44.13530 -24.30910 0.631 18.20217 O ? B ? 15 O 1
   ATOM 3769 CB B VAL B 16 ? -8.80256 42.83127 -23.97745 0.631 18.24204 C ? B ? 15 CB 1
   ATOM 3770 CG1 B VAL B 16 ? -9.30284 43.64149 -22.74368 0.631 17.26704 C ? B ? 15 CG1 1
   ATOM 3771 CG2 B VAL B 16 ? -9.89900 41.95900 -24.56904 0.631 16.59878 C ? B ? 15 CG2 1
   ATOM 3772 N A GLU B 17 ? -6.95097 45.98378 -23.83456 0.369 19.83831 N ? B ? 16 N 1
   ATOM 3773 CA A GLU B 17 ? -6.02212 46.86673 -23.13345 0.369 18.69446 C ? B ? 16 CA 1
   ATOM 3774 C A GLU B 17 ? -6.67207 47.51965 -21.92030 0.369 21.08470 C ? B ? 16 C 1
   ATOM 3775 O A GLU B 17 ? -7.72208 48.15448 -22.03391 0.369 19.28356 O ? B ? 16 O 1
   ATOM 3776 CB A GLU B 17 ? -5.48665 47.94703 -24.07388 0.369 22.33008 C ? B ? 16 CB 1
   ATOM 3777 CG A GLU B 17 ? -4.52823 47.36702 -25.09586 0.369 24.28908 C ? B ? 16 CG 1
   ATOM 3778 CD A GLU B 17 ? -3.74415 48.42383 -25.80985 0.369 32.28099 C ? B ? 16 CD 1
   ATOM 3779 OE1 A GLU B 17 ? -4.06780 49.62487 -25.63405 0.369 34.28946 O ? B ? 16 OE1 1
   ATOM 3780 OE2 A GLU B 17 ? -2.80110 48.04134 -26.54186 0.369 39.25296 O ? B ? 16 OE2 1
   ATOM 3781 N B GLU B 17 ? -7.40377 45.93321 -24.17974 0.631 17.17842 N ? B ? 16 N 1
   ATOM 3782 CA B GLU B 17 ? -6.45784 46.82280 -23.49262 0.631 20.63222 C ? B ? 16 CA 1
   ATOM 3783 C B GLU B 17 ? -7.10031 47.46728 -22.27722 0.631 21.18920 C ? B ? 16 C 1
   ATOM 3784 O B GLU B 17 ? -8.19241 48.03084 -22.39270 0.631 18.61899 O ? B ? 16 O 1
   ATOM 3785 CB B GLU B 17 ? -5.99884 47.91934 -24.46820 0.631 20.41598 C ? B ? 16 CB 1
   ATOM 3786 CG B GLU B 17 ? -5.38978 47.30208 -25.70678 0.631 20.71396 C ? B ? 16 CG 1
   ATOM 3787 CD B GLU B 17 ? -4.72485 48.36637 -26.56158 0.631 32.04806 C ? B ? 16 CD 1
   ATOM 3788 OE1 B GLU B 17 ? -5.28563 49.46967 -26.67868 0.631 30.06470 O ? B ? 16 OE1 1
   ATOM 3789 OE2 B GLU B 17 ? -3.64433 48.06988 -27.10286 0.631 38.90170 O ? B ? 16 OE2 1
   ATOM 3790 N A LEU B 18 ? -6.01055 47.41006 -20.77227 0.369 17.92714 N ? B ? 17 N 1
   ATOM 3791 CA A LEU B 18 ? -6.50629 47.95034 -19.51889 0.369 19.70016 C ? B ? 17 CA 1
   ATOM 3792 C A LEU B 18 ? -5.44129 48.81183 -18.84370 0.369 19.58306 C ? B ? 17 C 1
   ATOM 3793 O A LEU B 18 ? -4.36692 48.30983 -18.50478 0.369 19.99484 O ? B ? 17 O 1
   ATOM 3794 CB A LEU B 18 ? -6.89298 46.76532 -18.61674 0.369 16.86141 C ? B ? 17 CB 1
   ATOM 3795 CG A LEU B 18 ? -7.32035 47.09054 -17.19588 0.369 18.09827 C ? B ? 17 CG 1
   ATOM 3796 CD1 A LEU B 18 ? -8.54201 47.94396 -17.22161 0.369 17.76329 C ? B ? 17 CD1 1
   ATOM 3797 CD2 A LEU B 18 ? -7.62371 45.78353 -16.52615 0.369 20.20224 C ? B ? 17 CD2 1
   ATOM 3798 N B LEU B 18 ? -6.42961 47.39452 -21.11324 0.631 18.78387 N ? B ? 17 N 1
   ATOM 3799 CA B LEU B 18 ? -6.93611 47.99840 -19.89727 0.631 18.18697 C ? B ? 17 CA 1
   ATOM 3800 C B LEU B 18 ? -5.84326 48.84926 -19.27517 0.631 18.64851 C ? B ? 17 C 1
   ATOM 3801 O B LEU B 18 ? -4.70085 48.39448 -19.10316 0.631 19.43547 O ? B ? 17 O 1
   ATOM 3802 CB B LEU B 18 ? -7.42906 46.87913 -18.90349 0.631 16.96958 C ? B ? 17 CB 1
   ATOM 3803 CG B LEU B 18 ? -7.90209 47.41601 -17.51311 0.631 18.51461 C ? B ? 17 CG 1
   ATOM 3804 CD1 B LEU B 18 ? -8.90705 46.40348 -16.93397 0.631 16.23551 C ? B ? 17 CD1 1
   ATOM 3805 CD2 B LEU B 18 ? -6.80937 47.68828 -16.45975 0.631 21.32022 C ? B ? 17 CD2 1
   ATOM 3806 N A ASP B 19 ? -5.73646 50.09183 -18.62693 0.369 22.65374 N ? B ? 18 N 1
   ATOM 3807 CA A ASP B 19 ? -4.93461 50.93132 -17.73338 0.369 23.40119 C ? B ? 18 CA 1
   ATOM 3808 C A ASP B 19 ? -5.69587 51.06664 -16.42462 0.369 21.76703 C ? B ? 18 C 1
   ATOM 3809 O A ASP B 19 ? -6.85649 51.49262 -16.42066 0.369 23.71165 O ? B ? 18 O 1
   ATOM 3810 CB A ASP B 19 ? -4.66488 52.33533 -18.30423 0.369 26.92070 C ? B ? 18 CB 1
   ATOM 3811 CG A ASP B 19 ? -3.46070 52.39831 -19.26842 0.369 29.25209 C ? B ? 18 CG 1
   ATOM 3812 OD1 A ASP B 19 ? -2.81640 51.37920 -19.61130 0.369 28.24373 O ? B ? 18 OD1 1
   ATOM 3813 OD2 A ASP B 19 ? -3.16382 53.52616 -19.74028 0.369 33.63552 O ? B ? 18 OD2 1
   ATOM 3814 N B ASP B 19 ? -6.19461 50.07260 -18.91145 0.631 21.09208 N ? B ? 18 N 1
   ATOM 3815 CA B ASP B 19 ? -5.33758 50.90114 -18.07364 0.631 25.63475 C ? B ? 18 CA 1
   ATOM 3816 C B ASP B 19 ? -6.04795 51.12481 -16.74307 0.631 21.96511 C ? B ? 18 C 1
   ATOM 3817 O B ASP B 19 ? -7.21917 51.52696 -16.73044 0.631 24.77694 O ? B ? 18 O 1
   ATOM 3818 CB B ASP B 19 ? -5.04239 52.23276 -18.77499 0.631 25.79137 C ? B ? 18 CB 1
   ATOM 3819 CG B ASP B 19 ? -3.76720 52.19320 -19.74021 0.631 33.05636 C ? B ? 18 CG 1
   ATOM 3820 OD1 B ASP B 19 ? -2.97790 51.21010 -19.87784 0.631 28.92522 O ? B ? 18 OD1 1
   ATOM 3821 OD2 B ASP B 19 ? -3.55213 53.22880 -20.41658 0.631 36.03579 O ? B ? 18 OD2 1
   ATOM 3822 N A GLY B 20 ? -5.03800 50.74467 -15.31451 0.369 22.68870 N ? B ? 19 N 1
   ATOM 3823 CA A GLY B 20 ? -5.72569 50.79778 -14.04658 0.369 22.46703 C ? B ? 19 CA 1
   ATOM 3824 C A GLY B 20 ? -5.10255 51.70117 -12.99946 0.369 24.01923 C ? B ? 19 C 1
   ATOM 3825 O A GLY B 20 ? -3.91408 52.02760 -13.06435 0.369 24.72421 O ? B ? 19 O 1
   ATOM 3826 N B GLY B 20 ? -5.35154 50.89039 -15.62363 0.631 23.18732 N ? B ? 19 N 1
   ATOM 3827 CA B GLY B 20 ? -5.99783 50.94771 -14.32989 0.631 22.68940 C ? B ? 19 CA 1
   ATOM 3828 C B GLY B 20 ? -5.16085 51.62550 -13.25870 0.631 23.66556 C ? B ? 19 C 1
   ATOM 3829 O B GLY B 20 ? -3.93052 51.66919 -13.32704 0.631 24.69216 O ? B ? 19 O 1
   ATOM 3830 N A ASP B 21 ? -5.89534 52.06437 -11.98595 0.369 24.87987 N ? B ? 20 N 1
   ATOM 3831 CA A ASP B 21 ? -5.43832 52.90748 -10.87791 0.369 23.19677 C ? B ? 20 CA 1
   ATOM 3832 C A ASP B 21 ? -6.25458 52.49395 -9.65500 0.369 23.50827 C ? B ? 20 C 1
   ATOM 3833 O A ASP B 21 ? -7.33681 53.02177 -9.42303 0.369 24.51100 O ? B ? 20 O 1
   ATOM 3834 CB A ASP B 21 ? -5.62013 54.38729 -11.20143 0.369 26.13545 C ? B ? 20 CB 1
   ATOM 3835 CG A ASP B 21 ? -5.18141 55.29820 -10.06927 0.369 30.50449 C ? B ? 20 CG 1
   ATOM 3836 OD1 A ASP B 21 ? -4.64097 54.79171 -9.05226 0.369 27.02020 O ? B ? 20 OD1 1
   ATOM 3837 OD2 A ASP B 21 ? -5.36874 56.53331 -10.20395 0.369 26.31590 O ? B ? 20 OD2 1
   ATOM 3838 N B ASP B 21 ? -5.87377 52.07136 -12.20727 0.631 25.21627 N ? B ? 20 N 1
   ATOM 3839 CA B ASP B 21 ? -5.35070 52.72723 -10.99985 0.631 22.80904 C ? B ? 20 CA 1
   ATOM 3840 C B ASP B 21 ? -6.30278 52.37170 -9.86451 0.631 23.37545 C ? B ? 20 C 1
   ATOM 3841 O B ASP B 21 ? -7.48898 52.67923 -9.95058 0.631 23.74991 O ? B ? 20 O 1
   ATOM 3842 CB B ASP B 21 ? -5.27954 54.26578 -11.20559 0.631 26.44939 C ? B ? 20 CB 1
   ATOM 3843 CG B ASP B 21 ? -4.89309 55.03682 -9.95663 0.631 30.85078 C ? B ? 20 CG 1
   ATOM 3844 OD1 B ASP B 21 ? -5.20728 54.61745 -8.83815 0.631 26.65348 O ? B ? 20 OD1 1
   ATOM 3845 OD2 B ASP B 21 ? -4.28931 56.12000 -10.07891 0.631 28.70168 O ? B ? 20 OD2 1
   ATOM 3846 N A VAL B 22 ? -5.72121 51.55588 -8.88401 0.369 24.17881 N ? B ? 21 N 1
   ATOM 3847 CA A VAL B 22 ? -6.41149 51.04064 -7.70347 0.369 23.92621 C ? B ? 21 CA 1
   ATOM 3848 C A VAL B 22 ? -5.71621 51.60161 -6.47007 0.369 23.57535 C ? B ? 21 C 1
   ATOM 3849 O A VAL B 22 ? -4.60388 51.18001 -6.11310 0.369 27.02053 O ? B ? 21 O 1
   ATOM 3850 CB A VAL B 22 ? -6.45504 49.49848 -7.70745 0.369 20.89662 C ? B ? 21 CB 1
   ATOM 3851 CG1 A VAL B 22 ? -7.06480 48.94425 -6.39162 0.369 22.93040 C ? B ? 21 CG1 1
   ATOM 3852 CG2 A VAL B 22 ? -7.26967 49.00568 -8.89303 0.369 23.83331 C ? B ? 21 CG2 1
   ATOM 3853 N B VAL B 22 ? -5.79512 51.71524 -8.82725 0.631 24.67441 N ? B ? 21 N 1
   ATOM 3854 CA B VAL B 22 ? -6.60171 51.35859 -7.65411 0.631 22.32252 C ? B ? 21 CA 1
   ATOM 3855 C B VAL B 22 ? -5.84963 51.80416 -6.40660 0.631 22.99771 C ? B ? 21 C 1
   ATOM 3856 O B VAL B 22 ? -4.72131 51.35409 -6.16189 0.631 27.58207 O ? B ? 21 O 1
   ATOM 3857 CB B VAL B 22 ? -6.88808 49.83308 -7.62436 0.631 22.92071 C ? B ? 21 CB 1
   ATOM 3858 CG1 B VAL B 22 ? -7.47482 49.43290 -6.25106 0.631 22.18824 C ? B ? 21 CG1 1
   ATOM 3859 CG2 B VAL B 22 ? -7.83126 49.38674 -8.77018 0.631 24.21807 C ? B ? 21 CG2 1
   ATOM 3860 N A ASN B 23 ? -6.37867 52.55172 -5.80441 0.369 24.18249 N ? B ? 22 N 1
   ATOM 3861 CA A ASN B 23 ? -5.85089 53.19306 -4.59292 0.369 27.84124 C ? B ? 22 CA 1
   ATOM 3862 C A ASN B 23 ? -4.42975 53.74299 -4.79425 0.369 27.73205 C ? B ? 22 C 1
   ATOM 3863 O A ASN B 23 ? -3.62557 53.79026 -3.86068 0.369 30.51980 O ? B ? 22 O 1
   ATOM 3864 CB A ASN B 23 ? -5.91894 52.21887 -3.41762 0.369 28.41459 C ? B ? 22 CB 1
   ATOM 3865 CG A ASN B 23 ? -7.29831 52.22573 -2.73527 0.369 25.62638 C ? B ? 22 CG 1
   ATOM 3866 OD1 A ASN B 23 ? -8.35933 52.30313 -3.38658 0.369 23.35077 O ? B ? 22 OD1 1
   ATOM 3867 ND2 A ASN B 23 ? -7.27824 52.18957 -1.42181 0.369 25.20738 N ? B ? 22 ND2 1
   ATOM 3868 N B ASN B 23 ? -6.46868 52.67047 -5.59537 0.631 23.89090 N ? B ? 22 N 1
   ATOM 3869 CA B ASN B 23 ? -5.79063 53.22095 -4.40000 0.631 27.84399 C ? B ? 22 CA 1
   ATOM 3870 C B ASN B 23 ? -4.40738 53.80517 -4.74696 0.631 27.61753 C ? B ? 22 C 1
   ATOM 3871 O B ASN B 23 ? -3.42158 53.59495 -4.02631 0.631 30.45705 O ? B ? 22 O 1
   ATOM 3872 CB B ASN B 23 ? -5.66988 52.13895 -3.31830 0.631 28.10929 C ? B ? 22 CB 1
   ATOM 3873 CG B ASN B 23 ? -6.92884 52.04347 -2.40882 0.631 26.16430 C ? B ? 22 CG 1
   ATOM 3874 OD1 B ASN B 23 ? -8.07471 52.17174 -2.85959 0.631 28.35837 O ? B ? 22 OD1 1
   ATOM 3875 ND2 B ASN B 23 ? -6.68378 51.81274 -1.11789 0.631 25.92968 N ? B ? 22 ND2 1
   ATOM 3876 N A GLY B 24 ? -4.10114 54.11893 -6.02971 0.369 29.56826 N ? B ? 23 N 1
   ATOM 3877 CA A GLY B 24 ? -2.79252 54.66278 -6.36327 0.369 29.34811 C ? B ? 23 CA 1
   ATOM 3878 C A GLY B 24 ? -1.79694 53.67245 -6.93221 0.369 30.16424 C ? B ? 23 C 1
   ATOM 3879 O A GLY B 24 ? -0.68486 54.07029 -7.29633 0.369 30.99599 O ? B ? 23 O 1
   ATOM 3880 N B GLY B 24 ? -4.32203 54.42927 -5.92343 0.631 29.28777 N ? B ? 23 N 1
   ATOM 3881 CA B GLY B 24 ? -3.09821 55.03954 -6.45615 0.631 29.38950 C ? B ? 23 CA 1
   ATOM 3882 C B GLY B 24 ? -2.06997 54.08897 -7.02821 0.631 30.38952 C ? B ? 23 C 1
   ATOM 3883 O B GLY B 24 ? -1.02889 54.55448 -7.49844 0.631 31.88776 O ? B ? 23 O 1
   ATOM 3884 N A HIS B 25 ? -2.14645 52.39647 -7.01217 0.369 28.16950 N ? B ? 24 N 1
   ATOM 3885 CA A HIS B 25 ? -1.29494 51.39844 -7.65193 0.369 26.06310 C ? B ? 24 CA 1
   ATOM 3886 C A HIS B 25 ? -1.65438 51.41649 -9.12621 0.369 28.49911 C ? B ? 24 C 1
   ATOM 3887 O A HIS B 25 ? -2.66066 50.83279 -9.52869 0.369 26.49542 O ? B ? 24 O 1
   ATOM 3888 CB A HIS B 25 ? -1.51139 50.02625 -7.02838 0.369 27.99623 C ? B ? 24 CB 1
   ATOM 3889 CG A HIS B 25 ? -1.09746 49.95172 -5.59250 0.369 31.44887 C ? B ? 24 CG 1
   ATOM 3890 ND1 A HIS B 25 ? 0.22101 49.85341 -5.20876 0.369 33.48128 N ? B ? 24 ND1 1
   ATOM 3891 CD2 A HIS B 25 ? -1.82212 49.97928 -4.44659 0.369 30.14790 C ? B ? 24 CD2 1
   ATOM 3892 CE1 A HIS B 25 ? 0.29472 49.81844 -3.89028 0.369 28.59591 C ? B ? 24 CE1 1
   ATOM 3893 NE2 A HIS B 25 ? -0.93062 49.89008 -3.40202 0.369 27.84733 N ? B ? 24 NE2 1
   ATOM 3894 N B HIS B 25 ? -2.31964 52.77549 -6.99434 0.631 28.40936 N ? B ? 24 N 1
   ATOM 3895 CA B HIS B 25 ? -1.44075 51.75729 -7.56526 0.631 26.62272 C ? B ? 24 CA 1
   ATOM 3896 C B HIS B 25 ? -1.78061 51.60934 -9.03928 0.631 28.84089 C ? B ? 24 C 1
   ATOM 3897 O B HIS B 25 ? -2.93436 51.33924 -9.38066 0.631 25.06109 O ? B ? 24 O 1
   ATOM 3898 CB B HIS B 25 ? -1.63436 50.43813 -6.82496 0.631 28.03495 C ? B ? 24 CB 1
   ATOM 3899 CG B HIS B 25 ? -1.58650 50.57220 -5.33190 0.631 30.49822 C ? B ? 24 CG 1
   ATOM 3900 ND1 B HIS B 25 ? -0.40078 50.75028 -4.64808 0.631 33.19273 N ? B ? 24 ND1 1
   ATOM 3901 CD2 B HIS B 25 ? -2.55881 50.49759 -4.38645 0.631 26.63320 C ? B ? 24 CD2 1
   ATOM 3902 CE1 B HIS B 25 ? -0.64674 50.80124 -3.34715 0.631 34.13972 C ? B ? 24 CE1 1
   ATOM 3903 NE2 B HIS B 25 ? -1.94886 50.66927 -3.16080 0.631 31.44915 N ? B ? 24 NE2 1
   ATOM 3904 N A LYS B 26 ? -0.87320 52.15950 -9.91854 0.369 28.38047 N ? B ? 25 N 1
   ATOM 3905 CA A LYS B 26 ? -1.05542 52.18334 -11.35935 0.369 27.85368 C ? B ? 25 CA 1
   ATOM 3906 C A LYS B 26 ? -0.65887 50.83226 -11.95452 0.369 25.17618 C ? B ? 25 C 1
   ATOM 3907 O A LYS B 26 ? 0.35779 50.24493 -11.57511 0.369 28.41710 O ? B ? 25 O 1
   ATOM 3908 CB A LYS B 26 ? -0.20552 53.30875 -12.00611 0.369 28.91721 C ? B ? 25 CB 1
   ATOM 3909 CG A LYS B 26 ? -0.49641 54.75682 -11.54308 0.369 29.22773 C ? B ? 25 CG 1
   ATOM 3910 CD A LYS B 26 ? -1.95197 55.15835 -11.77563 0.369 26.16703 C ? B ? 25 CD 1
   ATOM 3911 CE A LYS B 26 ? -2.12734 56.64447 -12.15376 0.369 29.53773 C ? B ? 25 CE 1
   ATOM 3912 NZ A LYS B 26 ? -1.60146 57.61178 -11.17811 0.369 33.44003 N ? B ? 25 NZ 1
   ATOM 3913 N B LYS B 26 ? -0.79873 51.84929 -9.91336 0.631 29.01423 N ? B ? 25 N 1
   ATOM 3914 CA B LYS B 26 ? -1.04669 52.01743 -11.33319 0.631 27.76785 C ? B ? 25 CA 1
   ATOM 3915 C B LYS B 26 ? -0.59402 50.77724 -12.11019 0.631 25.08836 C ? B ? 25 C 1
   ATOM 3916 O B LYS B 26 ? 0.51914 50.28226 -11.90712 0.631 28.33528 O ? B ? 25 O 1
   ATOM 3917 CB B LYS B 26 ? -0.34418 53.30479 -11.85249 0.631 29.69885 C ? B ? 25 CB 1
   ATOM 3918 CG B LYS B 26 ? -1.00157 54.57611 -11.23318 0.631 29.87513 C ? B ? 25 CG 1
   ATOM 3919 CD B LYS B 26 ? -0.18419 55.82618 -11.25194 0.631 32.54297 C ? B ? 25 CD 1
   ATOM 3920 CE B LYS B 26 ? -0.95932 56.92038 -10.48187 0.631 33.96436 C ? B ? 25 CE 1
   ATOM 3921 NZ B LYS B 26 ? -0.27249 58.26442 -10.40754 0.631 38.14408 N ? B ? 25 NZ 1
   ATOM 3922 N A PHE B 27 ? -1.45818 50.33109 -12.89761 0.369 23.07539 N ? B ? 26 N 1
   ATOM 3923 CA A PHE B 27 ? -1.09730 49.06410 -13.52527 0.369 22.56992 C ? B ? 26 CA 1
   ATOM 3924 C A PHE B 27 ? -1.61951 49.02256 -14.95037 0.369 22.39060 C ? B ? 26 C 1
   ATOM 3925 O A PHE B 27 ? -2.49708 49.79385 -15.33385 0.369 23.43794 O ? B ? 26 O 1
   ATOM 3926 CB A PHE B 27 ? -1.64968 47.84619 -12.73483 0.369 23.38921 C ? B ? 26 CB 1
   ATOM 3927 CG A PHE B 27 ? -3.15452 47.69486 -12.81318 0.369 21.79494 C ? B ? 26 CG 1
   ATOM 3928 CD1 A PHE B 27 ? -3.74903 46.91101 -13.79719 0.369 20.96158 C ? B ? 26 CD1 1
   ATOM 3929 CD2 A PHE B 27 ? -3.97204 48.32235 -11.88862 0.369 21.49518 C ? B ? 26 CD2 1
   ATOM 3930 CE1 A PHE B 27 ? -5.16163 46.78350 -13.86266 0.369 17.97145 C ? B ? 26 CE1 1
   ATOM 3931 CE2 A PHE B 27 ? -5.36815 48.17060 -11.91984 0.369 22.14817 C ? B ? 26 CE2 1
   ATOM 3932 CZ A PHE B 27 ? -5.95742 47.40894 -12.91975 0.369 22.71270 C ? B ? 26 CZ 1
   ATOM 3933 N B PHE B 27 ? -1.45119 50.27330 -13.00725 0.631 22.98626 N ? B ? 26 N 1
   ATOM 3934 CA B PHE B 27 ? -1.08648 49.07254 -13.75741 0.631 22.11664 C ? B ? 26 CA 1
   ATOM 3935 C B PHE B 27 ? -1.81101 49.05842 -15.09865 0.631 22.48150 C ? B ? 26 C 1
   ATOM 3936 O B PHE B 27 ? -2.73683 49.83384 -15.34322 0.631 23.58955 O ? B ? 26 O 1
   ATOM 3937 CB B PHE B 27 ? -1.42067 47.76387 -12.96492 0.631 24.36517 C ? B ? 26 CB 1
   ATOM 3938 CG B PHE B 27 ? -2.87590 47.63688 -12.63086 0.631 22.18134 C ? B ? 26 CG 1
   ATOM 3939 CD1 B PHE B 27 ? -3.70855 46.81592 -13.36596 0.631 20.14835 C ? B ? 26 CD1 1
   ATOM 3940 CD2 B PHE B 27 ? -3.41294 48.36096 -11.58197 0.631 22.79518 C ? B ? 26 CD2 1
   ATOM 3941 CE1 B PHE B 27 ? -5.08944 46.73789 -13.05407 0.631 21.79498 C ? B ? 26 CE1 1
   ATOM 3942 CE2 B PHE B 27 ? -4.78205 48.28287 -11.24016 0.631 23.32402 C ? B ? 26 CE2 1
   ATOM 3943 CZ B PHE B 27 ? -5.61929 47.47256 -11.96068 0.631 22.62445 C ? B ? 26 CZ 1
   ATOM 3944 N A SER B 28 ? -1.07582 48.08721 -15.73454 0.369 20.27545 N ? B ? 27 N 1
   ATOM 3945 CA A SER B 28 ? -1.55416 47.87783 -17.09334 0.369 20.10527 C ? B ? 27 CA 1
   ATOM 3946 C A SER B 28 ? -1.64852 46.38347 -17.37857 0.369 22.44677 C ? B ? 27 C 1
   ATOM 3947 O A SER B 28 ? -0.84454 45.58778 -16.89020 0.369 20.98249 O ? B ? 27 O 1
   ATOM 3948 CB A SER B 28 ? -0.64706 48.58186 -18.13749 0.369 20.36826 C ? B ? 27 CB 1
   ATOM 3949 OG A SER B 28 ? -1.34059 48.74707 -19.36089 0.369 18.91274 O ? B ? 27 OG 1
   ATOM 3950 N B SER B 28 ? -1.39313 48.11744 -15.95810 0.631 19.97485 N ? B ? 27 N 1
   ATOM 3951 CA B SER B 28 ? -1.93646 47.95813 -17.30302 0.631 19.88374 C ? B ? 27 CA 1
   ATOM 3952 C B SER B 28 ? -2.02985 46.46812 -17.64041 0.631 22.45626 C ? B ? 27 C 1
   ATOM 3953 O B SER B 28 ? -1.21867 45.66362 -17.16511 0.631 22.15087 O ? B ? 27 O 1
   ATOM 3954 CB B SER B 28 ? -1.06803 48.71951 -18.33276 0.631 20.93473 C ? B ? 27 CB 1
   ATOM 3955 OG B SER B 28 ? -1.15698 50.09592 -18.03395 0.631 23.80311 O ? B ? 27 OG 1
   ATOM 3956 N A VAL B 29 ? -2.63547 46.01050 -18.19204 0.369 18.55335 N ? B ? 28 N 1
   ATOM 3957 CA A VAL B 29 ? -2.88172 44.61957 -18.57719 0.369 17.05712 C ? B ? 28 CA 1
   ATOM 3958 C A VAL B 29 ? -3.12621 44.58529 -20.08420 0.369 21.19942 C ? B ? 28 C 1
   ATOM 3959 O A VAL B 29 ? -3.72093 45.51572 -20.63744 0.369 20.69752 O ? B ? 28 O 1
   ATOM 3960 CB A VAL B 29 ? -4.08757 44.02980 -17.79976 0.369 18.89853 C ? B ? 28 CB 1
   ATOM 3961 CG1 A VAL B 29 ? -4.51660 42.71660 -18.38313 0.369 17.35597 C ? B ? 28 CG1 1
   ATOM 3962 CG2 A VAL B 29 ? -3.76192 43.89627 -16.28678 0.369 19.80747 C ? B ? 28 CG2 1
   ATOM 3963 N B VAL B 29 ? -3.02707 46.11034 -18.45362 0.631 19.10677 N ? B ? 28 N 1
   ATOM 3964 CA B VAL B 29 ? -3.25733 44.74350 -18.94571 0.631 16.77564 C ? B ? 28 CA 1
   ATOM 3965 C B VAL B 29 ? -3.46592 44.77345 -20.47215 0.631 21.99606 C ? B ? 28 C 1
   ATOM 3966 O B VAL B 29 ? -4.21695 45.60307 -20.99907 0.631 19.84412 O ? B ? 28 O 1
   ATOM 3967 CB B VAL B 29 ? -4.48264 44.07855 -18.23965 0.631 17.99897 C ? B ? 28 CB 1
   ATOM 3968 CG1 B VAL B 29 ? -4.81834 42.69695 -18.87172 0.631 16.72387 C ? B ? 28 CG1 1
   ATOM 3969 CG2 B VAL B 29 ? -4.29132 43.96376 -16.69858 0.631 20.47582 C ? B ? 28 CG2 1
   ATOM 3970 N A ARG B 30 ? -2.65133 43.53223 -20.75825 0.369 18.85038 N ? B ? 29 N 1
   ATOM 3971 CA A ARG B 30 ? -2.86451 43.37310 -22.19238 0.369 19.78509 C ? B ? 29 CA 1
   ATOM 3972 C A ARG B 30 ? -3.20109 41.91872 -22.49323 0.369 21.45941 C ? B ? 29 C 1
   ATOM 3973 O A ARG B 30 ? -2.38231 41.03262 -22.24396 0.369 19.26799 O ? B ? 29 O 1
   ATOM 3974 CB A ARG B 30 ? -1.62809 43.79131 -23.00978 0.369 25.27731 C ? B ? 29 CB 1
   ATOM 3975 CG A ARG B 30 ? -1.69878 43.28399 -24.45808 0.369 25.96444 C ? B ? 29 CG 1
   ATOM 3976 CD A ARG B 30 ? -0.40012 43.53352 -25.22091 0.369 26.32130 C ? B ? 29 CD 1
   ATOM 3977 NE A ARG B 30 ? -0.55137 43.35452 -26.65089 0.369 31.95002 N ? B ? 29 NE 1
   ATOM 3978 CZ A ARG B 30 ? -0.99871 44.29012 -27.47546 0.369 39.20135 C ? B ? 29 CZ 1
   ATOM 3979 NH1 A ARG B 30 ? -1.35038 45.48848 -27.03090 0.369 37.15028 N ? B ? 29 NH1 1
   ATOM 3980 NH2 A ARG B 30 ? -1.08646 44.01928 -28.78143 0.369 42.44530 N ? B ? 29 NH2 1
   ATOM 3981 N B ARG B 30 ? -2.86069 43.82022 -21.17848 0.631 18.34497 N ? B ? 29 N 1
   ATOM 3982 CA B ARG B 30 ? -3.19421 43.57232 -22.56309 0.631 19.78643 C ? B ? 29 CA 1
   ATOM 3983 C B ARG B 30 ? -3.57639 42.09455 -22.72037 0.631 20.29625 C ? B ? 29 C 1
   ATOM 3984 O B ARG B 30 ? -3.00033 41.23202 -22.03667 0.631 21.23672 O ? B ? 29 O 1
   ATOM 3985 CB B ARG B 30 ? -1.97774 43.96863 -23.45284 0.631 25.30893 C ? B ? 29 CB 1
   ATOM 3986 CG B ARG B 30 ? -2.14899 43.70296 -24.94943 0.631 26.87284 C ? B ? 29 CG 1
   ATOM 3987 CD B ARG B 30 ? -0.88185 44.13745 -25.70596 0.631 27.79138 C ? B ? 29 CD 1
   ATOM 3988 NE B ARG B 30 ? -1.00837 43.85508 -27.13020 0.631 38.20024 N ? B ? 29 NE 1
   ATOM 3989 CZ B ARG B 30 ? -1.32487 44.75410 -28.06324 0.631 43.53067 C ? B ? 29 CZ 1
   ATOM 3990 NH1 B ARG B 30 ? -1.56062 46.02689 -27.75589 0.631 37.68438 N ? B ? 29 NH1 1
   ATOM 3991 NH2 B ARG B 30 ? -1.40717 44.36383 -29.34185 0.631 41.90264 N ? B ? 29 NH2 1
   ATOM 3992 N A GLY B 31 ? -4.37755 41.66873 -23.05384 0.369 19.01197 N ? B ? 30 N 1
   ATOM 3993 CA A GLY B 31 ? -4.80238 40.31562 -23.38318 0.369 21.44319 C ? B ? 30 CA 1
   ATOM 3994 C A GLY B 31 ? -4.95847 40.09412 -24.87672 0.369 21.90073 C ? B ? 30 C 1
   ATOM 3995 O A GLY B 31 ? -5.20901 41.03192 -25.64050 0.369 22.18871 O ? B ? 30 O 1
   ATOM 3996 N B GLY B 31 ? -4.58261 41.82333 -23.55575 0.631 20.98986 N ? B ? 30 N 1
   ATOM 3997 CA B GLY B 31 ? -5.00715 40.45462 -23.84155 0.631 21.32429 C ? B ? 30 CA 1
   ATOM 3998 C B GLY B 31 ? -5.25874 40.25663 -25.32537 0.631 23.47911 C ? B ? 30 C 1
   ATOM 3999 O B GLY B 31 ? -5.63919 41.18357 -26.03917 0.631 19.31012 O ? B ? 30 O 1
   ATOM 4000 N A GLU B 32 ? -4.78068 38.84239 -25.29574 0.369 21.07535 N ? B ? 31 N 1
   ATOM 4001 CA A GLU B 32 ? -4.98789 38.46112 -26.68113 0.369 22.31867 C ? B ? 31 CA 1
   ATOM 4002 C A GLU B 32 ? -5.68318 37.11696 -26.74832 0.369 22.24396 C ? B ? 31 C 1
   ATOM 4003 O A GLU B 32 ? -5.40941 36.22467 -25.94164 0.369 22.14528 O ? B ? 31 O 1
   ATOM 4004 CB A GLU B 32 ? -3.69062 38.33946 -27.46646 0.369 23.23211 C ? B ? 31 CB 1
   ATOM 4005 CG A GLU B 32 ? -2.93527 39.62021 -27.59814 0.369 27.34955 C ? B ? 31 CG 1
   ATOM 4006 CD A GLU B 32 ? -3.78105 40.73251 -28.07592 0.369 30.29897 C ? B ? 31 CD 1
   ATOM 4007 OE1 A GLU B 32 ? -4.70700 40.49464 -28.88773 0.369 28.77902 O ? B ? 31 OE1 1
   ATOM 4008 OE2 A GLU B 32 ? -3.52121 41.88114 -27.64340 0.369 34.94553 O ? B ? 31 OE2 1
   ATOM 4009 N B GLU B 32 ? -5.04689 39.03314 -25.78984 0.631 21.08660 N ? B ? 31 N 1
   ATOM 4010 CA B GLU B 32 ? -5.28884 38.71583 -27.18527 0.631 22.55034 C ? B ? 31 CA 1
   ATOM 4011 C B GLU B 32 ? -5.85007 37.30654 -27.26673 0.631 20.43815 C ? B ? 31 C 1
   ATOM 4012 O B GLU B 32 ? -5.48426 36.42828 -26.47659 0.631 23.23951 O ? B ? 31 O 1
   ATOM 4013 CB B GLU B 32 ? -4.02805 38.81009 -28.05218 0.631 22.96413 C ? B ? 31 CB 1
   ATOM 4014 CG B GLU B 32 ? -2.87824 37.91684 -27.67453 0.631 27.76796 C ? B ? 31 CG 1
   ATOM 4015 CD B GLU B 32 ? -1.54696 38.42071 -28.32193 0.631 37.22418 C ? B ? 31 CD 1
   ATOM 4016 OE1 B GLU B 32 ? -1.61217 39.22573 -29.26812 0.631 39.46948 O ? B ? 31 OE1 1
   ATOM 4017 OE2 B GLU B 32 ? -0.45029 38.01838 -27.87028 0.631 51.16024 O ? B ? 31 OE2 1
   ATOM 4018 N A GLY B 33 ? -6.54575 36.96907 -27.74889 0.369 22.03009 N ? B ? 32 N 1
   ATOM 4019 CA A GLY B 33 ? -7.09642 35.65430 -28.04860 0.369 22.58108 C ? B ? 32 CA 1
   ATOM 4020 C A GLY B 33 ? -8.04894 35.63601 -29.22962 0.369 22.48615 C ? B ? 32 C 1
   ATOM 4021 O A GLY B 33 ? -7.77871 36.29172 -30.25141 0.369 21.02769 O ? B ? 32 O 1
   ATOM 4022 N B GLY B 33 ? -6.70217 37.08598 -28.24990 0.631 22.12448 N ? B ? 32 N 1
   ATOM 4023 CA B GLY B 33 ? -7.23856 35.74625 -28.43164 0.631 21.73041 C ? B ? 32 CA 1
   ATOM 4024 C B GLY B 33 ? -8.28792 35.77064 -29.50312 0.631 23.67615 C ? B ? 32 C 1
   ATOM 4025 O B GLY B 33 ? -8.15731 36.50161 -30.49609 0.631 21.83477 O ? B ? 32 O 1
   ATOM 4026 N A GLU B 34 ? -9.14189 34.87051 -29.13504 0.369 20.66302 N ? B ? 33 N 1
   ATOM 4027 CA A GLU B 34 ? -10.08671 34.78542 -30.24481 0.369 22.23849 C ? B ? 33 CA 1
   ATOM 4028 C A GLU B 34 ? -11.50659 34.57143 -29.73393 0.369 25.61759 C ? B ? 33 C 1
   ATOM 4029 O A GLU B 34 ? -11.72847 34.19046 -28.58271 0.369 23.63374 O ? B ? 33 O 1
   ATOM 4030 CB A GLU B 34 ? -9.69113 33.68232 -31.23985 0.369 25.73119 C ? B ? 33 CB 1
   ATOM 4031 CG A GLU B 34 ? -9.64198 32.27622 -30.70544 0.369 26.91152 C ? B ? 33 CG 1
   ATOM 4032 CD A GLU B 34 ? -9.24553 31.26477 -31.78647 0.369 32.80719 C ? B ? 33 CD 1
   ATOM 4033 OE1 A GLU B 34 ? -8.97075 31.70106 -32.94082 0.369 36.10695 O ? B ? 33 OE1 1
   ATOM 4034 OE2 A GLU B 34 ? -9.22425 30.04661 -31.48571 0.369 31.85297 O ? B ? 33 OE2 1
   ATOM 4035 N B GLU B 34 ? -9.30679 34.92857 -29.33866 0.631 20.27542 N ? B ? 33 N 1
   ATOM 4036 CA B GLU B 34 ? -10.30683 34.87829 -30.39612 0.631 21.85240 C ? B ? 33 CA 1
   ATOM 4037 C B GLU B 34 ? -11.63849 34.47583 -29.80299 0.631 25.90646 C ? B ? 33 C 1
   ATOM 4038 O B GLU B 34 ? -11.69778 33.78149 -28.78090 0.631 23.39994 O ? B ? 33 O 1
   ATOM 4039 CB B GLU B 34 ? -9.92560 33.90284 -31.50904 0.631 26.21293 C ? B ? 33 CB 1
   ATOM 4040 CG B GLU B 34 ? -9.90899 32.46784 -31.07060 0.631 26.13670 C ? B ? 33 CG 1
   ATOM 4041 CD B GLU B 34 ? -9.25347 31.53142 -32.10849 0.631 34.86187 C ? B ? 33 CD 1
   ATOM 4042 OE1 B GLU B 34 ? -8.20830 31.90961 -32.73292 0.631 35.92994 O ? B ? 33 OE1 1
   ATOM 4043 OE2 B GLU B 34 ? -9.79466 30.41439 -32.29376 0.631 32.83945 O ? B ? 33 OE2 1
   ATOM 4044 N A GLY B 35 ? -12.46647 34.82629 -30.61811 0.369 22.47533 N ? B ? 34 N 1
   ATOM 4045 CA A GLY B 35 ? -13.87606 34.74475 -30.26644 0.369 24.98204 C ? B ? 34 CA 1
   ATOM 4046 C A GLY B 35 ? -14.74668 34.02139 -31.26910 0.369 26.23443 C ? B ? 34 C 1
   ATOM 4047 O A GLY B 35 ? -14.81552 34.42498 -32.42907 0.369 21.62362 O ? B ? 34 O 1
   ATOM 4048 N B GLY B 35 ? -12.69130 34.90618 -30.47629 0.631 22.96867 N ? B ? 34 N 1
   ATOM 4049 CA B GLY B 35 ? -14.04902 34.55925 -30.09388 0.631 25.09095 C ? B ? 34 CA 1
   ATOM 4050 C B GLY B 35 ? -14.74461 33.85173 -31.23344 0.631 26.60258 C ? B ? 34 C 1
   ATOM 4051 O B GLY B 35 ? -14.40289 34.05371 -32.38381 0.631 22.01672 O ? B ? 34 O 1
   ATOM 4052 N A ASP B 36 ? -15.47438 33.00209 -30.79863 0.369 23.01109 N ? B ? 35 N 1
   ATOM 4053 CA A ASP B 36 ? -16.26630 32.07567 -31.60390 0.369 22.90309 C ? B ? 35 CA 1
   ATOM 4054 C A ASP B 36 ? -17.73532 32.24150 -31.19899 0.369 24.89414 C ? B ? 35 C 1
   ATOM 4055 O A ASP B 36 ? -18.26290 31.46711 -30.38578 0.369 23.53311 O ? B ? 35 O 1
   ATOM 4056 CB A ASP B 36 ? -15.72063 30.61766 -31.34961 0.369 23.56907 C ? B ? 35 CB 1
   ATOM 4057 CG A ASP B 36 ? -16.47467 29.54563 -32.10778 0.369 25.89721 C ? B ? 35 CG 1
   ATOM 4058 OD1 A ASP B 36 ? -17.11541 29.86616 -33.13103 0.369 26.86760 O ? B ? 35 OD1 1
   ATOM 4059 OD2 A ASP B 36 ? -16.39920 28.35577 -31.66656 0.369 24.15183 O ? B ? 35 OD2 1
   ATOM 4060 N B ASP B 36 ? -15.77650 33.05300 -30.88973 0.631 22.27904 N ? B ? 35 N 1
   ATOM 4061 CA B ASP B 36 ? -16.55751 32.23572 -31.82921 0.631 21.19526 C ? B ? 35 CA 1
   ATOM 4062 C B ASP B 36 ? -18.00386 32.34085 -31.34115 0.631 25.11310 C ? B ? 35 C 1
   ATOM 4063 O B ASP B 36 ? -18.48482 31.50784 -30.54530 0.631 23.16301 O ? B ? 35 O 1
   ATOM 4064 CB B ASP B 36 ? -16.01309 30.79519 -31.83898 0.631 23.48439 C ? B ? 35 CB 1
   ATOM 4065 CG B ASP B 36 ? -16.88502 29.79537 -32.56210 0.631 25.25131 C ? B ? 35 CG 1
   ATOM 4066 OD1 B ASP B 36 ? -17.83425 30.14843 -33.30250 0.631 27.21574 O ? B ? 35 OD1 1
   ATOM 4067 OD2 B ASP B 36 ? -16.58864 28.58217 -32.36146 0.631 32.73272 O ? B ? 35 OD2 1
   ATOM 4068 N A ALA B 37 ? -18.40962 33.24180 -31.77714 0.369 21.49158 N ? B ? 36 N 1
   ATOM 4069 CA A ALA B 37 ? -19.71847 33.63519 -31.23870 0.369 24.96922 C ? B ? 36 CA 1
   ATOM 4070 C A ALA B 37 ? -20.82442 32.64484 -31.59751 0.369 24.30777 C ? B ? 36 C 1
   ATOM 4071 O A ALA B 37 ? -21.84438 32.58996 -30.89557 0.369 23.52826 O ? B ? 36 O 1
   ATOM 4072 CB A ALA B 37 ? -20.09994 35.04480 -31.70275 0.369 25.53020 C ? B ? 36 CB 1
   ATOM 4073 N B ALA B 37 ? -18.70140 33.37994 -31.80485 0.631 22.11417 N ? B ? 36 N 1
   ATOM 4074 CA B ALA B 37 ? -20.04447 33.64631 -31.27075 0.631 25.02369 C ? B ? 36 CA 1
   ATOM 4075 C B ALA B 37 ? -21.00546 32.51334 -31.60225 0.631 24.53707 C ? B ? 36 C 1
   ATOM 4076 O B ALA B 37 ? -21.96649 32.26783 -30.84862 0.631 22.62044 O ? B ? 36 O 1
   ATOM 4077 CB B ALA B 37 ? -20.58630 34.97517 -31.80727 0.631 26.07556 C ? B ? 36 CB 1
   ATOM 4078 N A THR B 38 ? -20.62952 31.81886 -32.63285 0.369 23.67949 N ? B ? 37 N 1
   ATOM 4079 CA A THR B 38 ? -21.66792 30.85048 -32.98033 0.369 26.62485 C ? B ? 37 CA 1
   ATOM 4080 C A THR B 38 ? -21.75696 29.75467 -31.92271 0.369 22.13100 C ? B ? 37 C 1
   ATOM 4081 O A THR B 38 ? -22.84507 29.22496 -31.66842 0.369 25.52591 O ? B ? 37 O 1
   ATOM 4082 CB A THR B 38 ? -21.40109 30.27055 -34.36805 0.369 25.29196 C ? B ? 37 CB 1
   ATOM 4083 OG1 A THR B 38 ? -21.30844 31.33955 -35.32077 0.369 28.73632 O ? B ? 37 OG1 1
   ATOM 4084 CG2 A THR B 38 ? -22.54624 29.32732 -34.81505 0.369 25.25380 C ? B ? 37 CG2 1
   ATOM 4085 N B THR B 38 ? -20.70312 31.75278 -32.66420 0.631 23.62981 N ? B ? 37 N 1
   ATOM 4086 CA B THR B 38 ? -21.59725 30.67716 -33.08314 0.631 26.81865 C ? B ? 37 CA 1
   ATOM 4087 C B THR B 38 ? -21.68895 29.60817 -31.99863 0.631 21.77146 C ? B ? 37 C 1
   ATOM 4088 O B THR B 38 ? -22.74595 28.98917 -31.82693 0.631 26.04467 O ? B ? 37 O 1
   ATOM 4089 CB B THR B 38 ? -21.10897 30.09738 -34.41066 0.631 24.65955 C ? B ? 37 CB 1
   ATOM 4090 OG1 B THR B 38 ? -21.05146 31.15171 -35.37737 0.631 30.16960 O ? B ? 37 OG1 1
   ATOM 4091 CG2 B THR B 38 ? -22.10909 29.04016 -34.95348 0.631 26.98797 C ? B ? 37 CG2 1
   ATOM 4092 N A ASN B 39 ? -20.64099 29.43114 -31.28019 0.369 21.39850 N ? B ? 38 N 1
   ATOM 4093 CA A ASN B 39 ? -20.62645 28.52525 -30.13844 0.369 20.60721 C ? B ? 38 CA 1
   ATOM 4094 C A ASN B 39 ? -20.73323 29.23660 -28.80029 0.369 23.35241 C ? B ? 38 C 1
   ATOM 4095 O A ASN B 39 ? -20.86439 28.56937 -27.78338 0.369 22.32906 O ? B ? 38 O 1
   ATOM 4096 CB A ASN B 39 ? -19.34976 27.67403 -30.15393 0.369 21.15211 C ? B ? 38 CB 1
   ATOM 4097 CG A ASN B 39 ? -19.41049 26.60973 -31.19395 0.369 23.94947 C ? B ? 38 CG 1
   ATOM 4098 OD1 A ASN B 39 ? -20.38523 25.86815 -31.24447 0.369 22.81284 O ? B ? 38 OD1 1
   ATOM 4099 ND2 A ASN B 39 ? -18.42442 26.56825 -32.07832 0.369 24.12275 N ? B ? 38 ND2 1
   ATOM 4100 N B ASN B 39 ? -20.61447 29.41663 -31.23936 0.631 21.34762 N ? B ? 38 N 1
   ATOM 4101 CA B ASN B 39 ? -20.55418 28.50079 -30.10186 0.631 20.49885 C ? B ? 38 CA 1
   ATOM 4102 C B ASN B 39 ? -20.48763 29.22820 -28.76460 0.631 24.14810 C ? B ? 38 C 1
   ATOM 4103 O B ASN B 39 ? -20.22330 28.59707 -27.72674 0.631 22.39011 O ? B ? 38 O 1
   ATOM 4104 CB B ASN B 39 ? -19.35079 27.55875 -30.27415 0.631 20.81828 C ? B ? 38 CB 1
   ATOM 4105 CG B ASN B 39 ? -19.53257 26.65771 -31.47252 0.631 24.82958 C ? B ? 38 CG 1
   ATOM 4106 OD1 B ASN B 39 ? -20.59901 26.06710 -31.60176 0.631 23.02523 O ? B ? 38 OD1 1
   ATOM 4107 ND2 B ASN B 39 ? -18.57620 26.63888 -32.40157 0.631 24.07010 N ? B ? 38 ND2 1
   ATOM 4108 N . GLY B 40 ? -20.62897 30.56450 -28.76337 1.000 20.55893 N ? B ? 39 N 1
   ATOM 4109 CA . GLY B 40 ? -20.56603 31.33246 -27.53280 1.000 20.83512 C ? B ? 39 CA 1
   ATOM 4110 C . GLY B 40 ? -19.25877 31.27014 -26.79832 1.000 25.55756 C ? B ? 39 C 1
   ATOM 4111 O . GLY B 40 ? -19.23000 31.51957 -25.61373 1.000 26.22227 O ? B ? 39 O 1
   ATOM 4112 N A LYS B 41 ? -18.15552 31.02496 -27.49949 0.682 21.69490 N ? B ? 40 N 1
   ATOM 4113 CA A LYS B 41 ? -16.89424 30.62843 -26.88459 0.682 22.81246 C ? B ? 40 CA 1
   ATOM 4114 C A LYS B 41 ? -15.86443 31.73605 -27.06568 0.682 23.27118 C ? B ? 40 C 1
   ATOM 4115 O A LYS B 41 ? -15.69083 32.23318 -28.18540 0.682 24.86576 O ? B ? 40 O 1
   ATOM 4116 CB A LYS B 41 ? -16.34823 29.34472 -27.53686 0.682 23.00359 C ? B ? 40 CB 1
   ATOM 4117 CG A LYS B 41 ? -15.14391 28.77395 -26.79221 0.682 23.85875 C ? B ? 40 CG 1
   ATOM 4118 CD A LYS B 41 ? -14.71904 27.39313 -27.36678 0.682 22.28672 C ? B ? 40 CD 1
   ATOM 4119 CE A LYS B 41 ? -14.51793 27.53453 -28.87085 0.682 32.17224 C ? B ? 40 CE 1
   ATOM 4120 NZ A LYS B 41 ? -13.56695 26.45135 -29.33329 0.682 33.83890 N ? B ? 40 NZ 1
   ATOM 4121 N B LYS B 41 ? -18.15937 30.98371 -27.49794 0.318 21.74007 N ? B ? 40 N 1
   ATOM 4122 CA B LYS B 41 ? -16.89184 30.58254 -26.89574 0.318 22.82504 C ? B ? 40 CA 1
   ATOM 4123 C B LYS B 41 ? -15.85553 31.69286 -27.03124 0.318 23.25044 C ? B ? 40 C 1
   ATOM 4124 O B LYS B 41 ? -15.69274 32.26573 -28.11520 0.318 24.80278 O ? B ? 40 O 1
   ATOM 4125 CB B LYS B 41 ? -16.35287 29.30474 -27.56872 0.318 23.01149 C ? B ? 40 CB 1
   ATOM 4126 CG B LYS B 41 ? -15.01257 28.81769 -27.00982 0.318 23.74859 C ? B ? 40 CG 1
   ATOM 4127 CD B LYS B 41 ? -14.54268 27.47878 -27.63736 0.318 23.43470 C ? B ? 40 CD 1
   ATOM 4128 CE B LYS B 41 ? -13.16128 27.06921 -27.12169 0.318 22.54131 C ? B ? 40 CE 1
   ATOM 4129 NZ B LYS B 41 ? -12.36485 26.03034 -27.90601 0.318 27.56695 N ? B ? 40 NZ 1
   ATOM 4130 N A LEU B 42 ? -15.14141 32.04903 -25.98615 0.682 21.38231 N ? B ? 41 N 1
   ATOM 4131 CA A LEU B 42 ? -14.04236 33.01396 -25.94598 0.682 23.66012 C ? B ? 41 CA 1
   ATOM 4132 C A LEU B 42 ? -12.80739 32.36000 -25.34506 0.682 22.00176 C ? B ? 41 C 1
   ATOM 4133 O A LEU B 42 ? -12.90234 31.68263 -24.30668 0.682 21.34861 O ? B ? 41 O 1
   ATOM 4134 CB A LEU B 42 ? -14.42062 34.29531 -25.01309 0.682 23.32170 C ? B ? 41 CB 1
   ATOM 4135 CG A LEU B 42 ? -15.66833 35.03622 -25.38536 0.682 27.75385 C ? B ? 41 CG 1
   ATOM 4136 CD1 A LEU B 42 ? -16.37739 35.66312 -24.17418 0.682 28.20645 C ? B ? 41 CD1 1
   ATOM 4137 CD2 A LEU B 42 ? -15.21016 36.11842 -26.38441 0.682 29.66722 C ? B ? 41 CD2 1
   ATOM 4138 N B LEU B 42 ? -15.13254 31.95293 -25.93946 0.318 21.50145 N ? B ? 41 N 1
   ATOM 4139 CA B LEU B 42 ? -14.01056 32.88617 -25.89762 0.318 23.51896 C ? B ? 41 CA 1
   ATOM 4140 C B LEU B 42 ? -12.75393 32.15833 -25.46490 0.318 22.33919 C ? B ? 41 C 1
   ATOM 4141 O B LEU B 42 ? -12.75717 31.48393 -24.42555 0.318 21.72555 O ? B ? 41 O 1
   ATOM 4142 CB B LEU B 42 ? -14.26636 34.04057 -24.89685 0.318 24.87709 C ? B ? 41 CB 1
   ATOM 4143 CG B LEU B 42 ? -15.32527 35.00482 -25.34161 0.318 26.01593 C ? B ? 41 CG 1
   ATOM 4144 CD1 B LEU B 42 ? -15.29159 36.23838 -24.45974 0.318 23.53360 C ? B ? 41 CD1 1
   ATOM 4145 CD2 B LEU B 42 ? -15.05568 35.34360 -26.81987 0.318 25.07096 C ? B ? 41 CD2 1
   ATOM 4146 N A THR B 43 ? -11.62057 32.60491 -25.94141 0.682 20.94971 N ? B ? 42 N 1
   ATOM 4147 CA A THR B 43 ? -10.35498 32.18470 -25.33354 0.682 22.55080 C ? B ? 42 CA 1
   ATOM 4148 C A THR B 43 ? -9.34844 33.33478 -25.37796 0.682 26.49755 C ? B ? 42 C 1
   ATOM 4149 O A THR B 43 ? -9.15839 33.92970 -26.44890 0.682 25.90137 O ? B ? 42 O 1
   ATOM 4150 CB A THR B 43 ? -9.76652 30.93736 -26.03545 0.682 22.41425 C ? B ? 42 CB 1
   ATOM 4151 OG1 A THR B 43 ? -9.72757 31.14439 -27.48159 0.682 24.32131 O ? B ? 42 OG1 1
   ATOM 4152 CG2 A THR B 43 ? -10.59582 29.67541 -25.65606 0.682 23.32532 C ? B ? 42 CG2 1
   ATOM 4153 N B THR B 43 ? -11.66561 32.33340 -26.22510 0.318 21.00156 N ? B ? 42 N 1
   ATOM 4154 CA B THR B 43 ? -10.34660 31.84680 -25.82282 0.318 21.55908 C ? B ? 42 CA 1
   ATOM 4155 C B THR B 43 ? -9.37196 33.01941 -25.86212 0.318 24.82656 C ? B ? 42 C 1
   ATOM 4156 O B THR B 43 ? -9.09439 33.54044 -26.94654 0.318 23.67391 O ? B ? 42 O 1
   ATOM 4157 CB B THR B 43 ? -9.84316 30.72750 -26.74026 0.318 27.05258 C ? B ? 42 CB 1
   ATOM 4158 OG1 B THR B 43 ? -10.77948 29.63821 -26.79764 0.318 24.00285 O ? B ? 42 OG1 1
   ATOM 4159 CG2 B THR B 43 ? -8.52074 30.22473 -26.23801 0.318 26.36115 C ? B ? 42 CG2 1
   ATOM 4160 N A LEU B 44 ? -8.76068 33.69276 -24.22244 0.682 23.07429 N ? B ? 43 N 1
   ATOM 4161 CA A LEU B 44 ? -7.75974 34.77914 -24.19719 0.682 21.18990 C ? B ? 43 CA 1
   ATOM 4162 C A LEU B 44 ? -6.69580 34.54322 -23.11980 0.682 22.72067 C ? B ? 43 C 1
   ATOM 4163 O A LEU B 44 ? -6.88519 33.78144 -22.15831 0.682 22.54631 O ? B ? 43 O 1
   ATOM 4164 CB A LEU B 44 ? -8.37607 36.18158 -23.96658 0.682 23.23683 C ? B ? 43 CB 1
   ATOM 4165 CG A LEU B 44 ? -9.32613 36.80509 -24.97963 0.682 22.49450 C ? B ? 43 CG 1
   ATOM 4166 CD1 A LEU B 44 ? -10.67481 36.83865 -24.29530 0.682 25.09287 C ? B ? 43 CD1 1
   ATOM 4167 CD2 A LEU B 44 ? -8.87678 38.21044 -25.23351 0.682 23.28479 C ? B ? 43 CD2 1
   ATOM 4168 N B LEU B 44 ? -8.86817 33.44552 -24.69391 0.318 23.48591 N ? B ? 43 N 1
   ATOM 4169 CA B LEU B 44 ? -7.98576 34.61498 -24.61322 0.318 21.50753 C ? B ? 43 CA 1
   ATOM 4170 C B LEU B 44 ? -6.93108 34.41732 -23.52666 0.318 22.93446 C ? B ? 43 C 1
   ATOM 4171 O B LEU B 44 ? -7.05368 33.54653 -22.65672 0.318 23.89051 O ? B ? 43 O 1
   ATOM 4172 CB B LEU B 44 ? -8.75093 35.91566 -24.32409 0.318 23.40562 C ? B ? 43 CB 1
   ATOM 4173 CG B LEU B 44 ? -9.89634 36.26823 -25.25766 0.318 22.25780 C ? B ? 43 CG 1
   ATOM 4174 CD1 B LEU B 44 ? -11.13643 35.76741 -24.60112 0.318 22.43019 C ? B ? 43 CD1 1
   ATOM 4175 CD2 B LEU B 44 ? -9.94924 37.75654 -25.54683 0.318 22.31084 C ? B ? 43 CD2 1
   ATOM 4176 N A LYS B 45 ? -5.52708 35.15583 -23.34284 0.682 20.69755 N ? B ? 44 N 1
   ATOM 4177 CA A LYS B 45 ? -4.43867 35.15563 -22.38711 0.682 23.33119 C ? B ? 44 CA 1
   ATOM 4178 C A LYS B 45 ? -4.13093 36.59461 -22.07195 0.682 24.64574 C ? B ? 44 C 1
   ATOM 4179 O A LYS B 45 ? -3.97351 37.39794 -23.00000 0.682 22.85528 O ? B ? 44 O 1
   ATOM 4180 CB A LYS B 45 ? -3.17780 34.44264 -22.92294 0.682 23.14235 C ? B ? 44 CB 1
   ATOM 4181 CG A LYS B 45 ? -1.99804 34.69202 -22.06864 0.682 23.73704 C ? B ? 44 CG 1
   ATOM 4182 CD A LYS B 45 ? -0.82023 33.83963 -22.56193 0.682 29.78110 C ? B ? 44 CD 1
   ATOM 4183 CE A LYS B 45 ? 0.44464 34.22178 -21.86655 0.682 33.91694 C ? B ? 44 CE 1
   ATOM 4184 NZ A LYS B 45 ? 1.61137 33.47723 -22.44045 0.682 32.94445 N ? B ? 44 NZ 1
   ATOM 4185 N B LYS B 45 ? -5.86586 35.22503 -23.61190 0.318 22.33713 N ? B ? 44 N 1
   ATOM 4186 CA B LYS B 45 ? -4.77687 35.21652 -22.64367 0.318 22.22762 C ? B ? 44 CA 1
   ATOM 4187 C B LYS B 45 ? -4.40185 36.65148 -22.32834 0.318 23.92926 C ? B ? 44 C 1
   ATOM 4188 O B LYS B 45 ? -4.24623 37.46029 -23.25004 0.318 21.53711 O ? B ? 44 O 1
   ATOM 4189 CB B LYS B 45 ? -3.54387 34.45018 -23.16134 0.318 24.98800 C ? B ? 44 CB 1
   ATOM 4190 CG B LYS B 45 ? -2.37478 34.49617 -22.20438 0.318 23.08333 C ? B ? 44 CG 1
   ATOM 4191 CD B LYS B 45 ? -1.23807 33.56813 -22.62959 0.318 28.55093 C ? B ? 44 CD 1
   ATOM 4192 CE B LYS B 45 ? -0.13934 33.52319 -21.58170 0.318 27.30236 C ? B ? 44 CE 1
   ATOM 4193 NZ B LYS B 45 ? 1.11807 32.90895 -22.11905 0.318 31.42671 N ? B ? 44 NZ 1
   ATOM 4194 N A PHE B 46 ? -4.13286 36.93496 -20.77829 0.682 21.17253 N ? B ? 45 N 1
   ATOM 4195 CA A PHE B 46 ? -3.88225 38.30726 -20.33578 0.682 21.77112 C ? B ? 45 CA 1
   ATOM 4196 C A PHE B 46 ? -2.54393 38.41494 -19.61519 0.682 23.36512 C ? B ? 45 C 1
   ATOM 4197 O A PHE B 46 ? -2.23790 37.61189 -18.73040 0.682 21.56530 O ? B ? 45 O 1
   ATOM 4198 CB A PHE B 46 ? -4.96113 38.81063 -19.36855 0.682 20.43170 C ? B ? 45 CB 1
   ATOM 4199 CG A PHE B 46 ? -6.33154 38.79683 -19.95905 0.682 20.12434 C ? B ? 45 CG 1
   ATOM 4200 CD1 A PHE B 46 ? -7.12992 37.64754 -19.87027 0.682 21.00900 C ? B ? 45 CD1 1
   ATOM 4201 CD2 A PHE B 46 ? -6.82962 39.90954 -20.64202 0.682 20.73933 C ? B ? 45 CD2 1
   ATOM 4202 CE1 A PHE B 46 ? -8.39059 37.65544 -20.43213 0.682 18.26500 C ? B ? 45 CE1 1
   ATOM 4203 CE2 A PHE B 46 ? -8.08174 39.90756 -21.19202 0.682 18.70409 C ? B ? 45 CE2 1
   ATOM 4204 CZ A PHE B 46 ? -8.87450 38.75824 -21.11936 0.682 20.77585 C ? B ? 45 CZ 1
   ATOM 4205 N B PHE B 46 ? -4.29280 36.97002 -21.02970 0.318 21.94173 N ? B ? 45 N 1
   ATOM 4206 CA B PHE B 46 ? -4.00307 38.31969 -20.55564 0.318 21.22334 C ? B ? 45 CA 1
   ATOM 4207 C B PHE B 46 ? -2.67384 38.32671 -19.80370 0.318 22.85725 C ? B ? 45 C 1
   ATOM 4208 O B PHE B 46 ? -2.28311 37.30819 -19.22628 0.318 22.28163 O ? B ? 45 O 1
   ATOM 4209 CB B PHE B 46 ? -5.11078 38.83677 -19.61343 0.318 20.78000 C ? B ? 45 CB 1
   ATOM 4210 CG B PHE B 46 ? -6.49308 38.79687 -20.21522 0.318 20.41211 C ? B ? 45 CG 1
   ATOM 4211 CD1 B PHE B 46 ? -6.99272 39.88589 -20.91205 0.318 20.23921 C ? B ? 45 CD1 1
   ATOM 4212 CD2 B PHE B 46 ? -7.30476 37.67802 -20.06356 0.318 20.86336 C ? B ? 45 CD2 1
   ATOM 4213 CE1 B PHE B 46 ? -8.25928 39.86402 -21.46454 0.318 19.34078 C ? B ? 45 CE1 1
   ATOM 4214 CE2 B PHE B 46 ? -8.57673 37.65514 -20.61359 0.318 18.94177 C ? B ? 45 CE2 1
   ATOM 4215 CZ B PHE B 46 ? -9.05755 38.74052 -21.32967 0.318 19.64013 C ? B ? 45 CZ 1
   ATOM 4216 N A ILE B 47 ? -1.79625 39.47127 -19.92115 0.682 22.59149 N ? B ? 46 N 1
   ATOM 4217 CA A ILE B 47 ? -0.49945 39.77414 -19.29706 0.682 21.77294 C ? B ? 46 CA 1
   ATOM 4218 C A ILE B 47 ? -0.59876 41.10356 -18.55400 0.682 21.52070 C ? B ? 46 C 1
   ATOM 4219 O A ILE B 47 ? -1.10644 42.09346 -19.11038 0.682 22.52492 O ? B ? 46 O 1
   ATOM 4220 CB A ILE B 47 ? 0.59317 39.88861 -20.39964 0.682 23.70833 C ? B ? 46 CB 1
   ATOM 4221 CG1 A ILE B 47 ? 0.74093 38.55575 -21.15977 0.682 26.82655 C ? B ? 46 CG1 1
   ATOM 4222 CG2 A ILE B 47 ? 1.90648 40.25609 -19.80455 0.682 26.43562 C ? B ? 46 CG2 1
   ATOM 4223 CD1 A ILE B 47 ? 1.10098 37.47316 -20.22623 0.682 30.42257 C ? B ? 46 CD1 1
   ATOM 4224 N B ILE B 47 ? -1.99677 39.49346 -19.79660 0.318 22.43927 N ? B ? 46 N 1
   ATOM 4225 CA B ILE B 47 ? -0.70641 39.72103 -19.12864 0.318 21.02917 C ? B ? 46 CA 1
   ATOM 4226 C B ILE B 47 ? -0.72345 41.09457 -18.44880 0.318 21.69183 C ? B ? 46 C 1
   ATOM 4227 O B ILE B 47 ? -1.31982 42.05300 -18.96234 0.318 22.54199 O ? B ? 46 O 1
   ATOM 4228 CB B ILE B 47 ? 0.47750 39.66144 -20.15293 0.318 24.50980 C ? B ? 46 CB 1
   ATOM 4229 CG1 B ILE B 47 ? 0.37602 38.45618 -21.10906 0.318 26.13938 C ? B ? 46 CG1 1
   ATOM 4230 CG2 B ILE B 47 ? 1.81654 39.69499 -19.46060 0.318 25.67989 C ? B ? 46 CG2 1
   ATOM 4231 CD1 B ILE B 47 ? 0.72777 37.12597 -20.50378 0.318 29.26630 C ? B ? 46 CD1 1
   ATOM 4232 N A CYS B 48 ? -0.09450 41.16166 -17.31446 0.682 19.49284 N ? B ? 47 N 1
   ATOM 4233 CA A CYS B 48 ? 0.11443 42.45714 -16.67247 0.682 21.84117 C ? B ? 47 CA 1
   ATOM 4234 C A CYS B 48 ? 1.43276 42.99171 -17.23343 0.682 19.85503 C ? B ? 47 C 1
   ATOM 4235 O A CYS B 48 ? 2.49256 42.36874 -17.02476 0.682 23.86895 O ? B ? 47 O 1
   ATOM 4236 CB A CYS B 48 ? 0.19247 42.31699 -15.14302 0.682 22.54080 C ? B ? 47 CB 1
   ATOM 4237 SG A CYS B 48 ? 0.56917 43.85238 -14.27587 0.682 23.04344 S ? B ? 47 SG 1
   ATOM 4238 N B CYS B 48 ? -0.06002 41.20646 -17.28364 0.318 19.57371 N ? B ? 47 N 1
   ATOM 4239 CA B CYS B 48 ? 0.10617 42.50295 -16.60714 0.318 21.79297 C ? B ? 47 CA 1
   ATOM 4240 C B CYS B 48 ? 1.45294 43.08307 -17.02895 0.318 20.65483 C ? B ? 47 C 1
   ATOM 4241 O B CYS B 48 ? 2.49547 42.78434 -16.42535 0.318 19.83592 O ? B ? 47 O 1
   ATOM 4242 CB B CYS B 48 ? 0.03998 42.38105 -15.08664 0.318 22.50285 C ? B ? 47 CB 1
   ATOM 4243 SG B CYS B 48 ? 0.29987 43.99684 -14.27266 0.318 22.69717 S ? B ? 47 SG 1
   ATOM 4244 N A THR B 49 ? 1.37720 44.12526 -17.91200 0.682 23.74931 N ? B ? 48 N 1
   ATOM 4245 CA A THR B 49 ? 2.55233 44.66148 -18.57885 0.682 24.12907 C ? B ? 48 CA 1
   ATOM 4246 C A THR B 49 ? 3.34655 45.61646 -17.69791 0.682 25.07917 C ? B ? 48 C 1
   ATOM 4247 O A THR B 49 ? 4.31632 46.21055 -18.18295 0.682 24.03029 O ? B ? 48 O 1
   ATOM 4248 CB A THR B 49 ? 2.12876 45.38050 -19.86593 0.682 20.56805 C ? B ? 48 CB 1
   ATOM 4249 OG1 A THR B 49 ? 1.11301 46.33497 -19.58225 0.682 20.65625 O ? B ? 48 OG1 1
   ATOM 4250 CG2 A THR B 49 ? 1.59847 44.32765 -20.95737 0.682 21.69420 C ? B ? 48 CG2 1
   ATOM 4251 N B THR B 49 ? 1.41404 43.93307 -18.05024 0.318 23.28956 N ? B ? 48 N 1
   ATOM 4252 CA B THR B 49 ? 2.61353 44.50021 -18.65364 0.318 23.79207 C ? B ? 48 CA 1
   ATOM 4253 C B THR B 49 ? 3.49139 45.26579 -17.66963 0.318 24.28653 C ? B ? 48 C 1
   ATOM 4254 O B THR B 49 ? 4.65720 45.52988 -17.98981 0.318 23.78328 O ? B ? 48 O 1
   ATOM 4255 CB B THR B 49 ? 2.20056 45.46327 -19.76474 0.318 20.64475 C ? B ? 48 CB 1
   ATOM 4256 OG1 B THR B 49 ? 1.52612 46.57500 -19.17358 0.318 21.80709 O ? B ? 48 OG1 1
   ATOM 4257 CG2 B THR B 49 ? 1.26436 44.76769 -20.80124 0.318 20.41821 C ? B ? 48 CG2 1
   ATOM 4258 N A THR B 50 ? 2.92270 45.83283 -16.45091 0.682 23.09296 N ? B ? 49 N 1
   ATOM 4259 CA A THR B 50 ? 3.63743 46.69897 -15.51276 0.682 23.37204 C ? B ? 49 CA 1
   ATOM 4260 C A THR B 50 ? 4.32809 45.92401 -14.38768 0.682 22.31095 C ? B ? 49 C 1
   ATOM 4261 O A THR B 50 ? 4.96804 46.54485 -13.54439 0.682 23.17931 O ? B ? 49 O 1
   ATOM 4262 CB A THR B 50 ? 2.69004 47.77863 -14.94916 0.682 25.74623 C ? B ? 49 CB 1
   ATOM 4263 OG1 A THR B 50 ? 1.47147 47.18196 -14.44695 0.682 22.52579 O ? B ? 49 OG1 1
   ATOM 4264 CG2 A THR B 50 ? 2.29739 48.80664 -16.09857 0.682 21.85510 C ? B ? 49 CG2 1
   ATOM 4265 N B THR B 50 ? 2.94853 45.69081 -16.52443 0.318 23.14096 N ? B ? 49 N 1
   ATOM 4266 CA B THR B 50 ? 3.62721 46.61796 -15.62167 0.318 23.44183 C ? B ? 49 CA 1
   ATOM 4267 C B THR B 50 ? 4.28913 45.92572 -14.43319 0.318 22.39398 C ? B ? 49 C 1
   ATOM 4268 O B THR B 50 ? 4.82337 46.61143 -13.55529 0.318 23.35302 O ? B ? 49 O 1
   ATOM 4269 CB B THR B 50 ? 2.65199 47.69799 -15.13163 0.318 25.46648 C ? B ? 49 CB 1
   ATOM 4270 OG1 B THR B 50 ? 1.42403 47.09934 -14.67351 0.318 22.98946 O ? B ? 49 OG1 1
   ATOM 4271 CG2 B THR B 50 ? 2.32980 48.68405 -16.27589 0.318 21.70875 C ? B ? 49 CG2 1
   ATOM 4272 N . GLY B 51 ? 4.29067 44.59351 -14.40969 1.000 24.13415 N ? B ? 50 N 1
   ATOM 4273 CA . GLY B 51 ? 4.93436 43.84560 -13.35777 1.000 27.90120 C ? B ? 50 CA 1
   ATOM 4274 C . GLY B 51 ? 3.88189 43.03194 -12.61213 1.000 26.31071 C ? B ? 50 C 1
   ATOM 4275 O . GLY B 51 ? 3.14294 42.23178 -13.22113 1.000 26.94273 O ? B ? 50 O 1
   ATOM 4276 N A LYS B 52 ? 3.79819 43.27224 -11.31078 0.446 24.42869 N ? B ? 51 N 1
   ATOM 4277 CA A LYS B 52 ? 2.87751 42.52283 -10.45776 0.446 27.65061 C ? B ? 51 CA 1
   ATOM 4278 C A LYS B 52 ? 1.49449 43.16531 -10.51014 0.446 23.27470 C ? B ? 51 C 1
   ATOM 4279 O A LYS B 52 ? 1.34176 44.37296 -10.28137 0.446 24.77714 O ? B ? 51 O 1
   ATOM 4280 CB A LYS B 52 ? 3.38884 42.48832 -9.01405 0.446 27.92946 C ? B ? 51 CB 1
   ATOM 4281 CG A LYS B 52 ? 2.36653 41.91226 -8.02548 0.446 28.94371 C ? B ? 51 CG 1
   ATOM 4282 CD A LYS B 52 ? 3.00794 41.71371 -6.62519 0.446 34.06765 C ? B ? 51 CD 1
   ATOM 4283 CE A LYS B 52 ? 2.05106 41.05691 -5.64762 0.446 35.81029 C ? B ? 51 CE 1
   ATOM 4284 NZ A LYS B 52 ? 1.48621 39.76281 -6.18551 0.446 40.84703 N ? B ? 51 NZ 1
   ATOM 4285 N B LYS B 52 ? 3.82374 43.18800 -11.30107 0.554 24.51838 N ? B ? 51 N 1
   ATOM 4286 CA B LYS B 52 ? 2.88073 42.38989 -10.50802 0.554 27.41282 C ? B ? 51 CA 1
   ATOM 4287 C B LYS B 52 ? 1.53007 43.10462 -10.50790 0.554 23.29397 C ? B ? 51 C 1
   ATOM 4288 O B LYS B 52 ? 1.44984 44.31132 -10.24013 0.554 24.76864 O ? B ? 51 O 1
   ATOM 4289 CB B LYS B 52 ? 3.37818 42.18856 -9.07022 0.554 28.90391 C ? B ? 51 CB 1
   ATOM 4290 CG B LYS B 52 ? 2.53783 41.12425 -8.25776 0.554 27.22531 C ? B ? 51 CG 1
   ATOM 4291 CD B LYS B 52 ? 2.77642 41.23295 -6.73925 0.554 35.78243 C ? B ? 51 CD 1
   ATOM 4292 CE B LYS B 52 ? 2.40114 39.95404 -5.97369 0.554 40.22061 C ? B ? 51 CE 1
   ATOM 4293 NZ B LYS B 52 ? 1.13313 39.24180 -6.42435 0.554 37.35605 N ? B ? 51 NZ 1
   ATOM 4294 N A LEU B 53 ? 0.48098 42.34132 -10.76503 0.446 25.78405 N ? B ? 52 N 1
   ATOM 4295 CA A LEU B 53 ? -0.87718 42.84480 -10.74835 0.446 24.35640 C ? B ? 52 CA 1
   ATOM 4296 C A LEU B 53 ? -1.31267 43.16426 -9.31263 0.446 24.61442 C ? B ? 52 C 1
   ATOM 4297 O A LEU B 53 ? -1.09526 42.35404 -8.38204 0.446 23.55863 O ? B ? 52 O 1
   ATOM 4298 CB A LEU B 53 ? -1.82142 41.82105 -11.39073 0.446 23.50802 C ? B ? 52 CB 1
   ATOM 4299 CG A LEU B 53 ? -3.22376 42.32816 -11.69773 0.446 20.69521 C ? B ? 52 CG 1
   ATOM 4300 CD1 A LEU B 53 ? -3.20195 43.36175 -12.83705 0.446 20.64405 C ? B ? 52 CD1 1
   ATOM 4301 CD2 A LEU B 53 ? -4.09041 41.13574 -12.10571 0.446 20.72069 C ? B ? 52 CD2 1
   ATOM 4302 N B LEU B 53 ? 0.46875 42.34867 -10.77493 0.554 25.79735 N ? B ? 52 N 1
   ATOM 4303 CA B LEU B 53 ? -0.86557 42.90971 -10.65501 0.554 24.34112 C ? B ? 52 CA 1
   ATOM 4304 C B LEU B 53 ? -1.16533 43.21719 -9.18682 0.554 24.52104 C ? B ? 52 C 1
   ATOM 4305 O B LEU B 53 ? -1.06394 42.31166 -8.32483 0.554 23.44490 O ? B ? 52 O 1
   ATOM 4306 CB B LEU B 53 ? -1.89176 41.93090 -11.24611 0.554 23.64107 C ? B ? 52 CB 1
   ATOM 4307 CG B LEU B 53 ? -3.27508 42.46076 -11.61338 0.554 20.45485 C ? B ? 52 CG 1
   ATOM 4308 CD1 B LEU B 53 ? -3.20175 43.35847 -12.87067 0.554 20.63449 C ? B ? 52 CD1 1
   ATOM 4309 CD2 B LEU B 53 ? -4.20138 41.26921 -11.90163 0.554 21.19299 C ? B ? 52 CD2 1
   ATOM 4310 N A PRO B 54 ? -1.95468 44.30759 -9.09004 0.446 23.75674 N ? B ? 53 N 1
   ATOM 4311 CA A PRO B 54 ? -2.28147 44.70937 -7.71314 0.446 23.07226 C ? B ? 53 CA 1
   ATOM 4312 C A PRO B 54 ? -3.65917 44.28118 -7.21727 0.446 22.70267 C ? B ? 53 C 1
   ATOM 4313 O A PRO B 54 ? -3.95927 44.51986 -6.04745 0.446 24.56915 O ? B ? 53 O 1
   ATOM 4314 CB A PRO B 54 ? -2.18670 46.23886 -7.77837 0.446 27.06257 C ? B ? 53 CB 1
   ATOM 4315 CG A PRO B 54 ? -2.62429 46.56498 -9.16172 0.446 22.93251 C ? B ? 53 CG 1
   ATOM 4316 CD A PRO B 54 ? -2.08775 45.43209 -10.03757 0.446 21.97166 C ? B ? 53 CD 1
   ATOM 4317 N B PRO B 54 ? -1.53607 44.44710 -8.84313 0.554 25.59829 N ? B ? 53 N 1
   ATOM 4318 CA B PRO B 54 ? -1.74300 44.78108 -7.43223 0.554 21.15162 C ? B ? 53 CA 1
   ATOM 4319 C B PRO B 54 ? -3.12395 44.41232 -6.90101 0.554 23.72285 C ? B ? 53 C 1
   ATOM 4320 O B PRO B 54 ? -3.44078 44.78664 -5.77558 0.554 24.01930 O ? B ? 53 O 1
   ATOM 4321 CB B PRO B 54 ? -1.50482 46.30131 -7.39997 0.554 24.61924 C ? B ? 53 CB 1
   ATOM 4322 CG B PRO B 54 ? -1.78102 46.74604 -8.83405 0.554 24.48636 C ? B ? 53 CG 1
   ATOM 4323 CD B PRO B 54 ? -1.45651 45.63798 -9.71509 0.554 20.16961 C ? B ? 53 CD 1
   ATOM 4324 N A VAL B 55 ? -4.48484 43.66552 -8.05780 0.446 20.59559 N ? B ? 54 N 1
   ATOM 4325 CA A VAL B 55 ? -5.79760 43.13359 -7.69164 0.446 21.76343 C ? B ? 54 CA 1
   ATOM 4326 C A VAL B 55 ? -5.88689 41.70817 -8.22959 0.446 18.22527 C ? B ? 54 C 1
   ATOM 4327 O A VAL B 55 ? -5.08360 41.31903 -9.09107 0.446 22.47708 O ? B ? 54 O 1
   ATOM 4328 CB A VAL B 55 ? -6.93917 44.01089 -8.25479 0.446 18.70999 C ? B ? 54 CB 1
   ATOM 4329 CG1 A VAL B 55 ? -6.80666 45.49353 -7.77885 0.446 20.58365 C ? B ? 54 CG1 1
   ATOM 4330 CG2 A VAL B 55 ? -6.98798 43.88995 -9.79715 0.446 17.86992 C ? B ? 54 CG2 1
   ATOM 4331 N B VAL B 55 ? -3.93339 43.70740 -7.69017 0.554 21.80662 N ? B ? 54 N 1
   ATOM 4332 CA B VAL B 55 ? -5.24070 43.16799 -7.32099 0.554 22.27442 C ? B ? 54 CA 1
   ATOM 4333 C B VAL B 55 ? -5.27268 41.71847 -7.78412 0.554 18.13471 C ? B ? 54 C 1
   ATOM 4334 O B VAL B 55 ? -4.50703 41.33118 -8.68544 0.554 21.38783 O ? B ? 54 O 1
   ATOM 4335 CB B VAL B 55 ? -6.38597 43.97337 -7.97735 0.554 18.31015 C ? B ? 54 CB 1
   ATOM 4336 CG1 B VAL B 55 ? -6.48098 45.41069 -7.37347 0.554 21.30296 C ? B ? 54 CG1 1
   ATOM 4337 CG2 B VAL B 55 ? -6.15275 44.01644 -9.50092 0.554 16.35101 C ? B ? 54 CG2 1
   ATOM 4338 N A PRO B 56 ? -6.81717 40.88778 -7.71457 0.446 18.84278 N ? B ? 55 N 1
   ATOM 4339 CA A PRO B 56 ? -6.93858 39.50083 -8.19825 0.446 19.82890 C ? B ? 55 CA 1
   ATOM 4340 C A PRO B 56 ? -7.48110 39.41849 -9.62393 0.446 18.51907 C ? B ? 55 C 1
   ATOM 4341 O A PRO B 56 ? -8.42716 40.12284 -9.95943 0.446 19.86149 O ? B ? 55 O 1
   ATOM 4342 CB A PRO B 56 ? -7.92596 38.86710 -7.20593 0.446 18.40141 C ? B ? 55 CB 1
   ATOM 4343 CG A PRO B 56 ? -7.84275 39.73282 -5.92790 0.446 18.48181 C ? B ? 55 CG 1
   ATOM 4344 CD A PRO B 56 ? -7.57977 41.14338 -6.45499 0.446 18.60976 C ? B ? 55 CD 1
   ATOM 4345 N B PRO B 56 ? -6.13255 40.87836 -7.18913 0.554 18.82276 N ? B ? 55 N 1
   ATOM 4346 CA B PRO B 56 ? -6.28086 39.50444 -7.67931 0.554 18.46330 C ? B ? 55 CA 1
   ATOM 4347 C B PRO B 56 ? -6.84378 39.45813 -9.09451 0.554 19.76743 C ? B ? 55 C 1
   ATOM 4348 O B PRO B 56 ? -7.79003 40.18123 -9.42529 0.554 20.69138 O ? B ? 55 O 1
   ATOM 4349 CB B PRO B 56 ? -7.26464 38.87807 -6.67425 0.554 20.04703 C ? B ? 55 CB 1
   ATOM 4350 CG B PRO B 56 ? -7.08787 39.66780 -5.43042 0.554 18.38204 C ? B ? 55 CG 1
   ATOM 4351 CD B PRO B 56 ? -6.92145 41.11074 -5.96504 0.554 19.88915 C ? B ? 55 CD 1
   ATOM 4352 N A TRP B 57 ? -6.90500 38.52417 -10.44094 0.446 16.51406 N ? B ? 56 N 1
   ATOM 4353 CA A TRP B 57 ? -7.40632 38.29586 -11.80425 0.446 17.48486 C ? B ? 56 CA 1
   ATOM 4354 C A TRP B 57 ? -8.90019 37.98269 -11.87456 0.446 17.34016 C ? B ? 56 C 1
   ATOM 4355 O A TRP B 57 ? -9.58346 38.52112 -12.76516 0.446 13.29346 O ? B ? 56 O 1
   ATOM 4356 CB A TRP B 57 ? -6.61176 37.16647 -12.49465 0.446 17.98277 C ? B ? 56 CB 1
   ATOM 4357 CG A TRP B 57 ? -5.18617 37.52159 -12.99090 0.446 18.81760 C ? B ? 56 CG 1
   ATOM 4358 CD1 A TRP B 57 ? -3.98616 37.05963 -12.49340 0.446 19.19483 C ? B ? 56 CD1 1
   ATOM 4359 CD2 A TRP B 57 ? -4.84547 38.38917 -14.08949 0.446 19.62426 C ? B ? 56 CD2 1
   ATOM 4360 NE1 A TRP B 57 ? -2.92267 37.60752 -13.20823 0.446 19.85238 N ? B ? 56 NE1 1
   ATOM 4361 CE2 A TRP B 57 ? -3.42675 38.41550 -14.19158 0.446 21.49937 C ? B ? 56 CE2 1
   ATOM 4362 CE3 A TRP B 57 ? -5.59885 39.15305 -14.97600 0.446 20.00329 C ? B ? 56 CE3 1
   ATOM 4363 CZ2 A TRP B 57 ? -2.74941 39.19050 -15.16440 0.446 20.82184 C ? B ? 56 CZ2 1
   ATOM 4364 CZ3 A TRP B 57 ? -4.93224 39.91443 -15.95123 0.446 17.69495 C ? B ? 56 CZ3 1
   ATOM 4365 CH2 A TRP B 57 ? -3.52884 39.92991 -16.03161 0.446 20.00489 C ? B ? 56 CH2 1
   ATOM 4366 N B TRP B 57 ? -6.27651 38.57463 -9.92079 0.554 16.56038 N ? B ? 56 N 1
   ATOM 4367 CA B TRP B 57 ? -6.80218 38.40453 -11.26933 0.554 17.55288 C ? B ? 56 CA 1
   ATOM 4368 C B TRP B 57 ? -8.30857 38.17647 -11.31788 0.554 16.46321 C ? B ? 56 C 1
   ATOM 4369 O B TRP B 57 ? -8.96834 38.79236 -12.16968 0.554 15.73229 O ? B ? 56 O 1
   ATOM 4370 CB B TRP B 57 ? -6.06593 37.26858 -11.98687 0.554 19.01121 C ? B ? 56 CB 1
   ATOM 4371 CG B TRP B 57 ? -4.70625 37.69320 -12.52547 0.554 20.51255 C ? B ? 56 CG 1
   ATOM 4372 CD1 B TRP B 57 ? -3.48412 37.39378 -11.98565 0.554 20.00659 C ? B ? 56 CD1 1
   ATOM 4373 CD2 B TRP B 57 ? -4.44463 38.50286 -13.68302 0.554 20.45900 C ? B ? 56 CD2 1
   ATOM 4374 NE1 B TRP B 57 ? -2.46908 37.96137 -12.74821 0.554 19.05140 N ? B ? 56 NE1 1
   ATOM 4375 CE2 B TRP B 57 ? -3.03157 38.64448 -13.79114 0.554 20.06746 C ? B ? 56 CE2 1
   ATOM 4376 CE3 B TRP B 57 ? -5.26374 39.11640 -14.63531 0.554 18.76990 C ? B ? 56 CE3 1
   ATOM 4377 CZ2 B TRP B 57 ? -2.41565 39.36788 -14.84306 0.554 19.85814 C ? B ? 56 CZ2 1
   ATOM 4378 CZ3 B TRP B 57 ? -4.65071 39.85346 -15.69335 0.554 19.00976 C ? B ? 56 CZ3 1
   ATOM 4379 CH2 B TRP B 57 ? -3.24962 39.98825 -15.76254 0.554 20.37212 C ? B ? 56 CH2 1
   ATOM 4380 N A PRO B 58 ? -9.47450 37.13218 -11.00658 0.446 15.14177 N ? B ? 57 N 1
   ATOM 4381 CA A PRO B 58 ? -10.92662 36.90277 -11.07285 0.446 17.64275 C ? B ? 57 CA 1
   ATOM 4382 C A PRO B 58 ? -11.78182 38.18217 -10.96910 0.446 17.44298 C ? B ? 57 C 1
   ATOM 4383 O A PRO B 58 ? -12.85640 38.24094 -11.59067 0.446 15.39925 O ? B ? 57 O 1
   ATOM 4384 CB A PRO B 58 ? -11.16175 35.93240 -9.89234 0.446 16.39117 C ? B ? 57 CB 1
   ATOM 4385 CG A PRO B 58 ? -9.88737 35.13508 -9.83573 0.446 16.22274 C ? B ? 57 CG 1
   ATOM 4386 CD A PRO B 58 ? -8.79448 36.15734 -10.12654 0.446 18.45698 C ? B ? 57 CD 1
   ATOM 4387 N B PRO B 58 ? -8.92790 37.36011 -10.45237 0.554 16.51120 N ? B ? 57 N 1
   ATOM 4388 CA B PRO B 58 ? -10.38210 37.17896 -10.57043 0.554 17.78174 C ? B ? 57 CA 1
   ATOM 4389 C B PRO B 58 ? -11.18079 38.45667 -10.44808 0.554 16.98271 C ? B ? 57 C 1
   ATOM 4390 O B PRO B 58 ? -12.27896 38.52930 -11.02412 0.554 16.50456 O ? B ? 57 O 1
   ATOM 4391 CB B PRO B 58 ? -10.71178 36.20989 -9.40953 0.554 16.68769 C ? B ? 57 CB 1
   ATOM 4392 CG B PRO B 58 ? -9.47219 35.42211 -9.22629 0.554 17.97939 C ? B ? 57 CG 1
   ATOM 4393 CD B PRO B 58 ? -8.35272 36.44545 -9.44567 0.554 18.69201 C ? B ? 57 CD 1
   ATOM 4394 N A THR B 59 ? -11.33035 39.22457 -10.25058 0.446 19.07948 N ? B ? 58 N 1
   ATOM 4395 CA A THR B 59 ? -12.14216 40.44479 -10.16456 0.446 14.44427 C ? B ? 58 CA 1
   ATOM 4396 C A THR B 59 ? -12.16594 41.27380 -11.44949 0.446 16.85011 C ? B ? 58 C 1
   ATOM 4397 O A THR B 59 ? -13.00399 42.18778 -11.51351 0.446 17.83993 O ? B ? 58 O 1
   ATOM 4398 CB A THR B 59 ? -11.67058 41.39868 -9.04943 0.446 16.23363 C ? B ? 58 CB 1
   ATOM 4399 OG1 A THR B 59 ? -10.42416 42.02960 -9.43055 0.446 18.31409 O ? B ? 58 OG1 1
   ATOM 4400 CG2 A THR B 59 ? -11.49475 40.63974 -7.68051 0.446 20.45303 C ? B ? 58 CG2 1
   ATOM 4401 N B THR B 59 ? -10.65919 39.48682 -9.76114 0.554 17.01759 N ? B ? 58 N 1
   ATOM 4402 CA B THR B 59 ? -11.46237 40.69970 -9.68094 0.554 16.55442 C ? B ? 58 CA 1
   ATOM 4403 C B THR B 59 ? -11.52826 41.48339 -10.97853 0.554 17.05240 C ? B ? 58 C 1
   ATOM 4404 O B THR B 59 ? -12.32961 42.43075 -11.01697 0.554 16.16223 O ? B ? 58 O 1
   ATOM 4405 CB B THR B 59 ? -10.96070 41.68610 -8.61980 0.554 22.29663 C ? B ? 58 CB 1
   ATOM 4406 OG1 B THR B 59 ? -9.67788 42.21170 -8.98594 0.554 16.91102 O ? B ? 58 OG1 1
   ATOM 4407 CG2 B THR B 59 ? -10.84141 41.03965 -7.26904 0.554 17.57508 C ? B ? 58 CG2 1
   ATOM 4408 N A LEU B 60 ? -11.27222 41.01280 -12.43605 0.446 17.05003 N ? B ? 59 N 1
   ATOM 4409 CA A LEU B 60 ? -11.21142 41.74448 -13.71709 0.446 15.92458 C ? B ? 59 CA 1
   ATOM 4410 C A LEU B 60 ? -11.88881 41.00169 -14.86267 0.446 16.91231 C ? B ? 59 C 1
   ATOM 4411 O A LEU B 60 ? -11.92526 41.52640 -15.99161 0.446 16.82624 O ? B ? 59 O 1
   ATOM 4412 CB A LEU B 60 ? -9.74039 42.01817 -14.13218 0.446 16.53426 C ? B ? 59 CB 1
   ATOM 4413 CG A LEU B 60 ? -8.85662 42.95758 -13.28094 0.446 16.69604 C ? B ? 59 CG 1
   ATOM 4414 CD1 A LEU B 60 ? -7.45514 43.10415 -13.88708 0.446 17.06113 C ? B ? 59 CD1 1
   ATOM 4415 CD2 A LEU B 60 ? -9.50453 44.33591 -13.17032 0.446 15.84473 C ? B ? 59 CD2 1
   ATOM 4416 N B LEU B 60 ? -10.70110 41.16159 -11.98499 0.554 15.32636 N ? B ? 59 N 1
   ATOM 4417 CA B LEU B 60 ? -10.73811 41.88513 -13.26352 0.554 17.50723 C ? B ? 59 CA 1
   ATOM 4418 C B LEU B 60 ? -11.49125 41.15043 -14.36595 0.554 16.82153 C ? B ? 59 C 1
   ATOM 4419 O B LEU B 60 ? -11.69698 41.74305 -15.42828 0.554 18.09812 O ? B ? 59 O 1
   ATOM 4420 CB B LEU B 60 ? -9.30057 42.17121 -13.75377 0.554 16.40235 C ? B ? 59 CB 1
   ATOM 4421 CG B LEU B 60 ? -8.53574 42.98893 -12.70479 0.554 15.35398 C ? B ? 59 CG 1
   ATOM 4422 CD1 B LEU B 60 ? -7.11080 43.13400 -13.13638 0.554 17.70071 C ? B ? 59 CD1 1
   ATOM 4423 CD2 B LEU B 60 ? -9.11879 44.39894 -12.43120 0.554 16.64021 C ? B ? 59 CD2 1
   ATOM 4424 N A VAL B 61 ? -12.35265 39.76068 -14.62596 0.446 15.45754 N ? B ? 60 N 1
   ATOM 4425 CA A VAL B 61 ? -12.90573 38.94310 -15.70630 0.446 17.26114 C ? B ? 60 CA 1
   ATOM 4426 C A VAL B 61 ? -14.06215 39.66341 -16.41057 0.446 17.89086 C ? B ? 60 C 1
   ATOM 4427 O A VAL B 61 ? -14.12141 39.71048 -17.64550 0.446 16.63124 O ? B ? 60 O 1
   ATOM 4428 CB A VAL B 61 ? -13.35405 37.57322 -15.15286 0.446 21.61477 C ? B ? 60 CB 1
   ATOM 4429 CG1 A VAL B 61 ? -14.19397 36.86960 -16.20760 0.446 18.57421 C ? B ? 60 CG1 1
   ATOM 4430 CG2 A VAL B 61 ? -12.12455 36.74575 -14.70309 0.446 18.47285 C ? B ? 60 CG2 1
   ATOM 4431 N B VAL B 61 ? -11.86526 39.86485 -14.15187 0.554 15.88922 N ? B ? 60 N 1
   ATOM 4432 CA B VAL B 61 ? -12.49587 39.05668 -15.20126 0.554 16.67149 C ? B ? 60 CA 1
   ATOM 4433 C B VAL B 61 ? -13.69143 39.77908 -15.82590 0.554 18.02056 C ? B ? 60 C 1
   ATOM 4434 O B VAL B 61 ? -13.81626 39.87066 -17.05262 0.554 17.11714 O ? B ? 60 O 1
   ATOM 4435 CB B VAL B 61 ? -12.90493 37.67587 -14.63860 0.554 17.67614 C ? B ? 60 CB 1
   ATOM 4436 CG1 B VAL B 61 ? -13.81615 36.90806 -15.64608 0.554 19.51122 C ? B ? 60 CG1 1
   ATOM 4437 CG2 B VAL B 61 ? -11.68491 36.90547 -14.39904 0.554 16.61254 C ? B ? 60 CG2 1
   ATOM 4438 N A THR B 62 ? -15.04350 40.15898 -15.63992 0.446 17.04205 N ? B ? 61 N 1
   ATOM 4439 CA A THR B 62 ? -16.20798 40.78452 -16.26450 0.446 17.66093 C ? B ? 61 CA 1
   ATOM 4440 C A THR B 62 ? -15.81585 42.09009 -16.97267 0.446 17.15739 C ? B ? 61 C 1
   ATOM 4441 O A THR B 62 ? -16.45975 42.48663 -17.94306 0.446 19.65161 O ? B ? 61 O 1
   ATOM 4442 CB A THR B 62 ? -17.29954 41.08462 -15.21367 0.446 16.66708 C ? B ? 61 CB 1
   ATOM 4443 OG1 A THR B 62 ? -16.77812 41.97733 -14.21618 0.446 18.27316 O ? B ? 61 OG1 1
   ATOM 4444 CG2 A THR B 62 ? -17.86650 39.80524 -14.52604 0.446 17.43890 C ? B ? 61 CG2 1
   ATOM 4445 N B THR B 62 ? -14.59757 40.30111 -15.00568 0.554 14.12882 N ? B ? 61 N 1
   ATOM 4446 CA B THR B 62 ? -15.78767 40.84942 -15.64462 0.554 17.94700 C ? B ? 61 CA 1
   ATOM 4447 C B THR B 62 ? -15.45052 42.10250 -16.46028 0.554 16.40840 C ? B ? 61 C 1
   ATOM 4448 O B THR B 62 ? -16.09174 42.36655 -17.48229 0.554 18.41632 O ? B ? 61 O 1
   ATOM 4449 CB B THR B 62 ? -16.88746 41.18936 -14.63621 0.554 15.42436 C ? B ? 61 CB 1
   ATOM 4450 OG1 B THR B 62 ? -16.39175 42.07181 -13.61311 0.554 17.77272 O ? B ? 61 OG1 1
   ATOM 4451 CG2 B THR B 62 ? -17.48832 39.93108 -13.98506 0.554 16.97284 C ? B ? 61 CG2 1
   ATOM 4452 N A THR B 63 ? -14.75922 42.76978 -16.51895 0.446 17.17297 N ? B ? 62 N 1
   ATOM 4453 CA A THR B 63 ? -14.30177 43.98747 -17.23351 0.446 15.68937 C ? B ? 62 CA 1
   ATOM 4454 C A THR B 63 ? -13.64978 43.64890 -18.58580 0.446 17.09552 C ? B ? 62 C 1
   ATOM 4455 O A THR B 63 ? -13.89828 44.31694 -19.61562 0.446 13.94391 O ? B ? 62 O 1
   ATOM 4456 CB A THR B 63 ? -13.31900 44.74317 -16.34535 0.446 15.63294 C ? B ? 62 CB 1
   ATOM 4457 OG1 A THR B 63 ? -13.99885 45.20425 -15.18044 0.446 18.43255 O ? B ? 62 OG1 1
   ATOM 4458 CG2 A THR B 63 ? -12.55060 45.90634 -17.15298 0.446 12.69707 C ? B ? 62 CG2 1
   ATOM 4459 N B THR B 63 ? -14.43334 42.84985 -16.04365 0.554 17.02029 N ? B ? 62 N 1
   ATOM 4460 CA B THR B 63 ? -14.06450 44.10245 -16.72609 0.554 17.02831 C ? B ? 62 CA 1
   ATOM 4461 C B THR B 63 ? -13.32544 43.78021 -18.02645 0.554 14.98799 C ? B ? 62 C 1
   ATOM 4462 O B THR B 63 ? -13.56193 44.41563 -19.07576 0.554 17.60990 O ? B ? 62 O 1
   ATOM 4463 CB B THR B 63 ? -13.17506 44.96745 -15.80454 0.554 13.97347 C ? B ? 62 CB 1
   ATOM 4464 OG1 B THR B 63 ? -13.83504 45.31803 -14.57297 0.554 17.38469 O ? B ? 62 OG1 1
   ATOM 4465 CG2 B THR B 63 ? -12.73956 46.26651 -16.52070 0.554 15.20212 C ? B ? 62 CG2 1
   ATOM 4466 N A LEU B 64 ? -12.77871 42.64136 -18.59736 0.446 16.11631 N ? B ? 63 N 1
   ATOM 4467 CA A LEU B 64 ? -11.95990 42.26020 -19.78167 0.446 15.06714 C ? B ? 63 CA 1
   ATOM 4468 C A LEU B 64 ? -12.82871 41.59529 -20.85721 0.446 19.13021 C ? B ? 63 C 1
   ATOM 4469 O A LEU B 64 ? -12.67225 41.76246 -22.06887 0.446 18.03679 O ? B ? 63 O 1
   ATOM 4470 CB A LEU B 64 ? -10.84429 41.29679 -19.31442 0.446 15.45695 C ? B ? 63 CB 1
   ATOM 4471 CG A LEU B 64 ? -9.74649 41.86645 -18.42402 0.446 16.60284 C ? B ? 63 CG 1
   ATOM 4472 CD1 A LEU B 64 ? -8.92132 40.77014 -17.79409 0.446 17.15219 C ? B ? 63 CD1 1
   ATOM 4473 CD2 A LEU B 64 ? -8.82894 42.78763 -19.21637 0.446 18.52149 C ? B ? 63 CD2 1
   ATOM 4474 N B LEU B 64 ? -12.43668 42.77618 -17.97824 0.554 13.84228 N ? B ? 63 N 1
   ATOM 4475 CA B LEU B 64 ? -11.63315 42.37799 -19.12350 0.554 15.05014 C ? B ? 63 CA 1
   ATOM 4476 C B LEU B 64 ? -12.52848 41.66502 -20.15267 0.554 17.90915 C ? B ? 63 C 1
   ATOM 4477 O B LEU B 64 ? -12.43249 41.93149 -21.32781 0.554 19.76867 O ? B ? 63 O 1
   ATOM 4478 CB B LEU B 64 ? -10.50699 41.45306 -18.69623 0.554 14.21586 C ? B ? 63 CB 1
   ATOM 4479 CG B LEU B 64 ? -9.43728 42.10220 -17.80933 0.554 16.37896 C ? B ? 63 CG 1
   ATOM 4480 CD1 B LEU B 64 ? -8.49569 41.10717 -17.20092 0.554 17.89351 C ? B ? 63 CD1 1
   ATOM 4481 CD2 B LEU B 64 ? -8.61631 43.14276 -18.63365 0.554 18.04407 C ? B ? 63 CD2 1
   ATOM 4482 N A VAL B 68 ? -16.90499 41.61021 -23.79392 0.446 17.09346 N ? B ? 64 N 1
   ATOM 4483 CA A VAL B 68 ? -17.09284 41.40568 -25.22773 0.446 18.39492 C ? B ? 64 CA 1
   ATOM 4484 C A VAL B 68 ? -18.35405 40.52514 -25.43180 0.446 19.45802 C ? B ? 64 C 1
   ATOM 4485 O A VAL B 68 ? -18.33297 39.43617 -26.05095 0.446 19.13412 O ? B ? 64 O 1
   ATOM 4486 CB A VAL B 68 ? -15.81180 40.82676 -25.87161 0.446 18.01394 C ? B ? 64 CB 1
   ATOM 4487 CG1 A VAL B 68 ? -14.59139 41.85685 -25.71862 0.446 18.31116 C ? B ? 64 CG1 1
   ATOM 4488 CG2 A VAL B 68 ? -15.40030 39.49206 -25.20770 0.446 19.50762 C ? B ? 64 CG2 1
   ATOM 4489 N B VAL B 68 ? -16.56585 41.21301 -23.30877 0.554 17.70687 N ? B ? 64 N 1
   ATOM 4490 CA B VAL B 68 ? -16.82114 41.39112 -24.71217 0.554 17.34674 C ? B ? 64 CA 1
   ATOM 4491 C B VAL B 68 ? -18.12400 40.58940 -24.95502 0.554 19.88652 C ? B ? 64 C 1
   ATOM 4492 O B VAL B 68 ? -18.14043 39.49432 -25.55847 0.554 20.88249 O ? B ? 64 O 1
   ATOM 4493 CB B VAL B 68 ? -15.60141 40.94446 -25.56112 0.554 19.73969 C ? B ? 64 CB 1
   ATOM 4494 CG1 B VAL B 68 ? -14.48835 42.05782 -25.57162 0.554 17.58257 C ? B ? 64 CG1 1
   ATOM 4495 CG2 B VAL B 68 ? -14.93696 39.69981 -24.96059 0.554 17.80165 C ? B ? 64 CG2 1
   ATOM 4496 N A LEU B 69 ? -19.46979 41.00409 -24.86156 0.446 19.32876 N ? B ? 65 N 1
   ATOM 4497 CA A LEU B 69 ? -20.70560 40.23244 -24.89080 0.446 19.14137 C ? B ? 65 CA 1
   ATOM 4498 C A LEU B 69 ? -21.26343 40.07043 -26.30183 0.446 23.93056 C ? B ? 65 C 1
   ATOM 4499 O A LEU B 69 ? -22.20389 39.29002 -26.49348 0.446 22.62523 O ? B ? 65 O 1
   ATOM 4500 CB A LEU B 69 ? -21.73587 40.88369 -23.94911 0.446 21.23944 C ? B ? 65 CB 1
   ATOM 4501 CG A LEU B 69 ? -21.31847 41.03809 -22.47281 0.446 20.01482 C ? B ? 65 CG 1
   ATOM 4502 CD1 A LEU B 69 ? -22.32279 41.88612 -21.70908 0.446 18.87840 C ? B ? 65 CD1 1
   ATOM 4503 CD2 A LEU B 69 ? -21.15958 39.65938 -21.74258 0.446 21.58531 C ? B ? 65 CD2 1
   ATOM 4504 N B LEU B 69 ? -19.22910 41.12785 -24.41196 0.554 17.27650 N ? B ? 65 N 1
   ATOM 4505 CA B LEU B 69 ? -20.48678 40.39883 -24.46375 0.554 20.01506 C ? B ? 65 CA 1
   ATOM 4506 C B LEU B 69 ? -21.02959 40.19268 -25.87691 0.554 22.85427 C ? B ? 65 C 1
   ATOM 4507 O B LEU B 69 ? -21.99722 39.44089 -26.02424 0.554 22.58280 O ? B ? 65 O 1
   ATOM 4508 CB B LEU B 69 ? -21.50188 41.10479 -23.54989 0.554 21.01754 C ? B ? 65 CB 1
   ATOM 4509 CG B LEU B 69 ? -21.06893 40.95366 -22.08018 0.554 20.52274 C ? B ? 65 CG 1
   ATOM 4510 CD1 B LEU B 69 ? -21.81396 41.86029 -21.10250 0.554 18.06818 C ? B ? 65 CD1 1
   ATOM 4511 CD2 B LEU B 69 ? -21.25220 39.47928 -21.65173 0.554 21.33485 C ? B ? 65 CD2 1
   ATOM 4512 N A CYS B 70 ? -20.72520 40.79354 -27.29282 0.446 18.80532 N ? B ? 66 N 1
   ATOM 4513 CA A CYS B 70 ? -21.02956 40.44325 -28.66305 0.446 22.08294 C ? B ? 66 CA 1
   ATOM 4514 C A CYS B 70 ? -20.59654 39.03687 -29.01127 0.446 22.50073 C ? B ? 66 C 1
   ATOM 4515 O A CYS B 70 ? -20.99674 38.56035 -30.07506 0.446 24.24587 O ? B ? 66 O 1
   ATOM 4516 CB A CYS B 70 ? -20.37125 41.41888 -29.65472 0.446 20.36653 C ? B ? 66 CB 1
   ATOM 4517 SG A CYS B 70 ? -18.56653 41.59851 -29.49748 0.446 21.78441 S ? B ? 66 SG 1
   ATOM 4518 N B CYS B 70 ? -20.44386 40.81798 -26.92250 0.554 21.91757 N ? B ? 66 N 1
   ATOM 4519 CA B CYS B 70 ? -20.85588 40.60124 -28.30719 0.554 21.97591 C ? B ? 66 CA 1
   ATOM 4520 C B CYS B 70 ? -20.61761 39.18001 -28.84497 0.554 22.62874 C ? B ? 66 C 1
   ATOM 4521 O B CYS B 70 ? -21.17904 38.84626 -29.89623 0.554 22.48301 O ? B ? 66 O 1
   ATOM 4522 CB B CYS B 70 ? -20.12318 41.62579 -29.22228 0.554 23.10232 C ? B ? 66 CB 1
   ATOM 4523 SG B CYS B 70 ? -18.32020 41.93067 -28.75204 0.554 22.28189 S ? B ? 66 SG 1
   ATOM 4524 N . PHE B 71 ? -19.83259 38.33616 -28.15377 1.000 23.23649 N ? B ? 67 N 1
   ATOM 4525 CA . PHE B 71 ? -19.53886 36.94105 -28.51056 1.000 22.84644 C ? B ? 67 CA 1
   ATOM 4526 C . PHE B 71 ? -20.50683 35.97306 -27.86272 1.000 20.80165 C ? B ? 67 C 1
   ATOM 4527 O . PHE B 71 ? -20.38292 34.76223 -28.06644 1.000 25.41012 O ? B ? 67 O 1
   ATOM 4528 CB . PHE B 71 ? -18.08386 36.54049 -28.15824 1.000 19.26903 C ? B ? 67 CB 1
   ATOM 4529 CG . PHE B 71 ? -17.09411 37.22280 -29.07216 1.000 23.48213 C ? B ? 67 CG 1
   ATOM 4530 CD1 . PHE B 71 ? -16.96429 36.75895 -30.37291 1.000 23.42459 C ? B ? 67 CD1 1
   ATOM 4531 CD2 . PHE B 71 ? -16.35930 38.37378 -28.63630 1.000 25.09081 C ? B ? 67 CD2 1
   ATOM 4532 CE1 . PHE B 71 ? -16.05414 37.37937 -31.27986 1.000 25.11170 C ? B ? 67 CE1 1
   ATOM 4533 CE2 . PHE B 71 ? -15.47726 39.03321 -29.58778 1.000 23.91761 C ? B ? 67 CE2 1
   ATOM 4534 CZ . PHE B 71 ? -15.35538 38.50311 -30.85987 1.000 26.40725 C ? B ? 67 CZ 1
   ATOM 4535 N . ALA B 72 ? -21.53564 36.47073 -27.19657 1.000 22.56332 N ? B ? 68 N 1
   ATOM 4536 CA . ALA B 72 ? -22.53531 35.56118 -26.63618 1.000 25.68368 C ? B ? 68 CA 1
   ATOM 4537 C . ALA B 72 ? -23.28450 34.83130 -27.74974 1.000 21.90859 C ? B ? 68 C 1
   ATOM 4538 O . ALA B 72 ? -23.52432 35.36619 -28.83325 1.000 25.07919 O ? B ? 68 O 1
   ATOM 4539 CB . ALA B 72 ? -23.51687 36.35288 -25.73754 1.000 24.31742 C ? B ? 68 CB 1
   ATOM 4540 N . ARG B 73 ? -23.63627 33.54862 -27.49719 1.000 23.02458 N ? B ? 69 N 1
   ATOM 4541 CA . ARG B 73 ? -24.49879 32.83167 -28.44262 1.000 24.39064 C ? B ? 69 CA 1
   ATOM 4542 C . ARG B 73 ? -25.95212 33.16339 -28.14759 1.000 29.00624 C ? B ? 69 C 1
   ATOM 4543 O . ARG B 73 ? -26.49639 32.68832 -27.14774 1.000 28.53150 O ? B ? 69 O 1
   ATOM 4544 CB . ARG B 73 ? -24.29627 31.32910 -28.29245 1.000 24.29216 C ? B ? 69 CB 1
   ATOM 4545 CG . ARG B 73 ? -25.21792 30.55131 -29.19841 1.000 26.68600 C ? B ? 69 CG 1
   ATOM 4546 CD . ARG B 73 ? -24.93367 29.05932 -29.02450 1.000 34.34171 C ? B ? 69 CD 1
   ATOM 4547 NE . ARG B 73 ? -25.92903 28.29474 -29.77461 1.000 62.46678 N ? B ? 69 NE 1
   ATOM 4548 CZ . ARG B 73 ? -27.07981 27.87217 -29.26688 1.000 62.07835 C ? B ? 69 CZ 1
   ATOM 4549 NH1 . ARG B 73 ? -27.36527 28.02525 -27.98142 1.000 55.34075 N ? B ? 69 NH1 1
   ATOM 4550 NH2 . ARG B 73 ? -27.95782 27.27167 -30.06382 1.000 66.46664 N ? B ? 69 NH2 1
   ATOM 4551 N . TYR B 74 ? -26.58993 33.92567 -29.00926 1.000 29.54593 N ? B ? 70 N 1
   ATOM 4552 CA . TYR B 74 ? -28.05125 34.07143 -28.95340 1.000 31.69814 C ? B ? 70 CA 1
   ATOM 4553 C . TYR B 74 ? -28.71862 33.00906 -29.84414 1.000 31.99167 C ? B ? 70 C 1
   ATOM 4554 O . TYR B 74 ? -28.39965 32.91447 -31.04374 1.000 33.92451 O ? B ? 70 O 1
   ATOM 4555 CB . TYR B 74 ? -28.45044 35.50525 -29.36583 1.000 24.05027 C ? B ? 70 CB 1
   ATOM 4556 CG . TYR B 74 ? -28.30817 36.58569 -28.26453 1.000 29.21290 C ? B ? 70 CG 1
   ATOM 4557 CD1 . TYR B 74 ? -27.07679 37.05763 -27.83973 1.000 23.17984 C ? B ? 70 CD1 1
   ATOM 4558 CD2 . TYR B 74 ? -29.45253 37.15212 -27.65931 1.000 29.61259 C ? B ? 70 CD2 1
   ATOM 4559 CE1 . TYR B 74 ? -26.98851 38.03602 -26.82854 1.000 29.73114 C ? B ? 70 CE1 1
   ATOM 4560 CE2 . TYR B 74 ? -29.36648 38.07498 -26.69049 1.000 25.48094 C ? B ? 70 CE2 1
   ATOM 4561 CZ . TYR B 74 ? -28.15862 38.55135 -26.28954 1.000 24.94911 C ? B ? 70 CZ 1
   ATOM 4562 OH . TYR B 74 ? -28.08316 39.45427 -25.26432 1.000 28.05262 O ? B ? 70 OH 1
   ATOM 4563 N . PRO B 75 ? -29.58351 32.15056 -29.29769 1.000 35.14417 N ? B ? 71 N 1
   ATOM 4564 CA . PRO B 75 ? -30.27720 31.16362 -30.14202 1.000 34.91356 C ? B ? 71 CA 1
   ATOM 4565 C . PRO B 75 ? -31.14847 31.85558 -31.16549 1.000 30.90709 C ? B ? 71 C 1
   ATOM 4566 O . PRO B 75 ? -31.52307 33.00731 -31.00434 1.000 35.41431 O ? B ? 71 O 1
   ATOM 4567 CB . PRO B 75 ? -31.14889 30.37766 -29.15099 1.000 41.10852 C ? B ? 71 CB 1
   ATOM 4568 CG . PRO B 75 ? -30.65616 30.76774 -27.74580 1.000 41.90505 C ? B ? 71 CG 1
   ATOM 4569 CD . PRO B 75 ? -30.09245 32.16161 -27.92163 1.000 39.31563 C ? B ? 71 CD 1
   ATOM 4570 N . ASP B 76 ? -31.52460 31.09858 -32.20051 1.000 35.23391 N ? B ? 72 N 1
   ATOM 4571 CA . ASP B 76 ? -32.16113 31.71149 -33.37070 1.000 41.15139 C ? B ? 72 CA 1
   ATOM 4572 C . ASP B 76 ? -33.41015 32.52214 -33.02621 1.000 37.58225 C ? B ? 72 C 1
   ATOM 4573 O . ASP B 76 ? -33.63528 33.57553 -33.60769 1.000 44.12556 O ? B ? 72 O 1
   ATOM 4574 CB . ASP B 76 ? -32.50897 30.65498 -34.40417 1.000 46.01515 C ? B ? 72 CB 1
   ATOM 4575 CG . ASP B 76 ? -31.29555 30.09820 -35.06709 1.000 56.35471 C ? B ? 72 CG 1
   ATOM 4576 OD1 . ASP B 76 ? -30.26864 30.81300 -35.11082 1.000 51.44321 O ? B ? 72 OD1 1
   ATOM 4577 OD2 . ASP B 76 ? -31.36044 28.94515 -35.54590 1.000 53.03105 O ? B ? 72 OD2 1
   ATOM 4578 N . HIS B 77 ? -34.22635 32.07352 -32.07562 1.000 46.74368 N ? B ? 73 N 1
   ATOM 4579 CA . HIS B 77 ? -35.44813 32.82385 -31.80327 1.000 37.62201 C ? B ? 73 CA 1
   ATOM 4580 C . HIS B 77 ? -35.21820 34.06036 -30.95709 1.000 43.77412 C ? B ? 73 C 1
   ATOM 4581 O . HIS B 77 ? -36.16588 34.80600 -30.69642 1.000 51.75854 O ? B ? 73 O 1
   ATOM 4582 CB . HIS B 77 ? -36.46684 31.92960 -31.10702 1.000 46.15938 C ? B ? 73 CB 1
   ATOM 4583 CG . HIS B 77 ? -35.96585 31.33556 -29.84023 1.000 40.64426 C ? B ? 73 CG 1
   ATOM 4584 ND1 . HIS B 77 ? -36.22519 31.88900 -28.60192 1.000 46.21704 N ? B ? 73 ND1 1
   ATOM 4585 CD2 . HIS B 77 ? -35.18409 30.26011 -29.61221 1.000 42.76092 C ? B ? 73 CD2 1
   ATOM 4586 CE1 . HIS B 77 ? -35.63861 31.16346 -27.66517 1.000 41.23421 C ? B ? 73 CE1 1
   ATOM 4587 NE2 . HIS B 77 ? -35.00885 30.16751 -28.25178 1.000 46.51447 N ? B ? 73 NE2 1
   ATOM 4588 N . MET B 78 ? -34.00363 34.28916 -30.48184 1.000 46.53392 N ? B ? 74 N 1
   ATOM 4589 CA . MET B 78 ? -33.70445 35.48300 -29.70147 1.000 45.50627 C ? B ? 74 CA 1
   ATOM 4590 C . MET B 78 ? -32.76556 36.41557 -30.43655 1.000 42.21274 C ? B ? 74 C 1
   ATOM 4591 O . MET B 78 ? -32.21939 37.34003 -29.82607 1.000 46.39517 O ? B ? 74 O 1
   ATOM 4592 CB . MET B 78 ? -33.09128 35.10577 -28.35437 1.000 45.87927 C ? B ? 74 CB 1
   ATOM 4593 CG . MET B 78 ? -34.02062 34.38612 -27.42774 1.000 35.83185 C ? B ? 74 CG 1
   ATOM 4594 SD . MET B 78 ? -33.09225 33.91046 -26.00174 1.000 44.36205 S ? B ? 74 SD 1
   ATOM 4595 CE . MET B 78 ? -33.06440 35.48518 -25.09738 1.000 34.33407 C ? B ? 74 CE 1
   ATOM 4596 N . LYS B 79 ? -32.54336 36.17714 -31.72150 1.000 38.25744 N ? B ? 75 N 1
   ATOM 4597 CA . LYS B 79 ? -31.58573 36.99666 -32.44645 1.000 43.47069 C ? B ? 75 CA 1
   ATOM 4598 C . LYS B 79 ? -32.01981 38.44311 -32.45302 1.000 44.77645 C ? B ? 75 C 1
   ATOM 4599 O . LYS B 79 ? -31.17605 39.34468 -32.46492 1.000 46.09786 O ? B ? 75 O 1
   ATOM 4600 CB . LYS B 79 ? -31.42977 36.50279 -33.88389 1.000 39.24339 C ? B ? 75 CB 1
   ATOM 4601 CG . LYS B 79 ? -30.91743 35.11388 -34.01718 1.000 54.45778 C ? B ? 75 CG 1
   ATOM 4602 CD . LYS B 79 ? -29.45043 35.03528 -33.70343 1.000 47.41092 C ? B ? 75 CD 1
   ATOM 4603 CE . LYS B 79 ? -28.79221 33.92670 -34.51226 1.000 49.99947 C ? B ? 75 CE 1
   ATOM 4604 NZ . LYS B 79 ? -27.37157 33.82322 -34.02504 1.000 50.74042 N ? B ? 75 NZ 1
   ATOM 4605 N . GLN B 80 ? -33.33232 38.68728 -32.40596 1.000 45.67764 N ? B ? 76 N 1
   ATOM 4606 CA . GLN B 80 ? -33.82827 40.04960 -32.41538 1.000 45.16577 C ? B ? 76 CA 1
   ATOM 4607 C . GLN B 80 ? -33.53998 40.79867 -31.12935 1.000 39.22051 C ? B ? 76 C 1
   ATOM 4608 O . GLN B 80 ? -33.80692 42.00364 -31.08313 1.000 42.00074 O ? B ? 76 O 1
   ATOM 4609 CB . GLN B 80 ? -35.32715 40.04100 -32.67167 1.000 49.37676 C ? B ? 76 CB 1
   ATOM 4610 CG . GLN B 80 ? -36.13012 39.61178 -31.45201 1.000 48.32995 C ? B ? 76 CG 1
   ATOM 4611 CD . GLN B 80 ? -36.66684 38.18165 -31.54970 1.000 63.90540 C ? B ? 76 CD 1
   ATOM 4612 OE1 . GLN B 80 ? -35.95948 37.25065 -32.00941 1.000 45.36232 O ? B ? 76 OE1 1
   ATOM 4613 NE2 . GLN B 80 ? -37.92732 37.99353 -31.10007 1.000 54.05704 N ? B ? 76 NE2 1
   ATOM 4614 N . HIS B 81 ? -33.04746 40.12159 -30.08158 1.000 40.75685 N ? B ? 77 N 1
   ATOM 4615 CA . HIS B 81 ? -32.74702 40.74861 -28.79232 1.000 40.38519 C ? B ? 77 CA 1
   ATOM 4616 C . HIS B 81 ? -31.24764 40.92103 -28.54675 1.000 30.67413 C ? B ? 77 C 1
   ATOM 4617 O . HIS B 81 ? -30.85533 41.12903 -27.38639 1.000 34.67458 O ? B ? 77 O 1
   ATOM 4618 CB . HIS B 81 ? -33.35729 39.91800 -27.65005 1.000 43.51184 C ? B ? 77 CB 1
   ATOM 4619 CG . HIS B 81 ? -34.80547 39.63308 -27.85874 1.000 40.71681 C ? B ? 77 CG 1
   ATOM 4620 ND1 . HIS B 81 ? -35.74323 40.63536 -27.96611 1.000 45.16654 N ? B ? 77 ND1 1
   ATOM 4621 CD2 . HIS B 81 ? -35.46572 38.47176 -28.08070 1.000 53.66003 C ? B ? 77 CD2 1
   ATOM 4622 CE1 . HIS B 81 ? -36.92586 40.10385 -28.21250 1.000 47.11986 C ? B ? 77 CE1 1
   ATOM 4623 NE2 . HIS B 81 ? -36.78433 38.79169 -28.29212 1.000 46.64742 N ? B ? 77 NE2 1
   ATOM 4624 N . ASP B 82 ? -30.40642 40.74771 -29.59238 1.000 31.07796 N ? B ? 78 N 1
   ATOM 4625 CA . ASP B 82 ? -28.94970 40.84430 -29.42396 1.000 30.69390 C ? B ? 78 CA 1
   ATOM 4626 C . ASP B 82 ? -28.53102 42.28072 -29.71113 1.000 26.36117 C ? B ? 78 C 1
   ATOM 4627 O . ASP B 82 ? -28.08802 42.56822 -30.80938 1.000 30.82398 O ? B ? 78 O 1
   ATOM 4628 CB . ASP B 82 ? -28.24503 39.89205 -30.37219 1.000 30.81155 C ? B ? 78 CB 1
   ATOM 4629 CG . ASP B 82 ? -26.74076 39.78630 -30.10712 1.000 29.13818 C ? B ? 78 CG 1
   ATOM 4630 OD1 . ASP B 82 ? -26.17565 40.55024 -29.31472 1.000 31.87228 O ? B ? 78 OD1 1
   ATOM 4631 OD2 . ASP B 82 ? -26.13115 38.89940 -30.67930 1.000 28.10180 O ? B ? 78 OD2 1
   ATOM 4632 N . PHE B 83 ? -28.60825 43.14695 -28.69368 1.000 31.12152 N ? B ? 79 N 1
   ATOM 4633 CA . PHE B 83 ? -28.12202 44.53744 -28.80148 1.000 30.62726 C ? B ? 79 CA 1
   ATOM 4634 C . PHE B 83 ? -26.63023 44.58662 -29.15615 1.000 34.90074 C ? B ? 79 C 1
   ATOM 4635 O . PHE B 83 ? -26.16837 45.45907 -29.90169 1.000 27.00324 O ? B ? 79 O 1
   ATOM 4636 CB . PHE B 83 ? -28.34010 45.25179 -27.46862 1.000 27.01738 C ? B ? 79 CB 1
   ATOM 4637 CG . PHE B 83 ? -27.55025 46.50652 -27.34384 1.000 31.58359 C ? B ? 79 CG 1
   ATOM 4638 CD1 . PHE B 83 ? -28.02934 47.68996 -27.89969 1.000 34.90380 C ? B ? 79 CD1 1
   ATOM 4639 CD2 . PHE B 83 ? -26.30955 46.51965 -26.70717 1.000 26.07945 C ? B ? 79 CD2 1
   ATOM 4640 CE1 . PHE B 83 ? -27.30980 48.85843 -27.77853 1.000 32.65416 C ? B ? 79 CE1 1
   ATOM 4641 CE2 . PHE B 83 ? -25.57382 47.68493 -26.60884 1.000 29.27877 C ? B ? 79 CE2 1
   ATOM 4642 CZ . PHE B 83 ? -26.08585 48.86549 -27.14484 1.000 32.31383 C ? B ? 79 CZ 1
   ATOM 4643 N . PHE B 84 ? -25.84416 43.68615 -28.56675 1.000 27.19633 N ? B ? 80 N 1
   ATOM 4644 CA . PHE B 84 ? -24.39293 43.81957 -28.62239 1.000 28.37262 C ? B ? 80 CA 1
   ATOM 4645 C . PHE B 84 ? -23.86302 43.70166 -30.04123 1.000 25.06884 C ? B ? 80 C 1
   ATOM 4646 O . PHE B 84 ? -22.99952 44.49197 -30.44427 1.000 27.74324 O ? B ? 80 O 1
   ATOM 4647 CB . PHE B 84 ? -23.73445 42.76123 -27.69359 1.000 23.66087 C ? B ? 80 CB 1
   ATOM 4648 CG . PHE B 84 ? -24.21230 42.84241 -26.24660 1.000 23.45773 C ? B ? 80 CG 1
   ATOM 4649 CD1 . PHE B 84 ? -23.75826 43.81568 -25.40016 1.000 23.73653 C ? B ? 80 CD1 1
   ATOM 4650 CD2 . PHE B 84 ? -25.15548 41.91049 -25.78450 1.000 27.03099 C ? B ? 80 CD2 1
   ATOM 4651 CE1 . PHE B 84 ? -24.20972 43.90751 -24.07977 1.000 27.81355 C ? B ? 80 CE1 1
   ATOM 4652 CE2 . PHE B 84 ? -25.62445 41.99079 -24.48996 1.000 24.58940 C ? B ? 80 CE2 1
   ATOM 4653 CZ . PHE B 84 ? -25.13946 42.96007 -23.62552 1.000 31.59634 C ? B ? 80 CZ 1
   ATOM 4654 N . LYS B 85 ? -24.29457 42.69306 -30.80778 1.000 29.90213 N ? B ? 81 N 1
   ATOM 4655 CA . LYS B 85 ? -23.84704 42.63655 -32.21169 1.000 26.36061 C ? B ? 81 CA 1
   ATOM 4656 C . LYS B 85 ? -24.50011 43.71847 -33.07506 1.000 29.75097 C ? B ? 81 C 1
   ATOM 4657 O . LYS B 85 ? -23.89064 44.20464 -34.03527 1.000 32.28030 O ? B ? 81 O 1
   ATOM 4658 CB . LYS B 85 ? -24.14760 41.31066 -32.85410 1.000 22.41248 C ? B ? 81 CB 1
   ATOM 4659 CG . LYS B 85 ? -23.39029 40.08742 -32.22903 1.000 25.65279 C ? B ? 81 CG 1
   ATOM 4660 CD . LYS B 85 ? -23.66433 38.76107 -32.92191 1.000 25.61426 C ? B ? 81 CD 1
   ATOM 4661 CE . LYS B 85 ? -23.06773 37.57647 -32.08435 1.000 26.85710 C ? B ? 81 CE 1
   ATOM 4662 NZ . LYS B 85 ? -23.66598 37.52631 -30.69185 1.000 25.99345 N ? B ? 81 NZ 1
   ATOM 4663 N . SER B 86 ? -25.76631 44.03336 -32.82065 1.000 28.97024 N ? B ? 82 N 1
   ATOM 4664 CA . SER B 86 ? -26.45287 45.01201 -33.67793 1.000 34.65104 C ? B ? 82 CA 1
   ATOM 4665 C . SER B 86 ? -25.75119 46.37624 -33.68620 1.000 33.17712 C ? B ? 82 C 1
   ATOM 4666 O . SER B 86 ? -25.87686 47.13233 -34.67280 1.000 33.59913 O ? B ? 82 O 1
   ATOM 4667 CB . SER B 86 ? -27.92265 45.13744 -33.24827 1.000 32.24108 C ? B ? 82 CB 1
   ATOM 4668 OG . SER B 86 ? -28.09518 45.98193 -32.14309 1.000 34.51555 O ? B ? 82 OG 1
   ATOM 4669 N . ALA B 87 ? -25.01337 46.72220 -32.62219 1.000 31.98166 N ? B ? 83 N 1
   ATOM 4670 CA . ALA B 87 ? -24.27278 47.97878 -32.56444 1.000 30.56594 C ? B ? 83 CA 1
   ATOM 4671 C . ALA B 87 ? -22.96457 47.97010 -33.35018 1.000 31.64851 C ? B ? 83 C 1
   ATOM 4672 O . ALA B 87 ? -22.32776 49.02901 -33.42750 1.000 36.40504 O ? B ? 83 O 1
   ATOM 4673 CB . ALA B 87 ? -23.96266 48.35009 -31.11847 1.000 29.55905 C ? B ? 83 CB 1
   ATOM 4674 N . MET B 88 ? -22.53436 46.82287 -33.88160 1.000 30.94901 N ? B ? 84 N 1
   ATOM 4675 CA . MET B 88 ? -21.27473 46.70199 -34.63204 1.000 30.44144 C ? B ? 84 CA 1
   ATOM 4676 C . MET B 88 ? -21.48810 47.08652 -36.08962 1.000 37.29951 C ? B ? 84 C 1
   ATOM 4677 O . MET B 88 ? -22.56905 46.89088 -36.62575 1.000 32.95701 O ? B ? 84 O 1
   ATOM 4678 CB . MET B 88 ? -20.70888 45.26717 -34.55265 1.000 32.09704 C ? B ? 84 CB 1
   ATOM 4679 CG . MET B 88 ? -20.25966 44.89705 -33.12168 1.000 27.28205 C ? B ? 84 CG 1
   ATOM 4680 SD . MET B 88 ? -18.98601 45.90215 -32.37133 1.000 28.72639 S ? B ? 84 SD 1
   ATOM 4681 CE . MET B 88 ? -19.33547 45.67176 -30.57809 1.000 28.87213 C ? B ? 84 CE 1
   ATOM 4682 N . PRO B 89 ? -20.43853 47.53506 -36.77343 1.000 35.57823 N ? B ? 85 N 1
   ATOM 4683 CA . PRO B 89 ? -19.04469 47.58962 -36.29235 1.000 29.54225 C ? B ? 85 CA 1
   ATOM 4684 C . PRO B 89 ? -18.65663 48.81384 -35.48203 1.000 28.90300 C ? B ? 85 C 1
   ATOM 4685 O . PRO B 89 ? -17.54834 48.87339 -34.89562 1.000 27.75650 O ? B ? 85 O 1
   ATOM 4686 CB . PRO B 89 ? -18.24157 47.50042 -37.60349 1.000 32.63838 C ? B ? 85 CB 1
   ATOM 4687 CG . PRO B 89 ? -19.16543 48.17796 -38.65611 1.000 32.37207 C ? B ? 85 CG 1
   ATOM 4688 CD . PRO B 89 ? -20.55707 47.78422 -38.23707 1.000 34.14971 C ? B ? 85 CD 1
   ATOM 4689 N . GLU B 90 ? -19.52598 49.83565 -35.45697 1.000 28.61205 N ? B ? 86 N 1
   ATOM 4690 CA . GLU B 90 ? -19.21948 51.08557 -34.76240 1.000 29.38907 C ? B ? 86 CA 1
   ATOM 4691 C . GLU B 90 ? -19.01829 50.90275 -33.28151 1.000 29.80204 C ? B ? 86 C 1
   ATOM 4692 O . GLU B 90 ? -18.25540 51.66097 -32.66319 1.000 32.61896 O ? B ? 86 O 1
   ATOM 4693 CB . GLU B 90 ? -20.35078 52.08386 -34.98713 1.000 35.91801 C ? B ? 86 CB 1
   ATOM 4694 CG . GLU B 90 ? -20.56935 52.33431 -36.45223 1.000 40.01388 C ? B ? 86 CG 1
   ATOM 4695 CD . GLU B 90 ? -21.85216 51.68539 -36.98859 1.000 57.89746 C ? B ? 86 CD 1
   ATOM 4696 OE1 . GLU B 90 ? -22.24475 50.54602 -36.55063 1.000 40.72002 O ? B ? 86 OE1 1
   ATOM 4697 OE2 . GLU B 90 ? -22.47027 52.32858 -37.86737 1.000 63.64726 O ? B ? 86 OE2 1
   ATOM 4698 N A GLY B 91 ? -19.72790 49.94713 -32.67583 0.500 31.72214 N ? B ? 87 N 1
   ATOM 4699 CA A GLY B 91 ? -19.48277 49.53560 -31.30619 0.500 28.69198 C ? B ? 87 CA 1
   ATOM 4700 C A GLY B 91 ? -20.38592 50.18518 -30.27724 0.500 33.21855 C ? B ? 87 C 1
   ATOM 4701 O A GLY B 91 ? -21.39510 50.83245 -30.58490 0.500 29.83896 O ? B ? 87 O 1
   ATOM 4702 N B GLY B 91 ? -19.72790 49.94713 -32.67583 0.500 31.72214 N ? B ? 87 N 1
   ATOM 4703 CA B GLY B 91 ? -19.48277 49.53560 -31.30619 0.500 28.69198 C ? B ? 87 CA 1
   ATOM 4704 C B GLY B 91 ? -20.38592 50.18518 -30.27724 0.500 33.21855 C ? B ? 87 C 1
   ATOM 4705 O B GLY B 91 ? -21.39510 50.83245 -30.58490 0.500 29.83896 O ? B ? 87 O 1
   ATOM 4706 N . TYR B 92 ? -19.99710 49.98967 -29.00998 1.000 28.13928 N ? B ? 88 N 1
   ATOM 4707 CA . TYR B 92 ? -20.73243 50.52907 -27.86713 1.000 26.66835 C ? B ? 88 CA 1
   ATOM 4708 C . TYR B 92 ? -19.79260 50.86073 -26.72951 1.000 28.27193 C ? B ? 88 C 1
   ATOM 4709 O . TYR B 92 ? -18.67068 50.35167 -26.63634 1.000 24.77479 O ? B ? 88 O 1
   ATOM 4710 CB . TYR B 92 ? -21.83707 49.55436 -27.37132 1.000 28.40717 C ? B ? 88 CB 1
   ATOM 4711 CG . TYR B 92 ? -21.37260 48.11807 -27.08538 1.000 25.84495 C ? B ? 88 CG 1
   ATOM 4712 CD1 . TYR B 92 ? -20.76900 47.79358 -25.86334 1.000 30.15165 C ? B ? 88 CD1 1
   ATOM 4713 CD2 . TYR B 92 ? -21.55700 47.12242 -28.03384 1.000 30.28519 C ? B ? 88 CD2 1
   ATOM 4714 CE1 . TYR B 92 ? -20.33430 46.47330 -25.61177 1.000 24.43825 C ? B ? 88 CE1 1
   ATOM 4715 CE2 . TYR B 92 ? -21.14284 45.74917 -27.79008 1.000 30.47752 C ? B ? 88 CE2 1
   ATOM 4716 CZ . TYR B 92 ? -20.54541 45.47034 -26.55917 1.000 23.02727 C ? B ? 88 CZ 1
   ATOM 4717 OH . TYR B 92 ? -20.13092 44.15644 -26.31571 1.000 25.80341 O ? B ? 88 OH 1
   ATOM 4718 N . VAL B 93 ? -20.27850 51.75063 -25.82352 1.000 27.00454 N ? B ? 89 N 1
   ATOM 4719 CA . VAL B 93 ? -19.62444 52.02825 -24.57623 1.000 23.25415 C ? B ? 89 CA 1
   ATOM 4720 C . VAL B 93 ? -20.23374 51.08732 -23.55057 1.000 31.27542 C ? B ? 89 C 1
   ATOM 4721 O . VAL B 93 ? -21.44410 50.82626 -23.59740 1.000 33.43332 O ? B ? 89 O 1
   ATOM 4722 CB . VAL B 93 ? -19.83089 53.50204 -24.15253 1.000 32.66131 C ? B ? 89 CB 1
   ATOM 4723 CG1 . VAL B 93 ? -19.20747 53.80703 -22.74730 1.000 27.10772 C ? B ? 89 CG1 1
   ATOM 4724 CG2 . VAL B 93 ? -19.26225 54.42784 -25.18823 1.000 33.37175 C ? B ? 89 CG2 1
   ATOM 4725 N . GLN B 94 ? -19.38490 50.53567 -22.67635 1.000 25.73271 N ? B ? 90 N 1
   ATOM 4726 CA . GLN B 94 ? -19.78961 49.72968 -21.51735 1.000 21.01886 C ? B ? 90 CA 1
   ATOM 4727 C . GLN B 94 ? -19.21563 50.36666 -20.26326 1.000 22.28467 C ? B ? 90 C 1
   ATOM 4728 O . GLN B 94 ? -17.99125 50.53207 -20.11525 1.000 26.45754 O ? B ? 90 O 1
   ATOM 4729 CB . GLN B 94 ? -19.31928 48.24426 -21.73771 1.000 20.33235 C ? B ? 90 CB 1
   ATOM 4730 CG . GLN B 94 ? -19.65916 47.36038 -20.55162 1.000 21.26212 C ? B ? 90 CG 1
   ATOM 4731 CD . GLN B 94 ? -19.62572 45.86556 -20.88866 1.000 22.17469 C ? B ? 90 CD 1
   ATOM 4732 OE1 . GLN B 94 ? -20.37435 45.42953 -21.71587 1.000 23.52052 O ? B ? 90 OE1 1
   ATOM 4733 NE2 . GLN B 94 ? -18.71912 45.08184 -20.22157 1.000 20.70941 N ? B ? 90 NE2 1
   ATOM 4734 N . GLU B 95 ? -20.09597 50.75990 -19.32990 1.000 23.78611 N ? B ? 91 N 1
   ATOM 4735 CA . GLU B 95 ? -19.65321 51.32918 -18.08451 1.000 21.04851 C ? B ? 91 CA 1
   ATOM 4736 C . GLU B 95 ? -20.19808 50.51274 -16.93171 1.000 22.45708 C ? B ? 91 C 1
   ATOM 4737 O . GLU B 95 ? -21.34378 50.02742 -17.01380 1.000 26.99057 O ? B ? 91 O 1
   ATOM 4738 CB . GLU B 95 ? -20.14849 52.79924 -17.92009 1.000 27.86477 C ? B ? 91 CB 1
   ATOM 4739 CG . GLU B 95 ? -19.67194 53.68767 -19.01878 1.000 29.15077 C ? B ? 91 CG 1
   ATOM 4740 CD . GLU B 95 ? -20.37517 55.04282 -19.01749 1.000 47.01303 C ? B ? 91 CD 1
   ATOM 4741 OE1 . GLU B 95 ? -19.82251 55.97744 -18.40263 1.000 43.99734 O ? B ? 91 OE1 1
   ATOM 4742 OE2 . GLU B 95 ? -21.46965 55.17066 -19.60494 1.000 41.72780 O ? B ? 91 OE2 1
   ATOM 4743 N . ARG B 96 ? -19.37433 50.35414 -15.90283 1.000 22.95977 N ? B ? 92 N 1
   ATOM 4744 CA . ARG B 96 ? -19.79390 49.74336 -14.64262 1.000 23.54174 C ? B ? 92 CA 1
   ATOM 4745 C . ARG B 96 ? -19.30862 50.48365 -13.39625 1.000 26.86860 C ? B ? 92 C 1
   ATOM 4746 O . ARG B 96 ? -18.23288 51.09551 -13.34094 1.000 23.91179 O ? B ? 92 O 1
   ATOM 4747 CB . ARG B 96 ? -19.28039 48.24977 -14.55155 1.000 21.78348 C ? B ? 92 CB 1
   ATOM 4748 CG . ARG B 96 ? -19.86263 47.34942 -15.60543 1.000 21.19330 C ? B ? 92 CG 1
   ATOM 4749 CD . ARG B 96 ? -19.79210 45.86939 -15.11760 1.000 22.42119 C ? B ? 92 CD 1
   ATOM 4750 NE . ARG B 96 ? -20.25252 44.92848 -16.12832 1.000 22.69066 N ? B ? 92 NE 1
   ATOM 4751 CZ . ARG B 96 ? -19.44804 44.25310 -16.95365 1.000 25.25728 C ? B ? 92 CZ 1
   ATOM 4752 NH1 . ARG B 96 ? -18.13954 44.43867 -16.94402 1.000 22.53114 N ? B ? 92 NH1 1
   ATOM 4753 NH2 . ARG B 96 ? -19.96403 43.31746 -17.74088 1.000 22.57143 N ? B ? 92 NH2 1
   ATOM 4754 N . THR B 97 ? -20.04430 50.29140 -12.29776 1.000 24.79842 N ? B ? 93 N 1
   ATOM 4755 CA . THR B 97 ? -19.45881 50.37169 -10.98939 1.000 21.91100 C ? B ? 93 CA 1
   ATOM 4756 C . THR B 97 ? -19.52336 48.96295 -10.41143 1.000 26.64088 C ? B ? 93 C 1
   ATOM 4757 O . THR B 97 ? -20.52717 48.26114 -10.60549 1.000 28.31908 O ? B ? 93 O 1
   ATOM 4758 CB . THR B 97 ? -20.23479 51.34838 -10.04161 1.000 22.78084 C ? B ? 93 CB 1
   ATOM 4759 OG1 . THR B 97 ? -20.14538 52.68388 -10.60192 1.000 29.28188 O ? B ? 93 OG1 1
   ATOM 4760 CG2 . THR B 97 ? -19.77049 51.29315 -8.62968 1.000 26.96231 C ? B ? 93 CG2 1
   ATOM 4761 N . ILE B 98 ? -18.45109 48.56496 -9.74723 1.000 25.95802 N ? B ? 94 N 1
   ATOM 4762 CA . ILE B 98 ? -18.37794 47.23761 -9.08469 1.000 21.68697 C ? B ? 94 CA 1
   ATOM 4763 C . ILE B 98 ? -18.06399 47.50875 -7.63515 1.000 23.95665 C ? B ? 94 C 1
   ATOM 4764 O . ILE B 98 ? -16.92927 47.90370 -7.28587 1.000 25.94116 O ? B ? 94 O 1
   ATOM 4765 CB . ILE B 98 ? -17.31517 46.31751 -9.72916 1.000 22.83535 C ? B ? 94 CB 1
   ATOM 4766 CG1 . ILE B 98 ? -17.63974 46.11386 -11.19233 1.000 22.29329 C ? B ? 94 CG1 1
   ATOM 4767 CG2 . ILE B 98 ? -17.31474 44.97391 -8.91626 1.000 21.36391 C ? B ? 94 CG2 1
   ATOM 4768 CD1 . ILE B 98 ? -16.46600 45.37397 -12.05557 1.000 23.52557 C ? B ? 94 CD1 1
   ATOM 4769 N A SER B 99 ? -19.05246 47.28770 -6.75319 0.480 23.66012 N ? B ? 95 N 1
   ATOM 4770 CA A SER B 99 ? -18.87402 47.52847 -5.32687 0.480 26.22108 C ? B ? 95 CA 1
   ATOM 4771 C A SER B 99 ? -18.48717 46.23982 -4.60609 0.480 25.69777 C ? B ? 95 C 1
   ATOM 4772 O A SER B 99 ? -19.24370 45.26359 -4.62851 0.480 29.49355 O ? B ? 95 O 1
   ATOM 4773 CB A SER B 99 ? -20.15588 48.12948 -4.74253 0.480 24.80855 C ? B ? 95 CB 1
   ATOM 4774 OG A SER B 99 ? -20.33541 49.40196 -5.29098 0.480 27.46247 O ? B ? 95 OG 1
   ATOM 4775 N B SER B 99 ? -19.05839 47.29640 -6.75443 0.520 23.65537 N ? B ? 95 N 1
   ATOM 4776 CA B SER B 99 ? -18.88755 47.55048 -5.32798 0.520 26.23478 C ? B ? 95 CA 1
   ATOM 4777 C B SER B 99 ? -18.50159 46.26080 -4.59284 0.520 25.68525 C ? B ? 95 C 1
   ATOM 4778 O B SER B 99 ? -19.26810 45.29252 -4.60222 0.520 29.50425 O ? B ? 95 O 1
   ATOM 4779 CB B SER B 99 ? -20.18786 48.16224 -4.77608 0.520 24.76450 C ? B ? 95 CB 1
   ATOM 4780 OG B SER B 99 ? -20.17121 48.22688 -3.36220 0.520 32.45491 O ? B ? 95 OG 1
   ATOM 4781 N . PHE B 100 ? -17.32358 46.22474 -3.97166 1.000 22.67769 N ? B ? 96 N 1
   ATOM 4782 CA . PHE B 100 ? -16.90464 45.04715 -3.19575 1.000 24.87452 C ? B ? 96 CA 1
   ATOM 4783 C . PHE B 100 ? -17.40320 45.20367 -1.76224 1.000 32.80778 C ? B ? 96 C 1
   ATOM 4784 O . PHE B 100 ? -17.00532 46.13754 -1.04617 1.000 31.35787 O ? B ? 96 O 1
   ATOM 4785 CB . PHE B 100 ? -15.40395 44.79068 -3.24016 1.000 30.32051 C ? B ? 96 CB 1
   ATOM 4786 CG . PHE B 100 ? -14.91549 44.45730 -4.66055 1.000 25.40324 C ? B ? 96 CG 1
   ATOM 4787 CD1 . PHE B 100 ? -14.56949 45.48357 -5.52315 1.000 23.27578 C ? B ? 96 CD1 1
   ATOM 4788 CD2 . PHE B 100 ? -14.81766 43.13904 -5.10463 1.000 25.75455 C ? B ? 96 CD2 1
   ATOM 4789 CE1 . PHE B 100 ? -14.17196 45.23099 -6.86276 1.000 22.41560 C ? B ? 96 CE1 1
   ATOM 4790 CE2 . PHE B 100 ? -14.38759 42.84135 -6.38712 1.000 26.30950 C ? B ? 96 CE2 1
   ATOM 4791 CZ . PHE B 100 ? -14.07375 43.88708 -7.30287 1.000 26.20660 C ? B ? 96 CZ 1
   ATOM 4792 N . LYS B 101 ? -18.25857 44.27308 -1.33713 1.000 27.52418 N ? B ? 97 N 1
   ATOM 4793 CA . LYS B 101 ? -18.87161 44.38116 0.00425 1.000 29.45240 C ? B ? 97 CA 1
   ATOM 4794 C . LYS B 101 ? -17.82827 44.54217 1.08518 1.000 27.25874 C ? B ? 97 C 1
   ATOM 4795 O . LYS B 101 ? -16.83251 43.81285 1.12463 1.000 28.19063 O ? B ? 97 O 1
   ATOM 4796 CB . LYS B 101 ? -19.73069 43.12967 0.28340 1.000 28.03518 C ? B ? 97 CB 1
   ATOM 4797 CG . LYS B 101 ? -20.53334 43.26674 1.64562 1.000 35.15012 C ? B ? 97 CG 1
   ATOM 4798 CD . LYS B 101 ? -21.63224 42.16063 1.75237 1.000 41.24739 C ? B ? 97 CD 1
   ATOM 4799 CE . LYS B 101 ? -22.25338 42.07802 3.17378 1.000 60.83662 C ? B ? 97 CE 1
   ATOM 4800 NZ . LYS B 101 ? -23.10342 40.83506 3.41076 1.000 50.57537 N ? B ? 97 NZ 1
   ATOM 4801 N . ASP B 102 ? -18.02034 45.55977 1.97282 1.000 29.72851 N ? B ? 98 N 1
   ATOM 4802 CA . ASP B 102 ? -17.07800 45.84957 3.04365 1.000 30.89439 C ? B ? 98 CA 1
   ATOM 4803 C . ASP B 102 ? -15.71142 46.25704 2.53944 1.000 29.26651 C ? B ? 98 C 1
   ATOM 4804 O . ASP B 102 ? -14.72779 46.07542 3.23347 1.000 35.23020 O ? B ? 98 O 1
   ATOM 4805 CB . ASP B 102 ? -16.92850 44.65392 4.01761 1.000 35.03417 C ? B ? 98 CB 1
   ATOM 4806 CG . ASP B 102 ? -18.25719 44.21610 4.62166 1.000 50.51649 C ? B ? 98 CG 1
   ATOM 4807 OD1 . ASP B 102 ? -19.08803 45.10366 4.95448 1.000 40.58381 O ? B ? 98 OD1 1
   ATOM 4808 OD2 . ASP B 102 ? -18.45113 42.97035 4.76509 1.000 53.45674 O ? B ? 98 OD2 1
   ATOM 4809 N . ASP B 103 ? -15.61508 46.79893 1.32996 1.000 31.77404 N ? B ? 99 N 1
   ATOM 4810 CA . ASP B 103 ? -14.30605 47.17229 0.75881 1.000 35.78327 C ? B ? 99 CA 1
   ATOM 4811 C . ASP B 103 ? -14.56790 48.29052 -0.25817 1.000 28.57107 C ? B ? 99 C 1
   ATOM 4812 O . ASP B 103 ? -15.61941 48.93112 -0.22158 1.000 28.81118 O ? B ? 99 O 1
   ATOM 4813 CB . ASP B 103 ? -13.59561 45.93575 0.15773 1.000 29.61602 C ? B ? 99 CB 1
   ATOM 4814 CG . ASP B 103 ? -12.08566 46.01186 0.24986 1.000 32.57336 C ? B ? 99 CG 1
   ATOM 4815 OD1 . ASP B 103 ? -11.50525 47.14069 0.24109 1.000 32.21033 O ? B ? 99 OD1 1
   ATOM 4816 OD2 . ASP B 103 ? -11.44334 44.96223 0.34338 1.000 33.39234 O ? B ? 99 OD2 1
   ATOM 4817 N A GLY B 104 ? -13.64485 48.48455 -1.20944 0.561 26.82494 N ? B ? 100 N 1
   ATOM 4818 CA A GLY B 104 ? -13.74339 49.57372 -2.15685 0.561 23.99059 C ? B ? 100 CA 1
   ATOM 4819 C A GLY B 104 ? -14.59057 49.22596 -3.36218 0.561 26.59046 C ? B ? 100 C 1
   ATOM 4820 O A GLY B 104 ? -15.28679 48.20530 -3.40549 0.561 27.22708 O ? B ? 100 O 1
   ATOM 4821 N B GLY B 104 ? -13.64188 48.48900 -1.20443 0.439 26.82600 N ? B ? 100 N 1
   ATOM 4822 CA B GLY B 104 ? -13.73982 49.57559 -2.15632 0.439 24.02527 C ? B ? 100 CA 1
   ATOM 4823 C B GLY B 104 ? -14.58784 49.22636 -3.36263 0.439 26.58708 C ? B ? 100 C 1
   ATOM 4824 O B GLY B 104 ? -15.28177 48.20514 -3.40472 0.439 27.21918 O ? B ? 100 O 1
   ATOM 4825 N . TYR B 105 ? -14.53118 50.10649 -4.37617 1.000 23.48875 N ? B ? 101 N 1
   ATOM 4826 CA . TYR B 105 ? -15.27861 49.88107 -5.61276 1.000 23.98537 C ? B ? 101 CA 1
   ATOM 4827 C . TYR B 105 ? -14.41878 50.24509 -6.81692 1.000 24.29001 C ? B ? 101 C 1
   ATOM 4828 O . TYR B 105 ? -13.50440 51.09434 -6.71116 1.000 24.67214 O ? B ? 101 O 1
   ATOM 4829 CB . TYR B 105 ? -16.61288 50.66396 -5.68350 1.000 29.40671 C ? B ? 101 CB 1
   ATOM 4830 CG . TYR B 105 ? -16.46027 52.18202 -5.60998 1.000 33.42934 C ? B ? 101 CG 1
   ATOM 4831 CD1 . TYR B 105 ? -16.28555 52.81127 -4.38038 1.000 29.08188 C ? B ? 101 CD1 1
   ATOM 4832 CD2 . TYR B 105 ? -16.52693 52.96818 -6.77655 1.000 28.35541 C ? B ? 101 CD2 1
   ATOM 4833 CE1 . TYR B 105 ? -16.15220 54.20102 -4.29843 1.000 32.03126 C ? B ? 101 CE1 1
   ATOM 4834 CE2 . TYR B 105 ? -16.39417 54.34282 -6.69253 1.000 35.66871 C ? B ? 101 CE2 1
   ATOM 4835 CZ . TYR B 105 ? -16.21564 54.93279 -5.46412 1.000 32.46090 C ? B ? 101 CZ 1
   ATOM 4836 OH . TYR B 105 ? -16.09155 56.33919 -5.43061 1.000 42.17263 O ? B ? 101 OH 1
   ATOM 4837 N . TYR B 106 ? -14.67506 49.55420 -7.93602 1.000 23.39944 N ? B ? 102 N 1
   ATOM 4838 CA . TYR B 106 ? -14.11479 49.91071 -9.21638 1.000 21.34785 C ? B ? 102 CA 1
   ATOM 4839 C . TYR B 106 ? -15.12582 50.74411 -9.96233 1.000 22.37803 C ? B ? 102 C 1
   ATOM 4840 O . TYR B 106 ? -16.33575 50.49150 -9.89787 1.000 22.90482 O ? B ? 102 O 1
   ATOM 4841 CB . TYR B 106 ? -13.81663 48.69830 -10.10890 1.000 22.50734 C ? B ? 102 CB 1
   ATOM 4842 CG . TYR B 106 ? -12.78319 47.68166 -9.60717 1.000 18.34186 C ? B ? 102 CG 1
   ATOM 4843 CD1 . TYR B 106 ? -11.75259 48.03210 -8.74345 1.000 19.29843 C ? B ? 102 CD1 1
   ATOM 4844 CD2 . TYR B 106 ? -12.78712 46.34834 -10.16048 1.000 20.98747 C ? B ? 102 CD2 1
   ATOM 4845 CE1 . TYR B 106 ? -10.77774 47.10536 -8.35744 1.000 21.24521 C ? B ? 102 CE1 1
   ATOM 4846 CE2 . TYR B 106 ? -11.87722 45.45080 -9.74960 1.000 21.75091 C ? B ? 102 CE2 1
   ATOM 4847 CZ . TYR B 106 ? -10.87986 45.82173 -8.89170 1.000 23.02222 C ? B ? 102 CZ 1
   ATOM 4848 OH . TYR B 106 ? -9.91571 44.94085 -8.45600 1.000 20.78581 O ? B ? 102 OH 1
   ATOM 4849 N . LYS B 107 ? -14.62054 51.65775 -10.78769 1.000 21.89842 N ? B ? 103 N 1
   ATOM 4850 CA . LYS B 107 ? -15.43117 52.31434 -11.78171 1.000 21.45049 C ? B ? 103 CA 1
   ATOM 4851 C . LYS B 107 ? -14.73026 52.14066 -13.14135 1.000 20.37700 C ? B ? 103 C 1
   ATOM 4852 O . LYS B 107 ? -13.52290 52.38598 -13.23137 1.000 24.56062 O ? B ? 103 O 1
   ATOM 4853 CB . LYS B 107 ? -15.59080 53.83104 -11.45972 1.000 26.85226 C ? B ? 103 CB 1
   ATOM 4854 CG . LYS B 107 ? -16.93424 54.37982 -11.76729 1.000 44.52574 C ? B ? 103 CG 1
   ATOM 4855 CD . LYS B 107 ? -17.06019 55.82089 -11.17574 1.000 48.10534 C ? B ? 103 CD 1
   ATOM 4856 CE . LYS B 107 ? -17.96555 56.75433 -12.01370 1.000 51.95855 C ? B ? 103 CE 1
   ATOM 4857 NZ . LYS B 107 ? -17.35391 57.23214 -13.29944 1.000 59.62248 N ? B ? 103 NZ 1
   ATOM 4858 N . THR B 108 ? -15.45496 51.64914 -14.14818 1.000 20.59268 N ? B ? 104 N 1
   ATOM 4859 CA . THR B 108 ? -14.87230 51.28795 -15.43542 1.000 21.12958 C ? B ? 104 CA 1
   ATOM 4860 C . THR B 108 ? -15.62917 51.93902 -16.58828 1.000 25.71993 C ? B ? 104 C 1
   ATOM 4861 O . THR B 108 ? -16.86294 52.06224 -16.56919 1.000 25.47238 O ? B ? 104 O 1
   ATOM 4862 CB . THR B 108 ? -14.84518 49.68506 -15.61917 1.000 19.73113 C ? B ? 104 CB 1
   ATOM 4863 OG1 . THR B 108 ? -16.16208 49.22279 -15.77994 1.000 22.36671 O ? B ? 104 OG1 1
   ATOM 4864 CG2 . THR B 108 ? -14.16132 48.98660 -14.47508 1.000 22.87218 C ? B ? 104 CG2 1
   ATOM 4865 N . ARG B 109 ? -14.88654 52.38191 -17.62696 1.000 21.67377 N ? B ? 105 N 1
   ATOM 4866 CA . ARG B 109 ? -15.48831 52.73202 -18.88961 1.000 20.91142 C ? B ? 105 CA 1
   ATOM 4867 C . ARG B 109 ? -14.70355 52.11878 -20.02753 1.000 22.00481 C ? B ? 105 C 1
   ATOM 4868 O . ARG B 109 ? -13.47275 52.25430 -20.06688 1.000 25.76372 O ? B ? 105 O 1
   ATOM 4869 CB . ARG B 109 ? -15.48556 54.27440 -19.08906 1.000 27.12411 C ? B ? 105 CB 1
   ATOM 4870 CG . ARG B 109 ? -16.22279 54.73294 -20.25627 1.000 27.12342 C ? B ? 105 CG 1
   ATOM 4871 CD . ARG B 109 ? -15.92335 56.29390 -20.39193 1.000 28.81455 C ? B ? 105 CD 1
   ATOM 4872 NE . ARG B 109 ? -16.55720 56.83211 -21.59194 1.000 31.36033 N ? B ? 105 NE 1
   ATOM 4873 CZ . ARG B 109 ? -16.13886 56.66080 -22.83479 1.000 36.77916 C ? B ? 105 CZ 1
   ATOM 4874 NH1 . ARG B 109 ? -14.95167 56.13075 -23.10940 1.000 36.97138 N ? B ? 105 NH1 1
   ATOM 4875 NH2 . ARG B 109 ? -16.97450 56.92750 -23.82611 1.000 37.81729 N ? B ? 105 NH2 1
   ATOM 4876 N . ALA B 110 ? -15.41412 51.50283 -20.94568 1.000 20.32126 N ? B ? 106 N 1
   ATOM 4877 CA . ALA B 110 ? -14.80719 50.78111 -22.07142 1.000 21.28674 C ? B ? 106 CA 1
   ATOM 4878 C . ALA B 110 ? -15.48984 51.12659 -23.37241 1.000 24.14190 C ? B ? 106 C 1
   ATOM 4879 O . ALA B 110 ? -16.71184 51.32238 -23.41018 1.000 26.83006 O ? B ? 106 O 1
   ATOM 4880 CB . ALA B 110 ? -14.87576 49.22174 -21.88764 1.000 22.65331 C ? B ? 106 CB 1
   ATOM 4881 N . GLU B 111 ? -14.71350 51.07200 -24.46753 1.000 24.41378 N ? B ? 107 N 1
   ATOM 4882 CA . GLU B 111 ? -15.24983 51.05899 -25.81982 1.000 22.86385 C ? B ? 107 CA 1
   ATOM 4883 C . GLU B 111 ? -14.90325 49.73731 -26.46876 1.000 23.05554 C ? B ? 107 C 1
   ATOM 4884 O . GLU B 111 ? -13.73254 49.36915 -26.46724 1.000 24.07750 O ? B ? 107 O 1
   ATOM 4885 CB . GLU B 111 ? -14.67145 52.22359 -26.68622 1.000 26.82933 C ? B ? 107 CB 1
   ATOM 4886 CG . GLU B 111 ? -14.92152 53.49566 -25.99292 1.000 30.37830 C ? B ? 107 CG 1
   ATOM 4887 CD . GLU B 111 ? -14.72001 54.74929 -26.86858 1.000 40.05318 C ? B ? 107 CD 1
   ATOM 4888 OE1 . GLU B 111 ? -14.28035 54.61124 -28.01179 1.000 37.46205 O ? B ? 107 OE1 1
   ATOM 4889 OE2 . GLU B 111 ? -15.05980 55.84805 -26.37616 1.000 47.84717 O ? B ? 107 OE2 1
   ATOM 4890 N . VAL B 112 ? -15.92309 49.08320 -27.04507 1.000 21.02348 N ? B ? 108 N 1
   ATOM 4891 CA . VAL B 112 ? -15.85158 47.78809 -27.70916 1.000 24.46673 C ? B ? 108 CA 1
   ATOM 4892 C . VAL B 112 ? -16.27125 48.05883 -29.16193 1.000 26.33581 C ? B ? 108 C 1
   ATOM 4893 O . VAL B 112 ? -17.42388 48.41439 -29.41570 1.000 27.77090 O ? B ? 108 O 1
   ATOM 4894 CB . VAL B 112 ? -16.77783 46.71889 -27.06930 1.000 26.40148 C ? B ? 108 CB 1
   ATOM 4895 CG1 . VAL B 112 ? -16.58721 45.34824 -27.77972 1.000 29.34191 C ? B ? 108 CG1 1
   ATOM 4896 CG2 . VAL B 112 ? -16.62157 46.61890 -25.51580 1.000 21.99329 C ? B ? 108 CG2 1
   ATOM 4897 N . LYS B 113 ? -15.35837 47.87051 -30.10624 1.000 21.98862 N ? B ? 109 N 1
   ATOM 4898 CA . LYS B 113 ? -15.68525 48.05179 -31.52194 1.000 23.77013 C ? B ? 109 CA 1
   ATOM 4899 C . LYS B 113 ? -14.71145 47.27701 -32.40181 1.000 24.30783 C ? B ? 109 C 1
   ATOM 4900 O . LYS B 113 ? -13.65129 46.84824 -31.93948 1.000 27.48328 O ? B ? 109 O 1
   ATOM 4901 CB . LYS B 113 ? -15.62571 49.54938 -31.89127 1.000 32.20594 C ? B ? 109 CB 1
   ATOM 4902 CG . LYS B 113 ? -14.24332 50.16376 -31.69679 1.000 30.17429 C ? B ? 109 CG 1
   ATOM 4903 CD . LYS B 113 ? -14.31005 51.76003 -31.84270 1.000 31.52046 C ? B ? 109 CD 1
   ATOM 4904 CE . LYS B 113 ? -12.95356 52.37205 -31.56756 1.000 53.44122 C ? B ? 109 CE 1
   ATOM 4905 NZ . LYS B 113 ? -12.91352 53.87672 -31.63254 1.000 61.77397 N ? B ? 109 NZ 1
   ATOM 4906 N . PHE B 114 ? -15.05283 47.15221 -33.68752 1.000 24.27122 N ? B ? 110 N 1
   ATOM 4907 CA . PHE B 114 ? -14.14651 46.58305 -34.66035 1.000 22.58102 C ? B ? 110 CA 1
   ATOM 4908 C . PHE B 114 ? -13.12901 47.65961 -35.09990 1.000 32.93703 C ? B ? 110 C 1
   ATOM 4909 O . PHE B 114 ? -13.48328 48.83896 -35.34305 1.000 31.79189 O ? B ? 110 O 1
   ATOM 4910 CB . PHE B 114 ? -14.85008 46.06195 -35.90599 1.000 23.94493 C ? B ? 110 CB 1
   ATOM 4911 CG . PHE B 114 ? -15.37836 44.64527 -35.77147 1.000 24.41065 C ? B ? 110 CG 1
   ATOM 4912 CD1 . PHE B 114 ? -14.57590 43.55083 -36.03960 1.000 30.43979 C ? B ? 110 CD1 1
   ATOM 4913 CD2 . PHE B 114 ? -16.67351 44.44620 -35.29104 1.000 32.37549 C ? B ? 110 CD2 1
   ATOM 4914 CE1 . PHE B 114 ? -15.06733 42.23601 -35.85680 1.000 28.52064 C ? B ? 110 CE1 1
   ATOM 4915 CE2 . PHE B 114 ? -17.14818 43.13821 -35.09068 1.000 29.35224 C ? B ? 110 CE2 1
   ATOM 4916 CZ . PHE B 114 ? -16.34221 42.04912 -35.42304 1.000 26.24596 C ? B ? 110 CZ 1
   ATOM 4917 N A GLU B 115 ? -11.85805 47.25119 -35.15598 0.541 25.35804 N ? B ? 111 N 1
   ATOM 4918 CA A GLU B 115 ? -10.75641 48.00890 -35.76447 0.541 30.54433 C ? B ? 111 CA 1
   ATOM 4919 C A GLU B 115 ? -10.21331 47.06806 -36.84591 0.541 28.66204 C ? B ? 111 C 1
   ATOM 4920 O A GLU B 115 ? -9.53215 46.07154 -36.54986 0.541 32.23387 O ? B ? 111 O 1
   ATOM 4921 CB A GLU B 115 ? -9.71408 48.44331 -34.70930 0.541 27.63465 C ? B ? 111 CB 1
   ATOM 4922 CG A GLU B 115 ? -10.31582 49.39409 -33.57964 0.541 30.69310 C ? B ? 111 CG 1
   ATOM 4923 CD A GLU B 115 ? -9.35583 49.80838 -32.41785 0.541 35.76406 C ? B ? 111 CD 1
   ATOM 4924 OE1 A GLU B 115 ? -8.12011 49.74211 -32.57627 0.541 39.62957 O ? B ? 111 OE1 1
   ATOM 4925 OE2 A GLU B 115 ? -9.85996 50.20342 -31.32100 0.541 31.68477 O ? B ? 111 OE2 1
   ATOM 4926 N B GLU B 115 ? -11.87651 47.23506 -35.18945 0.459 25.38777 N ? B ? 111 N 1
   ATOM 4927 CA B GLU B 115 ? -10.80108 47.99522 -35.81732 0.459 30.55042 C ? B ? 111 CA 1
   ATOM 4928 C B GLU B 115 ? -10.22613 47.05813 -36.86432 0.459 28.69941 C ? B ? 111 C 1
   ATOM 4929 O B GLU B 115 ? -9.53269 46.07619 -36.55307 0.459 32.22509 O ? B ? 111 O 1
   ATOM 4930 CB B GLU B 115 ? -9.79012 48.46018 -34.79408 0.459 27.59744 C ? B ? 111 CB 1
   ATOM 4931 CG B GLU B 115 ? -10.42952 49.42400 -33.80076 0.459 31.05478 C ? B ? 111 CG 1
   ATOM 4932 CD B GLU B 115 ? -9.41788 50.33630 -33.22918 0.459 35.12227 C ? B ? 111 CD 1
   ATOM 4933 OE1 B GLU B 115 ? -8.27867 49.84326 -33.14064 0.459 41.06660 O ? B ? 111 OE1 1
   ATOM 4934 OE2 B GLU B 115 ? -9.73889 51.50613 -32.89444 0.459 37.09671 O ? B ? 111 OE2 1
   ATOM 4935 N . GLY B 116 ? -10.60319 47.31198 -38.10187 1.000 32.83326 N ? B ? 112 N 1
   ATOM 4936 CA . GLY B 116 ? -10.38604 46.31435 -39.12145 1.000 22.45588 C ? B ? 112 CA 1
   ATOM 4937 C . GLY B 116 ? -11.12929 45.01549 -38.78705 1.000 31.78193 C ? B ? 112 C 1
   ATOM 4938 O . GLY B 116 ? -12.29839 45.04373 -38.39723 1.000 33.46599 O ? B ? 112 O 1
   ATOM 4939 N . ASP B 117 ? -10.41721 43.89871 -38.88744 1.000 29.67524 N ? B ? 113 N 1
   ATOM 4940 CA . ASP B 117 ? -10.88364 42.51822 -38.68891 1.000 32.80428 C ? B ? 113 CA 1
   ATOM 4941 C . ASP B 117 ? -10.95620 42.12541 -37.20862 1.000 30.97679 C ? B ? 113 C 1
   ATOM 4942 O . ASP B 117 ? -11.45715 41.03664 -36.90120 1.000 29.20743 O ? B ? 113 O 1
   ATOM 4943 CB . ASP B 117 ? -9.94637 41.52301 -39.39269 1.000 37.02640 C ? B ? 113 CB 1
   ATOM 4944 CG . ASP B 117 ? -8.54210 41.37791 -38.70401 1.000 52.73831 C ? B ? 113 CG 1
   ATOM 4945 OD1 . ASP B 117 ? -8.09820 42.29685 -37.95427 1.000 56.98839 O ? B ? 113 OD1 1
   ATOM 4946 OD2 . ASP B 117 ? -7.85627 40.34691 -38.95322 1.000 57.90496 O ? B ? 113 OD2 1
   ATOM 4947 N . THR B 118 ? -10.39652 42.94243 -36.33879 1.000 24.89054 N ? B ? 114 N 1
   ATOM 4948 CA . THR B 118 ? -10.23777 42.63915 -34.91939 1.000 25.46188 C ? B ? 114 CA 1
   ATOM 4949 C . THR B 118 ? -11.29218 43.32268 -34.06181 1.000 26.11789 C ? B ? 114 C 1
   ATOM 4950 O . THR B 118 ? -11.54465 44.52057 -34.18448 1.000 28.78892 O ? B ? 114 O 1
   ATOM 4951 CB . THR B 118 ? -8.84284 43.09807 -34.47358 1.000 26.47659 C ? B ? 114 CB 1
   ATOM 4952 OG1 . THR B 118 ? -7.84283 42.37401 -35.21274 1.000 28.37654 O ? B ? 114 OG1 1
   ATOM 4953 CG2 . THR B 118 ? -8.62624 42.82268 -32.96225 1.000 27.46655 C ? B ? 114 CG2 1
   ATOM 4954 N A LEU B 119 ? -11.85766 42.58056 -33.09933 0.706 21.18902 N ? B ? 115 N 1
   ATOM 4955 CA A LEU B 119 ? -12.72091 43.19640 -32.11309 0.706 21.48070 C ? B ? 115 CA 1
   ATOM 4956 C A LEU B 119 ? -11.85629 43.63614 -30.92955 0.706 23.56956 C ? B ? 115 C 1
   ATOM 4957 O A LEU B 119 ? -11.12229 42.82068 -30.32249 0.706 21.52441 O ? B ? 115 O 1
   ATOM 4958 CB A LEU B 119 ? -13.85126 42.20662 -31.71051 0.706 21.02796 C ? B ? 115 CB 1
   ATOM 4959 CG A LEU B 119 ? -14.93067 42.53488 -30.67190 0.706 18.95097 C ? B ? 115 CG 1
   ATOM 4960 CD1 A LEU B 119 ? -14.42856 42.75083 -29.24438 0.706 20.01103 C ? B ? 115 CD1 1
   ATOM 4961 CD2 A LEU B 119 ? -15.73194 43.73410 -31.22443 0.706 21.67349 C ? B ? 115 CD2 1
   ATOM 4962 N B LEU B 119 ? -11.81026 42.58119 -33.08650 0.294 21.24286 N ? B ? 115 N 1
   ATOM 4963 CA B LEU B 119 ? -12.69563 43.13869 -32.08179 0.294 21.55088 C ? B ? 115 CA 1
   ATOM 4964 C B LEU B 119 ? -11.85578 43.63120 -30.89958 0.294 23.45319 C ? B ? 115 C 1
   ATOM 4965 O B LEU B 119 ? -11.15508 42.83774 -30.24907 0.294 21.38429 O ? B ? 115 O 1
   ATOM 4966 CB B LEU B 119 ? -13.71397 42.05781 -31.67618 0.294 21.19809 C ? B ? 115 CB 1
   ATOM 4967 CG B LEU B 119 ? -15.00984 42.40873 -30.95681 0.294 20.40788 C ? B ? 115 CG 1
   ATOM 4968 CD1 B LEU B 119 ? -14.74249 42.79053 -29.51471 0.294 20.31594 C ? B ? 115 CD1 1
   ATOM 4969 CD2 B LEU B 119 ? -15.74456 43.49056 -31.74845 0.294 20.94415 C ? B ? 115 CD2 1
   ATOM 4970 N . VAL B 120 ? -11.89247 44.94311 -30.63663 1.000 23.12289 N ? B ? 116 N 1
   ATOM 4971 CA . VAL B 120 ? -11.04797 45.56799 -29.62316 1.000 20.58990 C ? B ? 116 CA 1
   ATOM 4972 C . VAL B 120 ? -11.87172 46.05314 -28.42059 1.000 25.12780 C ? B ? 116 C 1
   ATOM 4973 O . VAL B 120 ? -12.85619 46.77696 -28.57952 1.000 22.51082 O ? B ? 116 O 1
   ATOM 4974 CB . VAL B 120 ? -10.28606 46.77913 -30.24002 1.000 22.24383 C ? B ? 116 CB 1
   ATOM 4975 CG1 . VAL B 120 ? -9.39358 47.35288 -29.19431 1.000 25.01431 C ? B ? 116 CG1 1
   ATOM 4976 CG2 . VAL B 120 ? -9.55694 46.29089 -31.52722 1.000 24.20395 C ? B ? 116 CG2 1
   ATOM 4977 N . ASN B 121 ? -11.41266 45.73918 -27.21076 1.000 19.61615 N ? B ? 117 N 1
   ATOM 4978 CA . ASN B 121 ? -12.01484 46.25843 -25.96568 1.000 19.29527 C ? B ? 117 CA 1
   ATOM 4979 C . ASN B 121 ? -10.99088 47.11015 -25.23480 1.000 20.00097 C ? B ? 117 C 1
   ATOM 4980 O . ASN B 121 ? -10.01568 46.57332 -24.68349 1.000 22.03675 O ? B ? 117 O 1
   ATOM 4981 CB . ASN B 121 ? -12.42760 45.04413 -25.06231 1.000 19.44946 C ? B ? 117 CB 1
   ATOM 4982 CG . ASN B 121 ? -13.09492 45.44842 -23.75639 1.000 22.70398 C ? B ? 117 CG 1
   ATOM 4983 OD1 . ASN B 121 ? -13.53957 46.59763 -23.55389 1.000 21.88350 O ? B ? 117 OD1 1
   ATOM 4984 ND2 . ASN B 121 ? -13.11201 44.48298 -22.75162 1.000 20.49243 N ? B ? 117 ND2 1
   ATOM 4985 N A ARG B 122 ? -11.18491 48.44669 -25.23751 0.538 20.43811 N ? B ? 118 N 1
   ATOM 4986 CA A ARG B 122 ? -10.28114 49.38135 -24.56453 0.538 20.90709 C ? B ? 118 CA 1
   ATOM 4987 C A ARG B 122 ? -10.92166 49.93312 -23.30322 0.538 21.21793 C ? B ? 118 C 1
   ATOM 4988 O A ARG B 122 ? -11.98443 50.57415 -23.38288 0.538 24.35062 O ? B ? 118 O 1
   ATOM 4989 CB A ARG B 122 ? -9.95629 50.54592 -25.51493 0.538 21.99359 C ? B ? 118 CB 1
   ATOM 4990 CG A ARG B 122 ? -9.47023 50.08753 -26.90841 0.538 23.37515 C ? B ? 118 CG 1
   ATOM 4991 CD A ARG B 122 ? -9.14933 51.32153 -27.87096 0.538 26.81448 C ? B ? 118 CD 1
   ATOM 4992 NE A ARG B 122 ? -8.41434 50.87657 -29.06285 0.538 29.28848 N ? B ? 118 NE 1
   ATOM 4993 CZ A ARG B 122 ? -7.15177 50.44270 -29.08025 0.538 29.40986 C ? B ? 118 CZ 1
   ATOM 4994 NH1 A ARG B 122 ? -6.40077 50.44099 -27.99101 0.538 29.92130 N ? B ? 118 NH1 1
   ATOM 4995 NH2 A ARG B 122 ? -6.62473 50.01040 -30.22615 0.538 32.82274 N ? B ? 118 NH2 1
   ATOM 4996 N B ARG B 122 ? -11.13279 48.44814 -25.26853 0.462 20.41664 N ? B ? 118 N 1
   ATOM 4997 CA B ARG B 122 ? -10.21582 49.32040 -24.52906 0.462 20.83916 C ? B ? 118 CA 1
   ATOM 4998 C B ARG B 122 ? -10.90245 49.90351 -23.31092 0.462 21.20345 C ? B ? 118 C 1
   ATOM 4999 O B ARG B 122 ? -11.96933 50.53231 -23.43178 0.462 24.32682 O ? B ? 118 O 1
   ATOM 5000 CB B ARG B 122 ? -9.70105 50.48035 -25.39959 0.462 22.32162 C ? B ? 118 CB 1
   ATOM 5001 CG B ARG B 122 ? -8.87386 50.03152 -26.61075 0.462 22.87992 C ? B ? 118 CG 1
   ATOM 5002 CD B ARG B 122 ? -8.25569 51.28149 -27.31136 0.462 26.52197 C ? B ? 118 CD 1
   ATOM 5003 NE B ARG B 122 ? -7.60678 50.92496 -28.56357 0.462 31.06609 N ? B ? 118 NE 1
   ATOM 5004 CZ B ARG B 122 ? -8.22953 50.82558 -29.73306 0.462 29.73084 C ? B ? 118 CZ 1
   ATOM 5005 NH1 B ARG B 122 ? -9.52020 51.08225 -29.85648 0.462 28.58343 N ? B ? 118 NH1 1
   ATOM 5006 NH2 B ARG B 122 ? -7.54040 50.44651 -30.80520 0.462 30.75231 N ? B ? 118 NH2 1
   ATOM 5007 N . ILE B 123 ? -10.26720 49.72356 -22.15164 1.000 22.78770 N ? B ? 119 N 1
   ATOM 5008 CA . ILE B 123 ? -10.85756 49.99837 -20.85217 1.000 20.66149 C ? B ? 119 CA 1
   ATOM 5009 C . ILE B 123 ? -9.99235 50.94768 -20.04694 1.000 21.58248 C ? B ? 119 C 1
   ATOM 5010 O . ILE B 123 ? -8.76450 50.82322 -20.05163 1.000 23.07490 O ? B ? 119 O 1
   ATOM 5011 CB . ILE B 123 ? -10.99350 48.69678 -20.02729 1.000 19.50660 C ? B ? 119 CB 1
   ATOM 5012 CG1 . ILE B 123 ? -11.59320 47.60210 -20.90521 1.000 20.44192 C ? B ? 119 CG1 1
   ATOM 5013 CG2 . ILE B 123 ? -11.73299 49.00459 -18.65967 1.000 21.97621 C ? B ? 119 CG2 1
   ATOM 5014 CD1 . ILE B 123 ? -10.86589 46.25052 -20.61077 1.000 20.52207 C ? B ? 119 CD1 1
   ATOM 5015 N . GLU B 124 ? -10.64184 51.87708 -19.29467 1.000 23.35633 N ? B ? 120 N 1
   ATOM 5016 CA . GLU B 124 ? -10.00436 52.58313 -18.19809 1.000 22.07376 C ? B ? 120 CA 1
   ATOM 5017 C . GLU B 124 ? -10.73479 52.18766 -16.91262 1.000 20.10788 C ? B ? 120 C 1
   ATOM 5018 O . GLU B 124 ? -11.98269 52.16757 -16.90983 1.000 25.35275 O ? B ? 120 O 1
   ATOM 5019 CB . GLU B 124 ? -10.03887 54.12467 -18.33133 1.000 27.70777 C ? B ? 120 CB 1
   ATOM 5020 CG . GLU B 124 ? -11.34014 54.74452 -18.72332 1.000 56.97079 C ? B ? 120 CG 1
   ATOM 5021 CD . GLU B 124 ? -11.18535 56.19116 -19.26220 1.000 64.89160 C ? B ? 120 CD 1
   ATOM 5022 OE1 . GLU B 124 ? -12.22914 56.79243 -19.61793 1.000 53.61201 O ? B ? 120 OE1 1
   ATOM 5023 OE2 . GLU B 124 ? -10.03782 56.70715 -19.32781 1.000 50.15084 O ? B ? 120 OE2 1
   ATOM 5024 N . LEU B 125 ? -9.96702 51.80787 -15.89872 1.000 23.19359 N ? B ? 121 N 1
   ATOM 5025 CA . LEU B 125 ? -10.49957 51.41077 -14.57652 1.000 21.31671 C ? B ? 121 CA 1
   ATOM 5026 C . LEU B 125 ? -9.87790 52.26930 -13.48446 1.000 20.52133 C ? B ? 121 C 1
   ATOM 5027 O . LEU B 125 ? -8.65506 52.48020 -13.41581 1.000 23.37954 O ? B ? 121 O 1
   ATOM 5028 CB . LEU B 125 ? -10.22571 49.89047 -14.31047 1.000 22.25656 C ? B ? 121 CB 1
   ATOM 5029 CG . LEU B 125 ? -10.57545 49.32705 -12.93929 1.000 21.65136 C ? B ? 121 CG 1
   ATOM 5030 CD1 . LEU B 125 ? -10.83054 47.76902 -13.16211 1.000 21.96553 C ? B ? 121 CD1 1
   ATOM 5031 CD2 . LEU B 125 ? -9.49984 49.50039 -11.88348 1.000 24.03067 C ? B ? 121 CD2 1
   ATOM 5032 N . LYS B 126 ? -10.72734 52.71857 -12.54847 1.000 21.52092 N ? B ? 122 N 1
   ATOM 5033 CA . LYS B 126 ? -10.28535 53.38335 -11.34667 1.000 21.65203 C ? B ? 122 CA 1
   ATOM 5034 C . LYS B 126 ? -10.88509 52.70808 -10.10559 1.000 25.07368 C ? B ? 122 C 1
   ATOM 5035 O . LYS B 126 ? -12.09455 52.47101 -10.08955 1.000 25.91210 O ? B ? 122 O 1
   ATOM 5036 CB . LYS B 126 ? -10.77866 54.84607 -11.48982 1.000 25.96318 C ? B ? 122 CB 1
   ATOM 5037 CG . LYS B 126 ? -10.71602 55.62958 -10.24474 1.000 34.26014 C ? B ? 122 CG 1
   ATOM 5038 CD . LYS B 126 ? -9.19914 55.84667 -9.98659 1.000 38.22065 C ? B ? 122 CD 1
   ATOM 5039 CE . LYS B 126 ? -8.96040 56.61001 -8.83338 1.000 53.58712 C ? B ? 122 CE 1
   ATOM 5040 NZ . LYS B 126 ? -8.38821 55.76947 -7.94296 1.000 53.72601 N ? B ? 122 NZ 1
   ATOM 5041 N . GLY B 127 ? -10.05475 52.36694 -9.11995 1.000 22.14421 N ? B ? 123 N 1
   ATOM 5042 CA . GLY B 127 ? -10.52953 51.81300 -7.83786 1.000 24.45383 C ? B ? 123 CA 1
   ATOM 5043 C . GLY B 127 ? -10.21761 52.73518 -6.67350 1.000 30.74297 C ? B ? 123 C 1
   ATOM 5044 O . GLY B 127 ? -9.12048 53.26832 -6.57665 1.000 23.28150 O ? B ? 123 O 1
   ATOM 5045 N . ILE B 128 ? -11.13365 52.77214 -5.71150 1.000 24.48805 N ? B ? 124 N 1
   ATOM 5046 CA . ILE B 128 ? -11.14941 53.79997 -4.68673 1.000 26.99701 C ? B ? 124 CA 1
   ATOM 5047 C . ILE B 128 ? -11.60260 53.15211 -3.38183 1.000 29.22348 C ? B ? 124 C 1
   ATOM 5048 O . ILE B 128 ? -12.51809 52.33103 -3.40403 1.000 27.00830 O ? B ? 124 O 1
   ATOM 5049 CB . ILE B 128 ? -12.14962 54.91577 -5.12334 1.000 32.13453 C ? B ? 124 CB 1
   ATOM 5050 CG1 . ILE B 128 ? -11.62517 55.70589 -6.34539 1.000 34.67387 C ? B ? 124 CG1 1
   ATOM 5051 CG2 . ILE B 128 ? -12.58195 55.79047 -4.00308 1.000 37.42163 C ? B ? 124 CG2 1
   ATOM 5052 CD1 . ILE B 128 ? -12.61571 56.75567 -6.82892 1.000 43.36453 C ? B ? 124 CD1 1
   ATOM 5053 N . ASP B 129 ? -11.03571 53.59772 -2.24518 1.000 30.18378 N ? B ? 125 N 1
   ATOM 5054 CA . ASP B 129 ? -11.55274 53.26106 -0.92330 1.000 28.07465 C ? B ? 125 CA 1
   ATOM 5055 C . ASP B 129 ? -11.27798 51.79269 -0.54074 1.000 29.84158 C ? B ? 125 C 1
   ATOM 5056 O . ASP B 129 ? -11.99513 51.23110 0.29723 1.000 28.94510 O ? B ? 125 O 1
   ATOM 5057 CB . ASP B 129 ? -13.07492 53.54669 -0.81652 1.000 29.92564 C ? B ? 125 CB 1
   ATOM 5058 CG . ASP B 129 ? -13.42399 55.00974 -0.72708 1.000 36.11817 C ? B ? 125 CG 1
   ATOM 5059 OD1 . ASP B 129 ? -12.52625 55.83518 -0.39384 1.000 37.08216 O ? B ? 125 OD1 1
   ATOM 5060 OD2 . ASP B 129 ? -14.62523 55.33141 -0.96319 1.000 39.71929 O ? B ? 125 OD2 1
   ATOM 5061 N . PHE B 130 ? -10.27330 51.13270 -1.13665 1.000 26.46397 N ? B ? 126 N 1
   ATOM 5062 CA . PHE B 130 ? -9.95339 49.74972 -0.73500 1.000 30.55152 C ? B ? 126 CA 1
   ATOM 5063 C . PHE B 130 ? -9.13633 49.72232 0.53802 1.000 36.04578 C ? B ? 126 C 1
   ATOM 5064 O . PHE B 130 ? -8.38463 50.66062 0.84783 1.000 30.90664 O ? B ? 126 O 1
   ATOM 5065 CB . PHE B 130 ? -9.19116 49.01302 -1.87099 1.000 26.62019 C ? B ? 126 CB 1
   ATOM 5066 CG . PHE B 130 ? -10.09183 48.65945 -3.01268 1.000 24.11435 C ? B ? 126 CG 1
   ATOM 5067 CD1 . PHE B 130 ? -10.83608 47.50673 -2.97727 1.000 27.56102 C ? B ? 126 CD1 1
   ATOM 5068 CD2 . PHE B 130 ? -10.28157 49.51284 -4.09885 1.000 22.96842 C ? B ? 126 CD2 1
   ATOM 5069 CE1 . PHE B 130 ? -11.71306 47.16342 -3.98030 1.000 26.35564 C ? B ? 126 CE1 1
   ATOM 5070 CE2 . PHE B 130 ? -11.17184 49.17510 -5.14269 1.000 22.87792 C ? B ? 126 CE2 1
   ATOM 5071 CZ . PHE B 130 ? -11.89990 47.94696 -5.07571 1.000 21.61156 C ? B ? 126 CZ 1
   ATOM 5072 N . LYS B 131 ? -9.28085 48.62836 1.28683 1.000 29.38795 N ? B ? 127 N 1
   ATOM 5073 CA . LYS B 131 ? -8.44257 48.40088 2.45157 1.000 34.42341 C ? B ? 127 CA 1
   ATOM 5074 C . LYS B 131 ? -7.11957 47.76929 2.04296 1.000 31.02491 C ? B ? 127 C 1
   ATOM 5075 O . LYS B 131 ? -7.11074 46.73363 1.36611 1.000 36.12218 O ? B ? 127 O 1
   ATOM 5076 CB . LYS B 131 ? -9.18383 47.48524 3.42906 1.000 39.32644 C ? B ? 127 CB 1
   ATOM 5077 CG . LYS B 131 ? -10.54222 48.04810 3.86016 1.000 43.47655 C ? B ? 127 CG 1
   ATOM 5078 CD . LYS B 131 ? -11.31803 47.03014 4.70810 1.000 40.59974 C ? B ? 127 CD 1
   ATOM 5079 CE . LYS B 131 ? -12.76525 47.49488 4.91974 1.000 54.02891 C ? B ? 127 CE 1
   ATOM 5080 NZ . LYS B 131 ? -12.96399 48.98386 4.78763 1.000 61.93425 N ? B ? 127 NZ 1
   ATOM 5081 N . GLU B 132 ? -5.99725 48.34371 2.48658 1.000 36.57675 N ? B ? 128 N 1
   ATOM 5082 CA . GLU B 132 ? -4.72200 47.78075 2.04365 1.000 40.31206 C ? B ? 128 CA 1
   ATOM 5083 C . GLU B 132 ? -4.58093 46.32347 2.42874 1.000 45.41942 C ? B ? 128 C 1
   ATOM 5084 O . GLU B 132 ? -3.87463 45.58383 1.74915 1.000 47.00746 O ? B ? 128 O 1
   ATOM 5085 CB . GLU B 132 ? -3.52233 48.58127 2.58234 1.000 47.89737 C ? B ? 128 CB 1
   ATOM 5086 CG . GLU B 132 ? -3.21903 49.89525 1.82850 1.000 49.34746 C ? B ? 128 CG 1
   ATOM 5087 CD . GLU B 132 ? -2.78658 49.71494 0.34097 1.000 44.69233 C ? B ? 128 CD 1
   ATOM 5088 OE1 . GLU B 132 ? -2.17321 48.67623 -0.04364 1.000 51.57413 O ? B ? 128 OE1 1
   ATOM 5089 OE2 . GLU B 132 ? -3.08414 50.63947 -0.43856 1.000 45.83626 O ? B ? 128 OE2 1
   ATOM 5090 N . ASP B 133 ? -5.31091 45.88439 3.43999 1.000 40.87954 N ? B ? 129 N 1
   ATOM 5091 CA . ASP B 133 ? -5.21714 44.54482 3.99087 1.000 49.86403 C ? B ? 129 CA 1
   ATOM 5092 C . ASP B 133 ? -6.49150 43.73090 3.78050 1.000 44.06444 C ? B ? 129 C 1
   ATOM 5093 O . ASP B 133 ? -6.62941 42.65642 4.37323 1.000 38.09483 O ? B ? 129 O 1
   ATOM 5094 CB . ASP B 133 ? -4.93923 44.66086 5.48168 1.000 51.19453 C ? B ? 129 CB 1
   ATOM 5095 CG . ASP B 133 ? -5.98707 45.54979 6.19087 1.000 61.48384 C ? B ? 129 CG 1
   ATOM 5096 OD1 . ASP B 133 ? -6.17969 46.73049 5.79851 1.000 72.53830 O ? B ? 129 OD1 1
   ATOM 5097 OD2 . ASP B 133 ? -6.64547 45.05131 7.13969 1.000 73.02352 O ? B ? 129 OD2 1
   ATOM 5098 N A GLY B 134 ? -7.44596 44.23826 3.00347 0.673 33.51085 N ? B ? 130 N 1
   ATOM 5099 CA A GLY B 134 ? -8.66401 43.51784 2.70046 0.673 31.93653 C ? B ? 130 CA 1
   ATOM 5100 C A GLY B 134 ? -8.40316 42.43630 1.67071 0.673 25.92562 C ? B ? 130 C 1
   ATOM 5101 O A GLY B 134 ? -7.26100 42.13216 1.32678 0.673 29.51237 O ? B ? 130 O 1
   ATOM 5102 N B GLY B 134 ? -7.43399 44.23564 2.98912 0.327 33.60082 N ? B ? 130 N 1
   ATOM 5103 CA B GLY B 134 ? -8.65098 43.51842 2.68310 0.327 31.97899 C ? B ? 130 CA 1
   ATOM 5104 C B GLY B 134 ? -8.39938 42.41908 1.67025 0.327 26.10091 C ? B ? 130 C 1
   ATOM 5105 O B GLY B 134 ? -7.26261 42.09129 1.32876 0.327 29.60337 O ? B ? 130 O 1
   ATOM 5106 N . ASN B 135 ? -9.50196 41.83997 1.18424 1.000 27.00282 N ? B ? 131 N 1
   ATOM 5107 CA . ASN B 135 ? -9.42565 40.65721 0.32714 1.000 28.97820 C ? B ? 131 CA 1
   ATOM 5108 C . ASN B 135 ? -8.88198 40.96936 -1.06240 1.000 31.14462 C ? B ? 131 C 1
   ATOM 5109 O . ASN B 135 ? -8.36967 40.04946 -1.74097 1.000 26.20815 O ? B ? 131 O 1
   ATOM 5110 CB . ASN B 135 ? -10.81234 40.05526 0.17856 1.000 23.79586 C ? B ? 131 CB 1
   ATOM 5111 CG . ASN B 135 ? -11.27706 39.34030 1.47128 1.000 28.24912 C ? B ? 131 CG 1
   ATOM 5112 OD1 . ASN B 135 ? -10.43216 38.92248 2.27056 1.000 31.41677 O ? B ? 131 OD1 1
   ATOM 5113 ND2 . ASN B 135 ? -12.57330 39.25237 1.67106 1.000 25.59627 N ? B ? 131 ND2 1
   ATOM 5114 N . ILE B 136 ? -9.00632 42.22661 -1.51192 1.000 27.86209 N ? B ? 132 N 1
   ATOM 5115 CA . ILE B 136 ? -8.53276 42.61484 -2.86332 1.000 25.26416 C ? B ? 132 CA 1
   ATOM 5116 C . ILE B 136 ? -7.06791 43.03603 -2.83163 1.000 24.30101 C ? B ? 132 C 1
   ATOM 5117 O . ILE B 136 ? -6.20841 42.33145 -3.36082 1.000 24.67433 O ? B ? 132 O 1
   ATOM 5118 CB . ILE B 136 ? -9.43657 43.69368 -3.47715 1.000 26.61166 C ? B ? 132 CB 1
   ATOM 5119 CG1 . ILE B 136 ? -10.79919 43.14631 -3.81906 1.000 28.09639 C ? B ? 132 CG1 1
   ATOM 5120 CG2 . ILE B 136 ? -8.84148 44.24689 -4.82887 1.000 25.70392 C ? B ? 132 CG2 1
   ATOM 5121 CD1 . ILE B 136 ? -11.78072 43.05318 -2.67800 1.000 34.15247 C ? B ? 132 CD1 1
   ATOM 5122 N . LEU B 137 ? -6.71588 44.14721 -2.19408 1.000 24.27970 N ? B ? 133 N 1
   ATOM 5123 CA . LEU B 137 ? -5.29583 44.53084 -2.16201 1.000 30.40164 C ? B ? 133 CA 1
   ATOM 5124 C . LEU B 137 ? -4.42888 43.55950 -1.35173 1.000 30.38732 C ? B ? 133 C 1
   ATOM 5125 O . LEU B 137 ? -3.20671 43.48180 -1.58403 1.000 32.89065 O ? B ? 133 O 1
   ATOM 5126 CB . LEU B 137 ? -5.14295 45.96846 -1.62120 1.000 28.09007 C ? B ? 133 CB 1
   ATOM 5127 CG . LEU B 137 ? -5.80707 47.06236 -2.47455 1.000 29.82433 C ? B ? 133 CG 1
   ATOM 5128 CD1 . LEU B 137 ? -5.59366 48.39140 -1.85230 1.000 31.26963 C ? B ? 133 CD1 1
   ATOM 5129 CD2 . LEU B 137 ? -5.19034 47.11953 -3.82246 1.000 29.28615 C ? B ? 133 CD2 1
   ATOM 5130 N . GLY B 138 ? -5.03484 42.80014 -0.42730 1.000 29.78926 N ? B ? 134 N 1
   ATOM 5131 CA . GLY B 138 ? -4.31222 41.72810 0.24405 1.000 28.25706 C ? B ? 134 CA 1
   ATOM 5132 C . GLY B 138 ? -4.19120 40.39446 -0.47960 1.000 34.53717 C ? B ? 134 C 1
   ATOM 5133 O . GLY B 138 ? -3.54230 39.49091 0.06179 1.000 31.98906 O ? B ? 134 O 1
   ATOM 5134 N . HIS B 139 ? -4.74564 40.26995 -1.68814 1.000 31.23239 N ? B ? 135 N 1
   ATOM 5135 CA . HIS B 139 ? -4.67100 39.04450 -2.49713 1.000 27.44834 C ? B ? 135 CA 1
   ATOM 5136 C . HIS B 139 ? -5.11526 37.80103 -1.69976 1.000 29.85256 C ? B ? 135 C 1
   ATOM 5137 O . HIS B 139 ? -4.37575 36.83582 -1.57908 1.000 30.42758 O ? B ? 135 O 1
   ATOM 5138 CB . HIS B 139 ? -3.25360 38.82918 -3.03832 1.000 26.90908 C ? B ? 135 CB 1
   ATOM 5139 CG . HIS B 139 ? -2.79132 39.90331 -3.99049 1.000 27.39155 C ? B ? 135 CG 1
   ATOM 5140 ND1 . HIS B 139 ? -3.10665 39.89414 -5.33592 1.000 31.02483 N ? B ? 135 ND1 1
   ATOM 5141 CD2 . HIS B 139 ? -1.99361 40.98407 -3.79810 1.000 29.04755 C ? B ? 135 CD2 1
   ATOM 5142 CE1 . HIS B 139 ? -2.55067 40.94943 -5.92712 1.000 27.88663 C ? B ? 135 CE1 1
   ATOM 5143 NE2 . HIS B 139 ? -1.85791 41.61916 -5.02018 1.000 34.23728 N ? B ? 135 NE2 1
   ATOM 5144 N A LYS B 140 ? -6.33298 37.85845 -1.15760 0.542 32.30017 N ? B ? 136 N 1
   ATOM 5145 CA A LYS B 140 ? -6.91671 36.73286 -0.41278 0.542 32.44022 C ? B ? 136 CA 1
   ATOM 5146 C A LYS B 140 ? -8.05149 36.03245 -1.16545 0.542 32.59219 C ? B ? 136 C 1
   ATOM 5147 O A LYS B 140 ? -8.86667 35.31543 -0.56046 0.542 32.77328 O ? B ? 136 O 1
   ATOM 5148 CB A LYS B 140 ? -7.38939 37.23623 0.95127 0.542 33.30496 C ? B ? 136 CB 1
   ATOM 5149 CG A LYS B 140 ? -6.24636 37.87131 1.74664 0.542 31.41826 C ? B ? 136 CG 1
   ATOM 5150 CD A LYS B 140 ? -6.72353 38.46264 3.09912 0.542 32.07080 C ? B ? 136 CD 1
   ATOM 5151 CE A LYS B 140 ? -5.74068 39.50501 3.60226 0.542 35.15494 C ? B ? 136 CE 1
   ATOM 5152 NZ A LYS B 140 ? -5.96625 39.99015 5.03426 0.542 32.27137 N ? B ? 136 NZ 1
   ATOM 5153 N B LYS B 140 ? -6.33800 37.85148 -1.17447 0.458 32.30624 N ? B ? 136 N 1
   ATOM 5154 CA B LYS B 140 ? -6.90979 36.73375 -0.41228 0.458 32.44242 C ? B ? 136 CA 1
   ATOM 5155 C B LYS B 140 ? -7.92028 35.90243 -1.19475 0.458 32.55444 C ? B ? 136 C 1
   ATOM 5156 O B LYS B 140 ? -8.51574 34.97305 -0.62623 0.458 31.35995 O ? B ? 136 O 1
   ATOM 5157 CB B LYS B 140 ? -7.56357 37.26718 0.86087 0.458 33.14083 C ? B ? 136 CB 1
   ATOM 5158 CG B LYS B 140 ? -6.57372 37.98127 1.74971 0.458 32.01285 C ? B ? 136 CG 1
   ATOM 5159 CD B LYS B 140 ? -7.19991 38.31425 3.10940 0.458 32.10647 C ? B ? 136 CD 1
   ATOM 5160 CE B LYS B 140 ? -6.37507 39.32488 3.85012 0.458 36.55335 C ? B ? 136 CE 1
   ATOM 5161 NZ B LYS B 140 ? -7.00705 39.69567 5.17307 0.458 33.21395 N ? B ? 136 NZ 1
   ATOM 5162 N . LEU B 141 ? -8.12335 36.17966 -2.48974 1.000 28.03353 N ? B ? 137 N 1
   ATOM 5163 CA . LEU B 141 ? -9.15762 35.52962 -3.27207 1.000 21.54232 C ? B ? 137 CA 1
   ATOM 5164 C . LEU B 141 ? -8.59767 34.33234 -4.06044 1.000 26.47219 C ? B ? 137 C 1
   ATOM 5165 O . LEU B 141 ? -7.47914 34.38851 -4.59436 1.000 28.06335 O ? B ? 137 O 1
   ATOM 5166 CB . LEU B 141 ? -9.84124 36.51697 -4.25697 1.000 20.44791 C ? B ? 137 CB 1
   ATOM 5167 CG . LEU B 141 ? -10.45483 37.76134 -3.57374 1.000 26.20993 C ? B ? 137 CG 1
   ATOM 5168 CD1 . LEU B 141 ? -11.15366 38.57226 -4.66206 1.000 29.32189 C ? B ? 137 CD1 1
   ATOM 5169 CD2 . LEU B 141 ? -11.46871 37.42370 -2.44556 1.000 27.39447 C ? B ? 137 CD2 1
   ATOM 5170 N . GLU B 142 ? -9.35576 33.23178 -4.08898 1.000 29.61115 N ? B ? 138 N 1
   ATOM 5171 CA . GLU B 142 ? -8.86765 32.04358 -4.79678 1.000 28.23437 C ? B ? 138 CA 1
   ATOM 5172 C . GLU B 142 ? -8.80173 32.29374 -6.30214 1.000 28.44705 C ? B ? 138 C 1
   ATOM 5173 O . GLU B 142 ? -9.55040 33.08731 -6.84837 1.000 27.15170 O ? B ? 138 O 1
   ATOM 5174 CB . GLU B 142 ? -9.76131 30.85837 -4.54050 1.000 35.35287 C ? B ? 138 CB 1
   ATOM 5175 CG . GLU B 142 ? -9.80471 30.45964 -3.03513 1.000 36.21599 C ? B ? 138 CG 1
   ATOM 5176 CD . GLU B 142 ? -10.62123 29.18950 -2.82075 1.000 38.30447 C ? B ? 138 CD 1
   ATOM 5177 OE1 . GLU B 142 ? -11.40189 28.78868 -3.73688 1.000 42.53661 O ? B ? 138 OE1 1
   ATOM 5178 OE2 . GLU B 142 ? -10.49717 28.61216 -1.72516 1.000 50.71071 O ? B ? 138 OE2 1
   ATOM 5179 N . TYR B 143 ? -7.90457 31.57700 -6.96655 1.000 25.76546 N ? B ? 139 N 1
   ATOM 5180 CA . TYR B 143 ? -7.75240 31.69184 -8.42205 1.000 25.10870 C ? B ? 139 CA 1
   ATOM 5181 C . TYR B 143 ? -8.71446 30.73207 -9.09091 1.000 31.47548 C ? B ? 139 C 1
   ATOM 5182 O . TYR B 143 ? -8.35723 29.66307 -9.60831 1.000 34.48275 O ? B ? 139 O 1
   ATOM 5183 CB . TYR B 143 ? -6.30388 31.47617 -8.81708 1.000 25.05183 C ? B ? 139 CB 1
   ATOM 5184 CG . TYR B 143 ? -6.03126 31.74407 -10.26717 1.000 26.94731 C ? B ? 139 CG 1
   ATOM 5185 CD1 . TYR B 143 ? -5.93182 33.07969 -10.73010 1.000 22.91453 C ? B ? 139 CD1 1
   ATOM 5186 CD2 . TYR B 143 ? -5.83991 30.69241 -11.17717 1.000 26.55264 C ? B ? 139 CD2 1
   ATOM 5187 CE1 . TYR B 143 ? -5.66530 33.36529 -12.03837 1.000 23.24559 C ? B ? 139 CE1 1
   ATOM 5188 CE2 . TYR B 143 ? -5.56955 30.95163 -12.55231 1.000 27.56459 C ? B ? 139 CE2 1
   ATOM 5189 CZ . TYR B 143 ? -5.51342 32.29890 -12.96937 1.000 23.06857 C ? B ? 139 CZ 1
   ATOM 5190 OH . TYR B 143 ? -5.19920 32.53141 -14.32896 1.000 23.05292 O ? B ? 139 OH 1
   ATOM 5191 N . ASN B 144 ? -9.96928 31.16115 -9.13603 1.000 25.78047 N ? B ? 140 N 1
   ATOM 5192 CA . ASN B 144 ? -11.02695 30.42290 -9.80995 1.000 32.07376 C ? B ? 140 CA 1
   ATOM 5193 C . ASN B 144 ? -12.17681 31.39935 -10.01875 1.000 34.24250 C ? B ? 140 C 1
   ATOM 5194 O . ASN B 144 ? -12.05368 32.58683 -9.68860 1.000 29.02246 O ? B ? 140 O 1
   ATOM 5195 CB . ASN B 144 ? -11.41383 29.15721 -9.02750 1.000 32.37809 C ? B ? 140 CB 1
   ATOM 5196 CG . ASN B 144 ? -11.92698 29.44258 -7.68018 1.000 41.10126 C ? B ? 140 CG 1
   ATOM 5197 OD1 . ASN B 144 ? -12.71588 30.37949 -7.51802 1.000 45.28140 O ? B ? 140 OD1 1
   ATOM 5198 ND2 . ASN B 144 ? -11.51153 28.62633 -6.66174 1.000 37.17744 N ? B ? 140 ND2 1
   ATOM 5199 N . PHE B 145 ? -13.26407 30.92215 -10.63289 1.000 32.15366 N ? B ? 141 N 1
   ATOM 5200 CA . PHE B 145 ? -14.38701 31.81050 -10.97156 1.000 31.20933 C ? B ? 141 CA 1
   ATOM 5201 C . PHE B 145 ? -15.68633 31.02706 -11.16612 1.000 37.41176 C ? B ? 141 C 1
   ATOM 5202 O . PHE B 145 ? -15.80235 30.27388 -12.13072 1.000 37.58268 O ? B ? 141 O 1
   ATOM 5203 CB . PHE B 145 ? -14.05804 32.61819 -12.25587 1.000 33.70964 C ? B ? 141 CB 1
   ATOM 5204 CG . PHE B 145 ? -14.88089 33.86015 -12.44284 1.000 29.44202 C ? B ? 141 CG 1
   ATOM 5205 CD1 . PHE B 145 ? -16.05691 33.83014 -13.12059 1.000 27.99656 C ? B ? 141 CD1 1
   ATOM 5206 CD2 . PHE B 145 ? -14.45224 35.10877 -11.93805 1.000 34.98489 C ? B ? 141 CD2 1
   ATOM 5207 CE1 . PHE B 145 ? -16.83245 35.04800 -13.30803 1.000 30.76328 C ? B ? 141 CE1 1
   ATOM 5208 CE2 . PHE B 145 ? -15.20061 36.27097 -12.12257 1.000 22.72018 C ? B ? 141 CE2 1
   ATOM 5209 CZ . PHE B 145 ? -16.37862 36.25809 -12.79630 1.000 32.10956 C ? B ? 141 CZ 1
   ATOM 5210 N . ASN B 146 ? -16.70831 31.26351 -10.33059 1.000 29.87382 N ? B ? 142 N 1
   ATOM 5211 CA . ASN B 146 ? -17.95833 30.48273 -10.42730 1.000 35.55936 C ? B ? 142 CA 1
   ATOM 5212 C . ASN B 146 ? -18.79018 30.81156 -11.68002 1.000 34.37607 C ? B ? 142 C 1
   ATOM 5213 O . ASN B 146 ? -18.69666 31.87800 -12.26416 1.000 29.51090 O ? B ? 142 O 1
   ATOM 5214 CB . ASN B 146 ? -18.82976 30.72789 -9.18868 1.000 32.46337 C ? B ? 142 CB 1
   ATOM 5215 CG . ASN B 146 ? -18.08357 30.45916 -7.89755 1.000 37.34888 C ? B ? 142 CG 1
   ATOM 5216 OD1 . ASN B 146 ? -17.26958 29.52735 -7.79327 1.000 44.51306 O ? B ? 142 OD1 1
   ATOM 5217 ND2 . ASN B 146 ? -18.33068 31.28229 -6.91371 1.000 45.40239 N ? B ? 142 ND2 1
   ATOM 5218 N . SER B 147 ? -19.69268 29.90051 -12.04993 1.000 28.46935 N ? B ? 143 N 1
   ATOM 5219 CA . SER B 147 ? -20.69331 30.23465 -13.04056 1.000 24.54759 C ? B ? 143 CA 1
   ATOM 5220 C . SER B 147 ? -21.58782 31.35670 -12.54265 1.000 29.68762 C ? B ? 143 C 1
   ATOM 5221 O . SER B 147 ? -21.76804 31.54337 -11.33608 1.000 30.06564 O ? B ? 143 O 1
   ATOM 5222 CB . SER B 147 ? -21.55959 29.00687 -13.38667 1.000 34.01547 C ? B ? 143 CB 1
   ATOM 5223 OG . SER B 147 ? -22.22158 28.60005 -12.18568 1.000 32.97605 O ? B ? 143 OG 1
   ATOM 5224 N . SER B 148 ? -22.21359 32.05592 -13.48272 1.000 30.07844 N ? B ? 144 N 1
   ATOM 5225 CA . SER B 148 ? -23.09338 33.14643 -13.08308 1.000 30.34774 C ? B ? 144 CA 1
   ATOM 5226 C . SER B 148 ? -24.11938 33.46017 -14.15705 1.000 30.05570 C ? B ? 144 C 1
   ATOM 5227 O . SER B 148 ? -24.06472 32.98408 -15.30620 1.000 31.78937 O ? B ? 144 O 1
   ATOM 5228 CB . SER B 148 ? -22.28720 34.40164 -12.70537 1.000 38.65329 C ? B ? 144 CB 1
   ATOM 5229 OG . SER B 148 ? -22.03633 35.12927 -13.88474 1.000 35.44667 O ? B ? 144 OG 1
   ATOM 5230 N . ASN B 149 ? -25.12937 34.20903 -13.74351 1.000 27.64653 N ? B ? 145 N 1
   ATOM 5231 CA . ASN B 149 ? -26.25482 34.56069 -14.58707 1.000 25.80832 C ? B ? 145 CA 1
   ATOM 5232 C . ASN B 149 ? -26.46960 36.04667 -14.38211 1.000 30.54932 C ? B ? 145 C 1
   ATOM 5233 O . ASN B 149 ? -26.37457 36.52508 -13.24279 1.000 34.16847 O ? B ? 145 O 1
   ATOM 5234 CB . ASN B 149 ? -27.57893 33.87402 -14.17331 1.000 36.13042 C ? B ? 145 CB 1
   ATOM 5235 CG . ASN B 149 ? -27.63937 32.48571 -14.53161 1.000 47.19541 C ? B ? 145 CG 1
   ATOM 5236 OD1 . ASN B 149 ? -27.44030 31.61338 -13.69398 1.000 54.50690 O ? B ? 145 OD1 1
   ATOM 5237 ND2 . ASN B 149 ? -27.99922 32.22733 -15.77565 1.000 48.61930 N ? B ? 145 ND2 1
   ATOM 5238 N . ALA B 150 ? -26.71970 36.77406 -15.46322 1.000 27.78151 N ? B ? 146 N 1
   ATOM 5239 CA . ALA B 150 ? -26.89919 38.23450 -15.42366 1.000 33.05584 C ? B ? 146 CA 1
   ATOM 5240 C . ALA B 150 ? -28.17945 38.61684 -16.13313 1.000 31.60568 C ? B ? 146 C 1
   ATOM 5241 O . ALA B 150 ? -28.39242 38.27260 -17.29963 1.000 30.67279 O ? B ? 146 O 1
   ATOM 5242 CB . ALA B 150 ? -25.76493 39.00608 -16.07963 1.000 29.71261 C ? B ? 146 CB 1
   ATOM 5243 N . TYR B 151 ? -29.03978 39.33277 -15.42733 1.000 28.79096 N ? B ? 147 N 1
   ATOM 5244 CA . TYR B 151 ? -30.33047 39.71386 -15.97705 1.000 26.89087 C ? B ? 147 CA 1
   ATOM 5245 C . TYR B 151 ? -30.10527 40.99441 -16.76126 1.000 25.18167 C ? B ? 147 C 1
   ATOM 5246 O . TYR B 151 ? -29.51455 41.93935 -16.21419 1.000 29.96568 O ? B ? 147 O 1
   ATOM 5247 CB . TYR B 151 ? -31.29732 39.92085 -14.77481 1.000 28.93378 C ? B ? 147 CB 1
   ATOM 5248 CG . TYR B 151 ? -32.70798 40.29738 -15.10666 1.000 29.77426 C ? B ? 147 CG 1
   ATOM 5249 CD1 . TYR B 151 ? -33.46495 39.52359 -15.97170 1.000 32.00747 C ? B ? 147 CD1 1
   ATOM 5250 CD2 . TYR B 151 ? -33.31115 41.41054 -14.47221 1.000 33.95625 C ? B ? 147 CD2 1
   ATOM 5251 CE1 . TYR B 151 ? -34.78877 39.86218 -16.26530 1.000 33.07877 C ? B ? 147 CE1 1
   ATOM 5252 CE2 . TYR B 151 ? -34.62284 41.77557 -14.76490 1.000 28.50140 C ? B ? 147 CE2 1
   ATOM 5253 CZ . TYR B 151 ? -35.35666 40.98493 -15.65347 1.000 30.83750 C ? B ? 147 CZ 1
   ATOM 5254 OH . TYR B 151 ? -36.64338 41.32551 -15.95877 1.000 37.03670 O ? B ? 147 OH 1
   ATOM 5255 N . ILE B 152 ? -30.54694 41.00170 -18.02187 1.000 25.63445 N ? B ? 148 N 1
   ATOM 5256 CA . ILE B 152 ? -30.34858 42.08811 -18.98085 1.000 27.53744 C ? B ? 148 CA 1
   ATOM 5257 C . ILE B 152 ? -31.70290 42.71151 -19.28237 1.000 31.00745 C ? B ? 148 C 1
   ATOM 5258 O . ILE B 152 ? -32.64832 41.99851 -19.65139 1.000 32.46134 O ? B ? 148 O 1
   ATOM 5259 CB . ILE B 152 ? -29.75486 41.58202 -20.31541 1.000 30.46761 C ? B ? 148 CB 1
   ATOM 5260 CG1 . ILE B 152 ? -28.49070 40.70925 -20.13942 1.000 33.81697 C ? B ? 148 CG1 1
   ATOM 5261 CG2 . ILE B 152 ? -29.45572 42.74702 -21.23731 1.000 28.02071 C ? B ? 148 CG2 1
   ATOM 5262 CD1 . ILE B 152 ? -27.37312 41.38850 -19.51872 1.000 29.57874 C ? B ? 148 CD1 1
   ATOM 5263 N . THR B 153 ? -31.78269 44.04183 -19.18841 1.000 29.78884 N ? B ? 149 N 1
   ATOM 5264 CA . THR B 153 ? -33.01796 44.74767 -19.51820 1.000 31.50891 C ? B ? 149 CA 1
   ATOM 5265 C . THR B 153 ? -32.67989 45.91035 -20.45819 1.000 35.09490 C ? B ? 149 C 1
   ATOM 5266 O . THR B 153 ? -31.57084 46.45890 -20.42822 1.000 31.84912 O ? B ? 149 O 1
   ATOM 5267 CB . THR B 153 ? -33.75505 45.27461 -18.23333 1.000 28.97418 C ? B ? 149 CB 1
   ATOM 5268 OG1 . THR B 153 ? -32.95540 46.25725 -17.54907 1.000 31.13030 O ? B ? 149 OG1 1
   ATOM 5269 CG2 . THR B 153 ? -33.98248 44.15296 -17.16541 1.000 27.35627 C ? B ? 149 CG2 1
   ATOM 5270 N . ALA B 154 ? -33.65405 46.30718 -21.26912 1.000 28.63458 N ? B ? 150 N 1
   ATOM 5271 CA . ALA B 154 ? -33.51706 47.53749 -22.05296 1.000 36.61430 C ? B ? 150 CA 1
   ATOM 5272 C . ALA B 154 ? -33.46064 48.79528 -21.17565 1.000 39.30034 C ? B ? 150 C 1
   ATOM 5273 O . ALA B 154 ? -34.01294 48.86327 -20.07036 1.000 39.49162 O ? B ? 150 O 1
   ATOM 5274 CB . ALA B 154 ? -34.66419 47.70381 -23.05402 1.000 35.48829 C ? B ? 150 CB 1
   ATOM 5275 N . ASP B 155 ? -32.74997 49.80750 -21.68291 1.000 38.94429 N ? B ? 151 N 1
   ATOM 5276 CA . ASP B 155 ? -32.60456 51.13898 -21.07110 1.000 46.90266 C ? B ? 151 CA 1
   ATOM 5277 C . ASP B 155 ? -32.86469 52.14118 -22.18906 1.000 52.40914 C ? B ? 151 C 1
   ATOM 5278 O . ASP B 155 ? -31.93434 52.72762 -22.68916 1.000 49.52792 O ? B ? 151 O 1
   ATOM 5279 CB . ASP B 155 ? -31.20097 51.34355 -20.47336 1.000 47.69031 C ? B ? 151 CB 1
   ATOM 5280 CG . ASP B 155 ? -30.99800 52.74198 -19.82465 1.000 59.58231 C ? B ? 151 CG 1
   ATOM 5281 OD1 . ASP B 155 ? -31.83092 53.66962 -20.02447 1.000 51.22876 O ? B ? 151 OD1 1
   ATOM 5282 OD2 . ASP B 155 ? -29.99280 52.89325 -19.08231 1.000 57.64865 O ? B ? 151 OD2 1
   ATOM 5283 N . LYS B 156 ? -34.12430 52.30354 -22.59802 1.000 64.49907 N ? B ? 152 N 1
   ATOM 5284 CA . LYS B 156 ? -34.40684 53.03525 -23.83715 1.000 72.51715 C ? B ? 152 CA 1
   ATOM 5285 C . LYS B 156 ? -34.08633 54.53327 -23.72887 1.000 66.66421 C ? B ? 152 C 1
   ATOM 5286 O . LYS B 156 ? -33.89829 55.18606 -24.76165 1.000 67.30648 O ? B ? 152 O 1
   ATOM 5287 CB . LYS B 156 ? -35.86292 52.75845 -24.22996 1.000 79.35790 C ? B ? 152 CB 1
   ATOM 5288 CG . LYS B 156 ? -36.39238 53.24568 -25.56870 1.000 76.96095 C ? B ? 152 CG 1
   ATOM 5289 CD . LYS B 156 ? -37.95349 53.15598 -25.47191 1.000 87.06667 C ? B ? 152 CD 1
   ATOM 5290 CE . LYS B 156 ? -38.70998 53.44446 -26.78767 1.000 81.48793 C ? B ? 152 CE 1
   ATOM 5291 NZ . LYS B 156 ? -38.66096 52.27307 -27.68762 1.000 70.20806 N ? B ? 152 NZ 1
   ATOM 5292 N . GLN B 157 ? -33.94588 55.08245 -22.51260 1.000 66.60760 N ? B ? 153 N 1
   ATOM 5293 CA . GLN B 157 ? -33.46038 56.46087 -22.38445 1.000 62.85778 C ? B ? 153 CA 1
   ATOM 5294 C . GLN B 157 ? -32.06755 56.60521 -22.99610 1.000 72.48223 C ? B ? 153 C 1
   ATOM 5295 O . GLN B 157 ? -31.80867 57.50811 -23.80467 1.000 71.26991 O ? B ? 153 O 1
   ATOM 5296 CB . GLN B 157 ? -33.42511 56.91289 -20.91456 1.000 64.32856 C ? B ? 153 CB 1
   ATOM 5297 CG . GLN B 157 ? -34.72622 56.74798 -20.12647 1.000 62.53567 C ? B ? 153 CG 1
   ATOM 5298 CD . GLN B 157 ? -34.90059 55.34657 -19.52970 1.000 72.23846 C ? B ? 153 CD 1
   ATOM 5299 OE1 . GLN B 157 ? -35.82404 54.61656 -19.87738 1.000 67.67503 O ? B ? 153 OE1 1
   ATOM 5300 NE2 . GLN B 157 ? -34.00322 54.96908 -18.62681 1.000 76.79428 N ? B ? 153 NE2 1
   ATOM 5301 N . LYS B 158 ? -31.15083 55.72908 -22.60930 1.000 55.44147 N ? B ? 154 N 1
   ATOM 5302 CA . LYS B 158 ? -29.81627 55.75875 -23.16722 1.000 60.83450 C ? B ? 154 CA 1
   ATOM 5303 C . LYS B 158 ? -29.71190 55.01566 -24.48519 1.000 52.77610 C ? B ? 154 C 1
   ATOM 5304 O . LYS B 158 ? -28.58848 54.88851 -25.00057 1.000 52.19874 O ? B ? 154 O 1
   ATOM 5305 CB . LYS B 158 ? -28.82793 55.18166 -22.15958 1.000 59.84470 C ? B ? 154 CB 1
   ATOM 5306 CG . LYS B 158 ? -28.60373 56.12337 -21.01230 1.000 65.90562 C ? B ? 154 CG 1
   ATOM 5307 CD . LYS B 158 ? -27.13903 56.23122 -20.71021 1.000 72.99399 C ? B ? 154 CD 1
   ATOM 5308 CE . LYS B 158 ? -26.27675 57.14375 -21.61574 1.000 69.49326 C ? B ? 154 CE 1
   ATOM 5309 NZ . LYS B 158 ? -24.82986 57.00438 -21.24925 1.000 66.65307 N ? B ? 154 NZ 1
   ATOM 5310 N . ASN B 159 ? -30.84351 54.53311 -25.02635 1.000 54.14715 N ? B ? 155 N 1
   ATOM 5311 CA . ASN B 159 ? -30.86108 53.74363 -26.25907 1.000 45.02283 C ? B ? 155 CA 1
   ATOM 5312 C . ASN B 159 ? -29.95437 52.51527 -26.14894 1.000 44.42966 C ? B ? 155 C 1
   ATOM 5313 O . ASN B 159 ? -29.27602 52.15900 -27.09857 1.000 38.81786 O ? B ? 155 O 1
   ATOM 5314 CB . ASN B 159 ? -30.44220 54.57158 -27.47982 1.000 40.60407 C ? B ? 155 CB 1
   ATOM 5315 CG . ASN B 159 ? -30.95015 53.95579 -28.79440 1.000 45.60012 C ? B ? 155 CG 1
   ATOM 5316 OD1 . ASN B 159 ? -31.96262 53.27370 -28.78167 1.000 45.91739 O ? B ? 155 OD1 1
   ATOM 5317 ND2 . ASN B 159 ? -30.25743 54.21888 -29.93407 1.000 39.30059 N ? B ? 155 ND2 1
   ATOM 5318 N . GLY B 160 ? -29.94626 51.85548 -25.00509 1.000 39.02240 N ? B ? 156 N 1
   ATOM 5319 CA . GLY B 160 ? -28.98874 50.79387 -24.74744 1.000 31.32976 C ? B ? 156 CA 1
   ATOM 5320 C . GLY B 160 ? -29.56804 49.75515 -23.81844 1.000 35.94181 C ? B ? 156 C 1
   ATOM 5321 O . GLY B 160 ? -30.77997 49.51990 -23.84015 1.000 37.01184 O ? B ? 156 O 1
   ATOM 5322 N . ILE B 161 ? -28.70522 49.14785 -22.99159 1.000 29.62453 N ? B ? 157 N 1
   ATOM 5323 CA . ILE B 161 ? -29.12110 48.13441 -22.01056 1.000 31.95741 C ? B ? 157 CA 1
   ATOM 5324 C . ILE B 161 ? -28.52477 48.42334 -20.65508 1.000 29.36275 C ? B ? 157 C 1
   ATOM 5325 O . ILE B 161 ? -27.52479 49.14413 -20.52497 1.000 29.20676 O ? B ? 157 O 1
   ATOM 5326 CB . ILE B 161 ? -28.76705 46.68676 -22.45217 1.000 34.92089 C ? B ? 157 CB 1
   ATOM 5327 CG1 . ILE B 161 ? -27.24760 46.45164 -22.61373 1.000 35.05361 C ? B ? 157 CG1 1
   ATOM 5328 CG2 . ILE B 161 ? -29.36990 46.44206 -23.76172 1.000 35.36977 C ? B ? 157 CG2 1
   ATOM 5329 CD1 . ILE B 161 ? -26.49265 45.92790 -21.36270 1.000 30.72077 C ? B ? 157 CD1 1
   ATOM 5330 N . LYS B 162 ? -29.08094 47.75241 -19.62660 1.000 25.51138 N ? B ? 158 N 1
   ATOM 5331 CA . LYS B 162 ? -28.52567 47.82735 -18.29709 1.000 25.02666 C ? B ? 158 CA 1
   ATOM 5332 C . LYS B 162 ? -28.58255 46.44564 -17.64689 1.000 23.18689 C ? B ? 158 C 1
   ATOM 5333 O . LYS B 162 ? -29.34733 45.58052 -18.09481 1.000 26.82890 O ? B ? 158 O 1
   ATOM 5334 CB . LYS B 162 ? -29.27754 48.88690 -17.44425 1.000 33.19289 C ? B ? 158 CB 1
   ATOM 5335 CG . LYS B 162 ? -30.68472 48.45514 -16.99798 1.000 41.62802 C ? B ? 158 CG 1
   ATOM 5336 CD . LYS B 162 ? -31.46194 49.64391 -16.33892 1.000 39.89867 C ? B ? 158 CD 1
   ATOM 5337 CE . LYS B 162 ? -32.91711 49.26281 -16.01417 1.000 39.69331 C ? B ? 158 CE 1
   ATOM 5338 NZ . LYS B 162 ? -33.79974 48.95721 -17.17880 1.000 39.52746 N ? B ? 158 NZ 1
   ATOM 5339 N . SER B 163 ? -27.75844 46.27364 -16.59617 1.000 30.52568 N ? B ? 159 N 1
   ATOM 5340 CA . SER B 163 ? -27.69810 45.05923 -15.81478 1.000 24.63205 C ? B ? 159 CA 1
   ATOM 5341 C . SER B 163 ? -27.11955 45.31128 -14.44245 1.000 33.37851 C ? B ? 159 C 1
   ATOM 5342 O . SER B 163 ? -26.10043 45.99208 -14.30036 1.000 31.79806 O ? B ? 159 O 1
   ATOM 5343 CB . SER B 163 ? -26.88560 44.00397 -16.63108 1.000 29.42472 C ? B ? 159 CB 1
   ATOM 5344 OG . SER B 163 ? -27.03883 42.68996 -16.09809 1.000 32.40056 O ? B ? 159 OG 1
   ATOM 5345 N . ASN B 164 ? -27.77153 44.75240 -13.42372 1.000 22.61259 N ? B ? 160 N 1
   ATOM 5346 CA . ASN B 164 ? -27.23275 44.68415 -12.08130 1.000 27.20983 C ? B ? 160 CA 1
   ATOM 5347 C . ASN B 164 ? -27.09055 43.20710 -11.75245 1.000 26.39133 C ? B ? 160 C 1
   ATOM 5348 O . ASN B 164 ? -28.04773 42.44517 -11.93447 1.000 26.59997 O ? B ? 160 O 1
   ATOM 5349 CB . ASN B 164 ? -28.16234 45.36594 -11.04347 1.000 34.77806 C ? B ? 160 CB 1
   ATOM 5350 CG . ASN B 164 ? -28.29786 46.89297 -11.25115 1.000 46.40612 C ? B ? 160 CG 1
   ATOM 5351 OD1 . ASN B 164 ? -27.64964 47.49439 -12.11414 1.000 37.34734 O ? B ? 160 OD1 1
   ATOM 5352 ND2 . ASN B 164 ? -29.12968 47.52326 -10.41697 1.000 43.60930 N ? B ? 160 ND2 1
   ATOM 5353 N . PHE B 165 ? -25.89816 42.78399 -11.35507 1.000 28.66926 N ? B ? 161 N 1
   ATOM 5354 CA . PHE B 165 ? -25.74674 41.36118 -11.08393 1.000 27.36019 C ? B ? 161 CA 1
   ATOM 5355 C . PHE B 165 ? -24.68081 41.15535 -10.04156 1.000 27.92397 C ? B ? 161 C 1
   ATOM 5356 O . PHE B 165 ? -23.88698 42.05161 -9.73534 1.000 27.94285 O ? B ? 161 O 1
   ATOM 5357 CB . PHE B 165 ? -25.49994 40.58372 -12.42189 1.000 26.15207 C ? B ? 161 CB 1
   ATOM 5358 CG . PHE B 165 ? -24.20109 40.98403 -13.16015 1.000 26.86206 C ? B ? 161 CG 1
   ATOM 5359 CD1 . PHE B 165 ? -24.23975 41.97424 -14.14701 1.000 27.52698 C ? B ? 161 CD1 1
   ATOM 5360 CD2 . PHE B 165 ? -22.99659 40.33399 -12.87529 1.000 26.80427 C ? B ? 161 CD2 1
   ATOM 5361 CE1 . PHE B 165 ? -23.04530 42.36017 -14.85262 1.000 30.33134 C ? B ? 161 CE1 1
   ATOM 5362 CE2 . PHE B 165 ? -21.81824 40.66476 -13.54115 1.000 24.59453 C ? B ? 161 CE2 1
   ATOM 5363 CZ . PHE B 165 ? -21.86100 41.70411 -14.58971 1.000 24.89729 C ? B ? 161 CZ 1
   ATOM 5364 N . LYS B 166 ? -24.68188 39.96777 -9.42572 1.000 25.27016 N ? B ? 162 N 1
   ATOM 5365 CA . LYS B 166 ? -23.73176 39.72467 -8.36350 1.000 24.26682 C ? B ? 162 CA 1
   ATOM 5366 C . LYS B 166 ? -22.71687 38.68739 -8.80417 1.000 25.71471 C ? B ? 162 C 1
   ATOM 5367 O . LYS B 166 ? -23.07382 37.69925 -9.44828 1.000 30.61311 O ? B ? 162 O 1
   ATOM 5368 CB . LYS B 166 ? -24.42347 39.23868 -7.10300 1.000 26.42690 C ? B ? 162 CB 1
   ATOM 5369 CG . LYS B 166 ? -25.44988 40.23129 -6.58944 1.000 32.17913 C ? B ? 162 CG 1
   ATOM 5370 CD . LYS B 166 ? -26.24912 39.61724 -5.41366 1.000 42.28047 C ? B ? 162 CD 1
   ATOM 5371 CE . LYS B 166 ? -27.21437 40.65766 -4.79581 1.000 40.85807 C ? B ? 162 CE 1
   ATOM 5372 NZ . LYS B 166 ? -26.55130 41.69126 -3.88509 1.000 38.13675 N ? B ? 162 NZ 1
   ATOM 5373 N . ILE B 167 ? -21.47754 38.92736 -8.44578 1.000 27.18126 N ? B ? 163 N 1
   ATOM 5374 CA . ILE B 167 ? -20.40266 37.97107 -8.54839 1.000 29.34924 C ? B ? 163 CA 1
   ATOM 5375 C . ILE B 167 ? -19.95347 37.59197 -7.13848 1.000 29.52435 C ? B ? 163 C 1
   ATOM 5376 O . ILE B 167 ? -19.69298 38.46247 -6.27146 1.000 23.62982 O ? B ? 163 O 1
   ATOM 5377 CB . ILE B 167 ? -19.23795 38.54844 -9.40270 1.000 22.32839 C ? B ? 163 CB 1
   ATOM 5378 CG1 . ILE B 167 ? -19.71522 38.84800 -10.83954 1.000 25.19911 C ? B ? 163 CG1 1
   ATOM 5379 CG2 . ILE B 167 ? -18.02704 37.60515 -9.32179 1.000 24.71783 C ? B ? 163 CG2 1
   ATOM 5380 CD1 . ILE B 167 ? -20.21492 37.63384 -11.61214 1.000 27.88408 C ? B ? 163 CD1 1
   ATOM 5381 N . ARG B 168 ? -19.80260 36.27903 -6.89659 1.000 26.03414 N ? B ? 164 N 1
   ATOM 5382 CA . ARG B 168 ? -19.27649 35.83178 -5.62814 1.000 27.33826 C ? B ? 164 CA 1
   ATOM 5383 C . ARG B 168 ? -17.91144 35.20788 -5.83493 1.000 33.19690 C ? B ? 164 C 1
   ATOM 5384 O . ARG B 168 ? -17.78780 34.16115 -6.49949 1.000 32.37937 O ? B ? 164 O 1
   ATOM 5385 CB . ARG B 168 ? -20.26183 34.85598 -4.96626 1.000 33.79466 C ? B ? 164 CB 1
   ATOM 5386 CG . ARG B 168 ? -21.63681 35.45898 -4.82544 1.000 37.41178 C ? B ? 164 CG 1
   ATOM 5387 CD . ARG B 168 ? -22.67436 34.41272 -4.62172 1.000 54.61541 C ? B ? 164 CD 1
   ATOM 5388 NE . ARG B 168 ? -23.71232 34.54040 -5.63786 1.000 64.17030 N ? B ? 164 NE 1
   ATOM 5389 CZ . ARG B 168 ? -24.79355 35.29283 -5.50946 1.000 50.23228 C ? B ? 164 CZ 1
   ATOM 5390 NH1 . ARG B 168 ? -24.99544 36.03079 -4.42298 1.000 50.71195 N ? B ? 164 NH1 1
   ATOM 5391 NH2 . ARG B 168 ? -25.71134 35.27009 -6.47545 1.000 54.50393 N ? B ? 164 NH2 1
   ATOM 5392 N . HIS B 169 ? -16.90313 35.84442 -5.27046 1.000 28.35929 N ? B ? 165 N 1
   ATOM 5393 CA . HIS B 169 ? -15.52901 35.36578 -5.30912 1.000 30.29842 C ? B ? 165 CA 1
   ATOM 5394 C . HIS B 169 ? -15.21932 34.55945 -4.05131 1.000 28.51140 C ? B ? 165 C 1
   ATOM 5395 O . HIS B 169 ? -15.36997 35.05910 -2.93954 1.000 30.37581 O ? B ? 165 O 1
   ATOM 5396 CB . HIS B 169 ? -14.54898 36.52928 -5.38307 1.000 29.92216 C ? B ? 165 CB 1
   ATOM 5397 CG . HIS B 169 ? -14.74540 37.42391 -6.57631 1.000 22.51554 C ? B ? 165 CG 1
   ATOM 5398 ND1 . HIS B 169 ? -14.46582 37.01939 -7.86221 1.000 24.87140 N ? B ? 165 ND1 1
   ATOM 5399 CD2 . HIS B 169 ? -15.08816 38.74037 -6.66009 1.000 25.37282 C ? B ? 165 CD2 1
   ATOM 5400 CE1 . HIS B 169 ? -14.66884 38.03629 -8.69537 1.000 27.09587 C ? B ? 165 CE1 1
   ATOM 5401 NE2 . HIS B 169 ? -15.03627 39.08700 -7.97705 1.000 26.86174 N ? B ? 165 NE2 1
   ATOM 5402 N . ASN B 170 ? -14.68076 33.35400 -4.19878 1.000 31.98746 N ? B ? 166 N 1
   ATOM 5403 CA . ASN B 170 ? -14.34397 32.63796 -2.97592 1.000 28.52888 C ? B ? 166 CA 1
   ATOM 5404 C . ASN B 170 ? -13.07776 33.20357 -2.33862 1.000 29.21044 C ? B ? 166 C 1
   ATOM 5405 O . ASN B 170 ? -12.09194 33.49385 -3.03395 1.000 31.20631 O ? B ? 166 O 1
   ATOM 5406 CB . ASN B 170 ? -14.15663 31.11321 -3.23061 1.000 34.05011 C ? B ? 166 CB 1
   ATOM 5407 CG . ASN B 170 ? -15.37095 30.45106 -3.88106 1.000 36.97780 C ? B ? 166 CG 1
   ATOM 5408 OD1 . ASN B 170 ? -16.50505 30.89379 -3.74014 1.000 46.54030 O ? B ? 166 OD1 1
   ATOM 5409 ND2 . ASN B 170 ? -15.12261 29.37012 -4.60799 1.000 47.52263 N ? B ? 166 ND2 1
   ATOM 5410 N . VAL B 171 ? -13.09050 33.35712 -0.99713 1.000 29.74629 N ? B ? 167 N 1
   ATOM 5411 CA . VAL B 171 ? -11.95730 33.84271 -0.21218 1.000 29.75424 C ? B ? 167 CA 1
   ATOM 5412 C . VAL B 171 ? -11.15940 32.65073 0.33135 1.000 35.31762 C ? B ? 167 C 1
   ATOM 5413 O . VAL B 171 ? -11.70834 31.56899 0.57748 1.000 35.30505 O ? B ? 167 O 1
   ATOM 5414 CB . VAL B 171 ? -12.47006 34.79323 0.90769 1.000 26.11396 C ? B ? 167 CB 1
   ATOM 5415 CG1 . VAL B 171 ? -11.33180 35.43846 1.65149 1.000 30.98043 C ? B ? 167 CG1 1
   ATOM 5416 CG2 . VAL B 171 ? -13.36208 35.84600 0.34022 1.000 28.78447 C ? B ? 167 CG2 1
   ATOM 5417 N . GLU B 172 ? -9.85255 32.82573 0.51381 1.000 29.99688 N ? B ? 168 N 1
   ATOM 5418 CA . GLU B 172 ? -9.00454 31.67836 0.87641 1.000 29.22153 C ? B ? 168 CA 1
   ATOM 5419 C . GLU B 172 ? -9.38407 31.07888 2.23005 1.000 42.30887 C ? B ? 168 C 1
   ATOM 5420 O . GLU B 172 ? -8.98387 29.94031 2.48957 1.000 42.57269 O ? B ? 168 O 1
   ATOM 5421 CB . GLU B 172 ? -7.51133 32.01704 0.87185 1.000 35.69704 C ? B ? 168 CB 1
   ATOM 5422 CG . GLU B 172 ? -7.08854 33.02938 1.94870 1.000 45.55682 C ? B ? 168 CG 1
   ATOM 5423 CD . GLU B 172 ? -5.71614 33.69053 1.71716 1.000 54.11307 C ? B ? 168 CD 1
   ATOM 5424 OE1 . GLU B 172 ? -5.01571 33.36239 0.71254 1.000 57.54523 O ? B ? 168 OE1 1
   ATOM 5425 OE2 . GLU B 172 ? -5.33364 34.52672 2.57649 1.000 49.64099 O ? B ? 168 OE2 1
   ATOM 5426 N . ASP B 173 ? -10.15020 31.77752 3.07703 1.000 38.35258 N ? B ? 169 N 1
   ATOM 5427 CA . ASP B 173 ? -10.59877 31.19149 4.34632 1.000 33.33740 C ? B ? 169 CA 1
   ATOM 5428 C . ASP B 173 ? -11.97160 30.55865 4.27941 1.000 32.48922 C ? B ? 169 C 1
   ATOM 5429 O . ASP B 173 ? -12.53874 30.23942 5.32746 1.000 44.08228 O ? B ? 169 O 1
   ATOM 5430 CB . ASP B 173 ? -10.57847 32.24506 5.44985 1.000 39.13313 C ? B ? 169 CB 1
   ATOM 5431 CG . ASP B 173 ? -11.55896 33.37270 5.20245 1.000 27.49588 C ? B ? 169 CG 1
   ATOM 5432 OD1 . ASP B 173 ? -12.40063 33.31629 4.26987 1.000 39.17527 O ? B ? 169 OD1 1
   ATOM 5433 OD2 . ASP B 173 ? -11.53131 34.36686 5.97067 1.000 38.28988 O ? B ? 169 OD2 1
   ATOM 5434 N . GLY B 174 ? -12.55546 30.39138 3.12146 1.000 41.73033 N ? B ? 170 N 1
   ATOM 5435 CA . GLY B 174 ? -13.86605 29.77613 3.02984 1.000 36.98335 C ? B ? 170 CA 1
   ATOM 5436 C . GLY B 174 ? -15.01427 30.73897 3.02274 1.000 31.74532 C ? B ? 170 C 1
   ATOM 5437 O . GLY B 174 ? -16.09892 30.36565 2.58434 1.000 39.70057 O ? B ? 170 O 1
   ATOM 5438 N . SER B 175 ? -14.79113 32.00763 3.43811 1.000 36.28632 N ? B ? 171 N 1
   ATOM 5439 CA . SER B 175 ? -15.81175 33.03169 3.27507 1.000 37.02857 C ? B ? 171 CA 1
   ATOM 5440 C . SER B 175 ? -15.91405 33.43340 1.79837 1.000 41.83954 C ? B ? 171 C 1
   ATOM 5441 O . SER B 175 ? -15.13602 32.96622 0.94521 1.000 35.04668 O ? B ? 171 O 1
   ATOM 5442 CB . SER B 175 ? -15.50912 34.25318 4.16108 1.000 38.38897 C ? B ? 171 CB 1
   ATOM 5443 OG . SER B 175 ? -14.33730 34.98482 3.74197 1.000 34.92074 O ? B ? 171 OG 1
   ATOM 5444 N . VAL B 176 ? -16.93725 34.24362 1.50253 1.000 35.81334 N ? B ? 172 N 1
   ATOM 5445 CA . VAL B 176 ? -17.27802 34.69599 0.15079 1.000 41.51786 C ? B ? 172 CA 1
   ATOM 5446 C . VAL B 176 ? -17.16625 36.21421 0.09261 1.000 41.29145 C ? B ? 172 C 1
   ATOM 5447 O . VAL B 176 ? -17.68249 36.91473 0.97540 1.000 30.57298 O ? B ? 172 O 1
   ATOM 5448 CB . VAL B 176 ? -18.69737 34.24425 -0.25810 1.000 39.23188 C ? B ? 172 CB 1
   ATOM 5449 CG1 . VAL B 176 ? -19.07476 34.75795 -1.60834 1.000 41.03266 C ? B ? 172 CG1 1
   ATOM 5450 CG2 . VAL B 176 ? -18.77049 32.72241 -0.32555 1.000 43.04402 C ? B ? 172 CG2 1
   ATOM 5451 N . GLN B 177 ? -16.52559 36.73297 -0.97496 1.000 30.59228 N ? B ? 173 N 1
   ATOM 5452 CA . GLN B 177 ? -16.41971 38.18824 -1.17523 1.000 26.86109 C ? B ? 173 CA 1
   ATOM 5453 C . GLN B 177 ? -17.38902 38.55441 -2.27531 1.000 23.90883 C ? B ? 173 C 1
   ATOM 5454 O . GLN B 177 ? -17.22596 38.18688 -3.45917 1.000 31.26543 O ? B ? 173 O 1
   ATOM 5455 CB . GLN B 177 ? -14.99557 38.59540 -1.53767 1.000 26.09010 C ? B ? 173 CB 1
   ATOM 5456 CG . GLN B 177 ? -14.95317 40.04319 -2.09949 1.000 27.88749 C ? B ? 173 CG 1
   ATOM 5457 CD . GLN B 177 ? -15.17815 41.02787 -0.98546 1.000 25.42478 C ? B ? 173 CD 1
   ATOM 5458 OE1 . GLN B 177 ? -14.39736 41.06311 -0.06865 1.000 27.84699 O ? B ? 173 OE1 1
   ATOM 5459 NE2 . GLN B 177 ? -16.23970 41.84331 -1.08481 1.000 28.56272 N ? B ? 173 NE2 1
   ATOM 5460 N . LEU B 178 ? -18.41301 39.27435 -1.90581 1.000 26.86322 N ? B ? 174 N 1
   ATOM 5461 CA . LEU B 178 ? -19.41541 39.67925 -2.84506 1.000 22.88049 C ? B ? 174 CA 1
   ATOM 5462 C . LEU B 178 ? -18.96666 40.93665 -3.65781 1.000 25.98194 C ? B ? 174 C 1
   ATOM 5463 O . LEU B 178 ? -18.38335 41.87700 -3.10220 1.000 27.89816 O ? B ? 174 O 1
   ATOM 5464 CB . LEU B 178 ? -20.67290 40.03278 -2.05869 1.000 29.41086 C ? B ? 174 CB 1
   ATOM 5465 CG . LEU B 178 ? -21.80982 40.62418 -2.80734 1.000 27.12036 C ? B ? 174 CG 1
   ATOM 5466 CD1 . LEU B 178 ? -22.45485 39.67150 -3.86416 1.000 29.27514 C ? B ? 174 CD1 1
   ATOM 5467 CD2 . LEU B 178 ? -22.86515 41.12090 -1.79246 1.000 37.70007 C ? B ? 174 CD2 1
   ATOM 5468 N A ALA B 179 ? -19.25841 40.92509 -4.95726 0.573 22.73639 N ? B ? 175 N 1
   ATOM 5469 CA A ALA B 179 ? -18.95902 42.03773 -5.87180 0.573 24.53513 C ? B ? 175 CA 1
   ATOM 5470 C A ALA B 179 ? -20.24423 42.39470 -6.61175 0.573 23.04710 C ? B ? 175 C 1
   ATOM 5471 O A ALA B 179 ? -20.65990 41.73288 -7.57307 0.573 23.69112 O ? B ? 175 O 1
   ATOM 5472 CB A ALA B 179 ? -17.83572 41.69397 -6.86217 0.573 24.41358 C ? B ? 175 CB 1
   ATOM 5473 N B ALA B 179 ? -19.25806 40.92691 -4.95645 0.427 22.76014 N ? B ? 175 N 1
   ATOM 5474 CA B ALA B 179 ? -18.95592 42.04341 -5.86106 0.427 24.52485 C ? B ? 175 CA 1
   ATOM 5475 C B ALA B 179 ? -20.23763 42.39656 -6.60881 0.427 23.06817 C ? B ? 175 C 1
   ATOM 5476 O B ALA B 179 ? -20.64594 41.71948 -7.56079 0.427 23.73071 O ? B ? 175 O 1
   ATOM 5477 CB B ALA B 179 ? -17.82322 41.70419 -6.83699 0.427 24.40745 C ? B ? 175 CB 1
   ATOM 5478 N . ASP B 180 ? -20.86912 43.49508 -6.20854 1.000 25.58649 N ? B ? 176 N 1
   ATOM 5479 CA . ASP B 180 ? -22.10614 43.93872 -6.83742 1.000 23.87713 C ? B ? 176 CA 1
   ATOM 5480 C . ASP B 180 ? -21.82978 44.78191 -8.08847 1.000 25.85655 C ? B ? 176 C 1
   ATOM 5481 O . ASP B 180 ? -21.12900 45.80681 -8.00248 1.000 26.16385 O ? B ? 176 O 1
   ATOM 5482 CB . ASP B 180 ? -22.91407 44.78679 -5.80312 1.000 28.42966 C ? B ? 176 CB 1
   ATOM 5483 CG . ASP B 180 ? -23.56213 43.94262 -4.69709 1.000 36.17387 C ? B ? 176 CG 1
   ATOM 5484 OD1 . ASP B 180 ? -24.20897 42.93029 -5.04247 1.000 39.76068 O ? B ? 176 OD1 1
   ATOM 5485 OD2 . ASP B 180 ? -23.45880 44.28625 -3.47292 1.000 40.61544 O ? B ? 176 OD2 1
   ATOM 5486 N . HIS B 181 ? -22.39711 44.38407 -9.22209 1.000 22.32887 N ? B ? 177 N 1
   ATOM 5487 CA . HIS B 181 ? -22.13210 44.99983 -10.54048 1.000 23.69175 C ? B ? 177 CA 1
   ATOM 5488 C . HIS B 181 ? -23.33314 45.83649 -10.99122 1.000 29.48946 C ? B ? 177 C 1
   ATOM 5489 O . HIS B 181 ? -24.45716 45.34950 -11.02141 1.000 25.57611 O ? B ? 177 O 1
   ATOM 5490 CB . HIS B 181 ? -21.82270 43.92185 -11.63289 1.000 24.83697 C ? B ? 177 CB 1
   ATOM 5491 CG . HIS B 181 ? -20.45080 43.29065 -11.55339 1.000 21.04194 C ? B ? 177 CG 1
   ATOM 5492 ND1 . HIS B 181 ? -19.95871 42.63505 -10.44777 1.000 23.18004 N ? B ? 177 ND1 1
   ATOM 5493 CD2 . HIS B 181 ? -19.50340 43.13356 -12.52920 1.000 22.78264 C ? B ? 177 CD2 1
   ATOM 5494 CE1 . HIS B 181 ? -18.72913 42.16779 -10.70600 1.000 22.85423 C ? B ? 177 CE1 1
   ATOM 5495 NE2 . HIS B 181 ? -18.44078 42.45547 -11.96588 1.000 22.42506 N ? B ? 177 NE2 1
   ATOM 5496 N . TYR B 182 ? -23.08928 47.09215 -11.41580 1.000 26.27604 N ? B ? 178 N 1
   ATOM 5497 CA . TYR B 182 ? -24.11696 48.00606 -11.90966 1.000 28.90482 C ? B ? 178 CA 1
   ATOM 5498 C . TYR B 182 ? -23.61328 48.47859 -13.26181 1.000 24.99014 C ? B ? 178 C 1
   ATOM 5499 O . TYR B 182 ? -22.59664 49.17529 -13.32745 1.000 28.12950 O ? B ? 178 O 1
   ATOM 5500 CB . TYR B 182 ? -24.33026 49.19941 -10.91458 1.000 24.18471 C ? B ? 178 CB 1
   ATOM 5501 CG . TYR B 182 ? -24.62772 48.76858 -9.49561 1.000 25.70392 C ? B ? 178 CG 1
   ATOM 5502 CD1 . TYR B 182 ? -25.94346 48.53482 -9.06989 1.000 32.21573 C ? B ? 178 CD1 1
   ATOM 5503 CD2 . TYR B 182 ? -23.63783 48.64240 -8.59910 1.000 22.13569 C ? B ? 178 CD2 1
   ATOM 5504 CE1 . TYR B 182 ? -26.24586 48.14691 -7.76876 1.000 29.73483 C ? B ? 178 CE1 1
   ATOM 5505 CE2 . TYR B 182 ? -23.91446 48.25177 -7.22263 1.000 32.93463 C ? B ? 178 CE2 1
   ATOM 5506 CZ . TYR B 182 ? -25.25320 48.00550 -6.84446 1.000 29.72881 C ? B ? 178 CZ 1
   ATOM 5507 OH . TYR B 182 ? -25.48909 47.62831 -5.53557 1.000 39.55278 O ? B ? 178 OH 1
   ATOM 5508 N . GLN B 183 ? -24.26971 48.04879 -14.34034 1.000 22.81059 N ? B ? 179 N 1
   ATOM 5509 CA . GLN B 183 ? -23.75182 48.12154 -15.68777 1.000 26.32810 C ? B ? 179 CA 1
   ATOM 5510 C . GLN B 183 ? -24.71998 48.84450 -16.61087 1.000 28.22800 C ? B ? 179 C 1
   ATOM 5511 O . GLN B 183 ? -25.93157 48.62097 -16.52804 1.000 27.18048 O ? B ? 179 O 1
   ATOM 5512 CB . GLN B 183 ? -23.51815 46.67893 -16.25753 1.000 26.60278 C ? B ? 179 CB 1
   ATOM 5513 CG . GLN B 183 ? -23.05530 46.66074 -17.73563 1.000 28.65084 C ? B ? 179 CG 1
   ATOM 5514 CD . GLN B 183 ? -22.88908 45.20790 -18.25363 1.000 24.81957 C ? B ? 179 CD 1
   ATOM 5515 OE1 . GLN B 183 ? -22.65215 44.31674 -17.44976 1.000 27.78618 O ? B ? 179 OE1 1
   ATOM 5516 NE2 . GLN B 183 ? -22.88425 45.02448 -19.54144 1.000 28.17845 N ? B ? 179 NE2 1
   ATOM 5517 N . GLN B 184 ? -24.18367 49.66757 -17.54095 1.000 26.94635 N ? B ? 180 N 1
   ATOM 5518 CA . GLN B 184 ? -24.97455 50.29684 -18.59162 1.000 30.05530 C ? B ? 180 CA 1
   ATOM 5519 C . GLN B 184 ? -24.15344 50.31086 -19.87034 1.000 27.16578 C ? B ? 180 C 1
   ATOM 5520 O . GLN B 184 ? -22.93894 50.52534 -19.80730 1.000 32.22378 O ? B ? 180 O 1
   ATOM 5521 CB . GLN B 184 ? -25.36148 51.76478 -18.24263 1.000 31.30709 C ? B ? 180 CB 1
   ATOM 5522 CG . GLN B 184 ? -26.17049 51.90455 -16.93486 1.000 38.84877 C ? B ? 180 CG 1
   ATOM 5523 CD . GLN B 184 ? -25.31397 52.02893 -15.70981 1.000 37.14136 C ? B ? 180 CD 1
   ATOM 5524 OE1 . GLN B 184 ? -24.21839 52.61340 -15.76418 1.000 35.83379 O ? B ? 180 OE1 1
   ATOM 5525 NE2 . GLN B 184 ? -25.79430 51.46257 -14.57547 1.000 32.08306 N ? B ? 180 NE2 1
   ATOM 5526 N . ASN B 185 ? -24.80414 50.07827 -21.00692 1.000 26.28706 N ? B ? 181 N 1
   ATOM 5527 CA . ASN B 185 ? -24.18497 50.10129 -22.34061 1.000 24.61570 C ? B ? 181 CA 1
   ATOM 5528 C . ASN B 185 ? -24.97520 51.00787 -23.28176 1.000 36.06506 C ? B ? 181 C 1
   ATOM 5529 O . ASN B 185 ? -26.21016 50.97407 -23.29420 1.000 31.89543 O ? B ? 181 O 1
   ATOM 5530 CB . ASN B 185 ? -24.13595 48.71391 -23.00204 1.000 29.17468 C ? B ? 181 CB 1
   ATOM 5531 CG . ASN B 185 ? -23.25048 47.69882 -22.23005 1.000 29.36268 C ? B ? 181 CG 1
   ATOM 5532 OD1 . ASN B 185 ? -23.41060 47.49005 -21.02065 1.000 30.29558 O ? B ? 181 OD1 1
   ATOM 5533 ND2 . ASN B 185 ? -22.30591 47.06968 -22.93977 1.000 23.95604 N ? B ? 181 ND2 1
   ATOM 5534 N . THR B 186 ? -24.25812 51.74265 -24.15444 1.000 27.21041 N ? B ? 182 N 1
   ATOM 5535 CA . THR B 186 ? -24.86838 52.71785 -25.06254 1.000 40.53303 C ? B ? 182 CA 1
   ATOM 5536 C . THR B 186 ? -24.13022 52.66653 -26.39187 1.000 30.72238 C ? B ? 182 C 1
   ATOM 5537 O . THR B 186 ? -22.89531 52.65745 -26.39533 1.000 32.69427 O ? B ? 182 O 1
   ATOM 5538 CB . THR B 186 ? -24.78152 54.12906 -24.47402 1.000 38.89438 C ? B ? 182 CB 1
   ATOM 5539 OG1 . THR B 186 ? -23.44996 54.38896 -24.05507 1.000 47.85492 O ? B ? 182 OG1 1
   ATOM 5540 CG2 . THR B 186 ? -25.61453 54.20895 -23.23834 1.000 45.05876 C ? B ? 182 CG2 1
   ATOM 5541 N A PRO B 187 ? -24.84281 52.64452 -27.51996 0.543 36.51974 N ? B ? 183 N 1
   ATOM 5542 CA A PRO B 187 ? -24.17267 52.56369 -28.81667 0.543 35.85091 C ? B ? 183 CA 1
   ATOM 5543 C A PRO B 187 ? -23.29758 53.77337 -29.06949 0.543 35.86434 C ? B ? 183 C 1
   ATOM 5544 O A PRO B 187 ? -23.57374 54.87552 -28.58600 0.543 34.02655 O ? B ? 183 O 1
   ATOM 5545 CB A PRO B 187 ? -25.33510 52.52189 -29.81675 0.543 39.46161 C ? B ? 183 CB 1
   ATOM 5546 CG A PRO B 187 ? -26.42877 53.24306 -29.10775 0.543 36.31517 C ? B ? 183 CG 1
   ATOM 5547 CD A PRO B 187 ? -26.29194 52.85786 -27.66451 0.543 36.82463 C ? B ? 183 CD 1
   ATOM 5548 N B PRO B 187 ? -24.84382 52.63540 -27.52145 0.457 36.51178 N ? B ? 183 N 1
   ATOM 5549 CA B PRO B 187 ? -24.17286 52.55842 -28.82030 0.457 35.85063 C ? B ? 183 CA 1
   ATOM 5550 C B PRO B 187 ? -23.29109 53.76639 -29.06572 0.457 35.86408 C ? B ? 183 C 1
   ATOM 5551 O B PRO B 187 ? -23.55731 54.86506 -28.56977 0.457 34.05191 O ? B ? 183 O 1
   ATOM 5552 CB B PRO B 187 ? -25.33380 52.52306 -29.82736 0.457 39.42604 C ? B ? 183 CB 1
   ATOM 5553 CG B PRO B 187 ? -26.53519 52.13291 -29.02696 0.457 33.74292 C ? B ? 183 CG 1
   ATOM 5554 CD B PRO B 187 ? -26.30595 52.70808 -27.66180 0.457 36.85433 C ? B ? 183 CD 1
   ATOM 5555 N . ILE B 188 ? -22.23919 53.54587 -29.85623 1.000 32.93001 N ? B ? 184 N 1
   ATOM 5556 CA . ILE B 188 ? -21.33749 54.62411 -30.25645 1.000 36.20756 C ? B ? 184 CA 1
   ATOM 5557 C . ILE B 188 ? -21.87324 55.33601 -31.49580 1.000 38.09455 C ? B ? 184 C 1
   ATOM 5558 O . ILE B 188 ? -21.82286 56.57328 -31.58153 1.000 48.97873 O ? B ? 184 O 1
   ATOM 5559 CB . ILE B 188 ? -19.90704 54.08534 -30.48019 1.000 35.10758 C ? B ? 184 CB 1
   ATOM 5560 CG1 . ILE B 188 ? -19.23216 53.69462 -29.14278 1.000 36.80303 C ? B ? 184 CG1 1
   ATOM 5561 CG2 . ILE B 188 ? -19.01187 55.17208 -31.17143 1.000 36.14282 C ? B ? 184 CG2 1
   ATOM 5562 CD1 . ILE B 188 ? -17.91907 52.80770 -29.32200 1.000 31.08966 C ? B ? 184 CD1 1
   ATOM 5563 N . GLY B 189 ? -22.43601 54.60800 -32.46201 1.000 36.51946 N ? B ? 185 N 1
   ATOM 5564 CA . GLY B 189 ? -22.94365 55.24414 -33.66191 1.000 43.58609 C ? B ? 185 CA 1
   ATOM 5565 C . GLY B 189 ? -24.41958 55.61311 -33.58345 1.000 46.75792 C ? B ? 185 C 1
   ATOM 5566 O . GLY B 189 ? -25.11957 55.38382 -32.58537 1.000 40.66073 O ? B ? 185 O 1
   ATOM 5567 N . ASP B 190 ? -24.90531 56.17864 -34.70157 1.000 54.26053 N ? B ? 186 N 1
   ATOM 5568 CA . ASP B 190 ? -26.27044 56.67524 -34.82085 1.000 56.06608 C ? B ? 186 CA 1
   ATOM 5569 C . ASP B 190 ? -27.19817 55.75930 -35.61763 1.000 55.21057 C ? B ? 186 C 1
   ATOM 5570 O . ASP B 190 ? -28.38452 56.08442 -35.75142 1.000 52.74170 O ? B ? 186 O 1
   ATOM 5571 CB . ASP B 190 ? -26.27244 58.07031 -35.46268 1.000 62.93771 C ? B ? 186 CB 1
   ATOM 5572 CG . ASP B 190 ? -25.42297 59.07113 -34.68859 1.000 67.89478 C ? B ? 186 CG 1
   ATOM 5573 OD1 . ASP B 190 ? -24.57543 59.75168 -35.31367 1.000 79.49987 O ? B ? 186 OD1 1
   ATOM 5574 OD2 . ASP B 190 ? -25.58288 59.15684 -33.44944 1.000 66.23746 O ? B ? 186 OD2 1
   ATOM 5575 N . GLY B 191 ? -26.70816 54.62697 -36.14155 1.000 52.62894 N ? B ? 187 N 1
   ATOM 5576 CA . GLY B 191 ? -27.56349 53.69041 -36.84034 1.000 43.43468 C ? B ? 187 CA 1
   ATOM 5577 C . GLY B 191 ? -28.48763 52.98087 -35.87206 1.000 48.96534 C ? B ? 187 C 1
   ATOM 5578 O . GLY B 191 ? -28.30140 53.04322 -34.65171 1.000 52.18104 O ? B ? 187 O 1
   ATOM 5579 N . PRO B 192 ? -29.49927 52.29974 -36.38339 1.000 51.35398 N ? B ? 188 N 1
   ATOM 5580 CA . PRO B 192 ? -30.43423 51.60400 -35.49154 1.000 50.42860 C ? B ? 188 CA 1
   ATOM 5581 C . PRO B 192 ? -29.74518 50.49207 -34.71201 1.000 50.98011 C ? B ? 188 C 1
   ATOM 5582 O . PRO B 192 ? -28.74958 49.91904 -35.16385 1.000 42.28469 O ? B ? 188 O 1
   ATOM 5583 CB . PRO B 192 ? -31.47134 51.02974 -36.45643 1.000 52.96021 C ? B ? 188 CB 1
   ATOM 5584 CG . PRO B 192 ? -30.70390 50.87602 -37.74558 1.000 57.44035 C ? B ? 188 CG 1
   ATOM 5585 CD . PRO B 192 ? -29.81994 52.08812 -37.80421 1.000 48.29738 C ? B ? 188 CD 1
   ATOM 5586 N . VAL B 193 ? -30.30041 50.17982 -33.52529 1.000 44.66987 N ? B ? 189 N 1
   ATOM 5587 CA . VAL B 193 ? -29.86261 49.03465 -32.72458 1.000 41.65033 C ? B ? 189 CA 1
   ATOM 5588 C . VAL B 193 ? -31.08634 48.29753 -32.19120 1.000 46.03287 C ? B ? 189 C 1
   ATOM 5589 O . VAL B 193 ? -32.18326 48.85240 -32.09075 1.000 47.16054 O ? B ? 189 O 1
   ATOM 5590 CB . VAL B 193 ? -28.95330 49.46801 -31.55901 1.000 40.66723 C ? B ? 189 CB 1
   ATOM 5591 CG1 . VAL B 193 ? -27.78187 50.28428 -32.07922 1.000 37.68287 C ? B ? 189 CG1 1
   ATOM 5592 CG2 . VAL B 193 ? -29.72957 50.26002 -30.52531 1.000 41.21017 C ? B ? 189 CG2 1
   ATOM 5593 N . LEU B 194 ? -30.88847 47.04666 -31.80426 1.000 39.43328 N ? B ? 190 N 1
   ATOM 5594 CA . LEU B 194 ? -31.97570 46.27536 -31.19411 1.000 38.95939 C ? B ? 190 CA 1
   ATOM 5595 C . LEU B 194 ? -32.11419 46.57886 -29.70459 1.000 50.19310 C ? B ? 190 C 1
   ATOM 5596 O . LEU B 194 ? -31.12803 46.54224 -28.95649 1.000 41.89417 O ? B ? 190 O 1
   ATOM 5597 CB . LEU B 194 ? -31.73769 44.78041 -31.40826 1.000 37.80727 C ? B ? 190 CB 1
   ATOM 5598 CG . LEU B 194 ? -31.41699 44.34253 -32.85149 1.000 34.24930 C ? B ? 190 CG 1
   ATOM 5599 CD1 . LEU B 194 ? -31.10269 42.85406 -32.96620 1.000 41.23675 C ? B ? 190 CD1 1
   ATOM 5600 CD2 . LEU B 194 ? -32.55264 44.69077 -33.78887 1.000 52.82843 C ? B ? 190 CD2 1
   ATOM 5601 N . LEU B 195 ? -33.37215 46.87347 -29.25195 1.000 42.63697 N ? B ? 191 N 1
   ATOM 5602 CA . LEU B 195 ? -33.45525 46.91251 -27.80473 1.000 44.91121 C ? B ? 191 CA 1
   ATOM 5603 C . LEU B 195 ? -34.14340 45.63314 -27.34915 1.000 45.90234 C ? B ? 191 C 1
   ATOM 5604 O . LEU B 195 ? -35.10387 45.19261 -28.00039 1.000 40.24168 O ? B ? 191 O 1
   ATOM 5605 CB . LEU B 195 ? -34.21547 48.15144 -27.31275 1.000 51.66819 C ? B ? 191 CB 1
   ATOM 5606 CG . LEU B 195 ? -33.72974 49.53035 -27.78109 1.000 51.48986 C ? B ? 191 CG 1
   ATOM 5607 CD1 . LEU B 195 ? -34.40053 50.69601 -27.01059 1.000 51.35430 C ? B ? 191 CD1 1
   ATOM 5608 CD2 . LEU B 195 ? -32.20656 49.63778 -27.66066 1.000 48.07311 C ? B ? 191 CD2 1
   ATOM 5609 N . PRO B 196 ? -33.64323 44.93706 -26.35146 1.000 43.10398 N ? B ? 192 N 1
   ATOM 5610 CA . PRO B 196 ? -34.14468 43.57876 -26.11754 1.000 42.16485 C ? B ? 192 CA 1
   ATOM 5611 C . PRO B 196 ? -35.26316 43.45748 -25.07479 1.000 35.51330 C ? B ? 192 C 1
   ATOM 5612 O . PRO B 196 ? -35.38140 44.28430 -24.16816 1.000 35.28118 O ? B ? 192 O 1
   ATOM 5613 CB . PRO B 196 ? -32.87573 42.84450 -25.65731 1.000 37.28760 C ? B ? 192 CB 1
   ATOM 5614 CG . PRO B 196 ? -32.21588 43.88611 -24.78399 1.000 36.92305 C ? B ? 192 CG 1
   ATOM 5615 CD . PRO B 196 ? -32.43231 45.21730 -25.54472 1.000 39.58577 C ? B ? 192 CD 1
   ATOM 5616 N . ASP B 197 ? -36.04371 42.37981 -25.16877 1.000 37.15268 N ? B ? 193 N 1
   ATOM 5617 CA . ASP B 197 ? -36.87500 41.97551 -24.04172 1.000 38.46009 C ? B ? 193 CA 1
   ATOM 5618 C . ASP B 197 ? -35.97762 41.53085 -22.88820 1.000 37.11677 C ? B ? 193 C 1
   ATOM 5619 O . ASP B 197 ? -34.79090 41.22756 -23.07576 1.000 39.77548 O ? B ? 193 O 1
   ATOM 5620 CB . ASP B 197 ? -37.84035 40.83974 -24.44723 1.000 34.50643 C ? B ? 193 CB 1
   ATOM 5621 CG . ASP B 197 ? -38.83913 41.26220 -25.53500 1.000 50.05085 C ? B ? 193 CG 1
   ATOM 5622 OD1 . ASP B 197 ? -39.06328 42.46905 -25.74507 1.000 55.39663 O ? B ? 193 OD1 1
   ATOM 5623 OD2 . ASP B 197 ? -39.38564 40.37742 -26.22491 1.000 53.48793 O ? B ? 193 OD2 1
   ATOM 5624 N . ASN B 198 ? -36.53544 41.52522 -21.67076 1.000 32.63626 N ? B ? 194 N 1
   ATOM 5625 CA . ASN B 198 ? -35.79436 41.01896 -20.52033 1.000 29.22367 C ? B ? 194 CA 1
   ATOM 5626 C . ASN B 198 ? -35.29229 39.61464 -20.82042 1.000 33.64588 C ? B ? 194 C 1
   ATOM 5627 O . ASN B 198 ? -36.02306 38.79968 -21.38639 1.000 30.74296 O ? B ? 194 O 1
   ATOM 5628 CB . ASN B 198 ? -36.69234 40.99456 -19.26557 1.000 33.42233 C ? B ? 194 CB 1
   ATOM 5629 CG . ASN B 198 ? -37.33992 42.37532 -18.95707 1.000 41.67154 C ? B ? 194 CG 1
   ATOM 5630 OD1 . ASN B 198 ? -36.75856 43.43418 -19.25001 1.000 31.83283 O ? B ? 194 OD1 1
   ATOM 5631 ND2 . ASN B 198 ? -38.54157 42.35269 -18.33943 1.000 34.40752 N ? B ? 194 ND2 1
   ATOM 5632 N . HIS B 199 ? -34.03522 39.33590 -20.45177 1.000 33.49569 N ? B ? 195 N 1
   ATOM 5633 CA . HIS B 199 ? -33.47477 38.00586 -20.64749 1.000 29.65435 C ? B ? 195 CA 1
   ATOM 5634 C . HIS B 199 ? -32.23919 37.81574 -19.78119 1.000 29.04892 C ? B ? 195 C 1
   ATOM 5635 O . HIS B 199 ? -31.88182 38.66207 -18.95593 1.000 27.85933 O ? B ? 195 O 1
   ATOM 5636 CB . HIS B 199 ? -33.20592 37.74443 -22.13300 1.000 30.68502 C ? B ? 195 CB 1
   ATOM 5637 CG . HIS B 199 ? -32.09809 38.56708 -22.71238 1.000 33.17755 C ? B ? 195 CG 1
   ATOM 5638 ND1 . HIS B 199 ? -32.28684 39.86745 -23.10713 1.000 27.57420 N ? B ? 195 ND1 1
   ATOM 5639 CD2 . HIS B 199 ? -30.80022 38.27125 -23.00446 1.000 30.51888 C ? B ? 195 CD2 1
   ATOM 5640 CE1 . HIS B 199 ? -31.17089 40.33913 -23.64649 1.000 38.26274 C ? B ? 195 CE1 1
   ATOM 5641 NE2 . HIS B 199 ? -30.25618 39.38769 -23.61235 1.000 34.20272 N ? B ? 195 NE2 1
   ATOM 5642 N . TYR B 200 ? -31.64487 36.61927 -19.87819 1.000 28.23640 N ? B ? 196 N 1
   ATOM 5643 CA . TYR B 200 ? -30.46792 36.32680 -19.08889 1.000 23.93150 C ? B ? 196 CA 1
   ATOM 5644 C . TYR B 200 ? -29.29910 36.05746 -20.05352 1.000 27.10137 C ? B ? 196 C 1
   ATOM 5645 O . TYR B 200 ? -29.49180 35.49760 -21.14145 1.000 27.75972 O ? B ? 196 O 1
   ATOM 5646 CB . TYR B 200 ? -30.62246 35.08101 -18.15960 1.000 24.72048 C ? B ? 196 CB 1
   ATOM 5647 CG . TYR B 200 ? -31.48789 35.18493 -16.86125 1.000 25.55708 C ? B ? 196 CG 1
   ATOM 5648 CD1 . TYR B 200 ? -31.08064 35.96592 -15.81145 1.000 31.47104 C ? B ? 196 CD1 1
   ATOM 5649 CD2 . TYR B 200 ? -32.61468 34.39350 -16.68857 1.000 44.01631 C ? B ? 196 CD2 1
   ATOM 5650 CE1 . TYR B 200 ? -31.79923 36.04176 -14.62729 1.000 29.64484 C ? B ? 196 CE1 1
   ATOM 5651 CE2 . TYR B 200 ? -33.36081 34.45099 -15.50268 1.000 35.79940 C ? B ? 196 CE2 1
   ATOM 5652 CZ . TYR B 200 ? -32.94388 35.28985 -14.49517 1.000 38.68885 C ? B ? 196 CZ 1
   ATOM 5653 OH . TYR B 200 ? -33.64151 35.34378 -13.29800 1.000 49.36328 O ? B ? 196 OH 1
   ATOM 5654 N . LEU B 201 ? -28.09458 36.41914 -19.61339 1.000 26.40156 N ? B ? 197 N 1
   ATOM 5655 CA . LEU B 201 ? -26.85906 35.81599 -20.10605 1.000 23.99275 C ? B ? 197 CA 1
   ATOM 5656 C . LEU B 201 ? -26.30060 34.91013 -19.00628 1.000 22.44350 C ? B ? 197 C 1
   ATOM 5657 O . LEU B 201 ? -26.06957 35.36752 -17.87021 1.000 29.74859 O ? B ? 197 O 1
   ATOM 5658 CB . LEU B 201 ? -25.81138 36.86317 -20.50596 1.000 23.18089 C ? B ? 197 CB 1
   ATOM 5659 CG . LEU B 201 ? -26.22522 37.83848 -21.64283 1.000 25.90671 C ? B ? 197 CG 1
   ATOM 5660 CD1 . LEU B 201 ? -25.14557 38.94501 -21.85593 1.000 27.76647 C ? B ? 197 CD1 1
   ATOM 5661 CD2 . LEU B 201 ? -26.54114 37.20697 -22.98046 1.000 25.97852 C ? B ? 197 CD2 1
   ATOM 5662 N . SER B 202 ? -25.99712 33.66779 -19.38039 1.000 24.74521 N ? B ? 198 N 1
   ATOM 5663 CA . SER B 202 ? -25.38671 32.66149 -18.49355 1.000 27.85524 C ? B ? 198 CA 1
   ATOM 5664 C . SER B 202 ? -23.95012 32.36769 -18.92610 1.000 25.43461 C ? B ? 198 C 1
   ATOM 5665 O . SER B 202 ? -23.71441 32.14458 -20.11212 1.000 27.23662 O ? B ? 198 O 1
   ATOM 5666 CB . SER B 202 ? -26.15273 31.33723 -18.56695 1.000 32.25995 C ? B ? 198 CB 1
   ATOM 5667 OG . SER B 202 ? -27.49112 31.56005 -18.20210 1.000 34.49531 O ? B ? 198 OG 1
   ATOM 5668 N A THR B 203 ? -23.01875 32.34509 -17.97419 0.610 24.56025 N ? B ? 199 N 1
   ATOM 5669 CA A THR B 203 ? -21.59591 32.24659 -18.28122 0.610 23.97661 C ? B ? 199 CA 1
   ATOM 5670 C A THR B 203 ? -20.93991 31.10897 -17.52876 0.610 26.45758 C ? B ? 199 C 1
   ATOM 5671 O A THR B 203 ? -21.26309 30.86521 -16.36386 0.610 27.75147 O ? B ? 199 O 1
   ATOM 5672 CB A THR B 203 ? -20.89519 33.56168 -17.90354 0.610 26.09787 C ? B ? 199 CB 1
   ATOM 5673 OG1 A THR B 203 ? -21.61217 34.64214 -18.50454 0.610 25.50056 O ? B ? 199 OG1 1
   ATOM 5674 CG2 A THR B 203 ? -19.44214 33.55359 -18.40917 0.610 26.02448 C ? B ? 199 CG2 1
   ATOM 5675 N B THR B 203 ? -23.02208 32.35374 -17.98036 0.390 24.58067 N ? B ? 199 N 1
   ATOM 5676 CA B THR B 203 ? -21.61497 32.19399 -18.30572 0.390 24.00576 C ? B ? 199 CA 1
   ATOM 5677 C B THR B 203 ? -21.01415 31.01528 -17.57166 0.390 26.49288 C ? B ? 199 C 1
   ATOM 5678 O B THR B 203 ? -21.47161 30.63391 -16.49347 0.390 26.62011 O ? B ? 199 O 1
   ATOM 5679 CB B THR B 203 ? -20.84049 33.45849 -17.95039 0.390 26.10681 C ? B ? 199 CB 1
   ATOM 5680 OG1 B THR B 203 ? -20.77438 33.60273 -16.52723 0.390 24.85587 O ? B ? 199 OG1 1
   ATOM 5681 CG2 B THR B 203 ? -21.56566 34.61657 -18.51841 0.390 25.52068 C ? B ? 199 CG2 1
   ATOM 5682 N . GLN B 204 ? -19.99542 30.42721 -18.19650 1.000 22.78749 N ? B ? 200 N 1
   ATOM 5683 CA . GLN B 204 ? -19.08582 29.47509 -17.56878 1.000 26.55820 C ? B ? 200 CA 1
   ATOM 5684 C . GLN B 204 ? -17.68467 30.02172 -17.81218 1.000 26.41617 C ? B ? 200 C 1
   ATOM 5685 O . GLN B 204 ? -17.41847 30.56203 -18.88666 1.000 25.15210 O ? B ? 200 O 1
   ATOM 5686 CB . GLN B 204 ? -19.23813 28.05756 -18.22718 1.000 26.75929 C ? B ? 200 CB 1
   ATOM 5687 CG . GLN B 204 ? -20.72412 27.65466 -18.51144 1.000 29.95483 C ? B ? 200 CG 1
   ATOM 5688 CD . GLN B 204 ? -21.32214 26.91345 -17.31008 1.000 32.87689 C ? B ? 200 CD 1
   ATOM 5689 OE1 . GLN B 204 ? -20.75431 26.94896 -16.23020 1.000 34.79344 O ? B ? 200 OE1 1
   ATOM 5690 NE2 . GLN B 204 ? -22.38961 26.10451 -17.55818 1.000 42.74120 N ? B ? 200 NE2 1
   ATOM 5691 N A ASN B 205 ? -16.80690 29.91540 -16.82412 0.300 22.38149 N ? B ? 201 N 1
   ATOM 5692 CA A ASN B 205 ? -15.43727 30.39185 -16.95605 0.300 24.75728 C ? B ? 201 CA 1
   ATOM 5693 C A ASN B 205 ? -14.48355 29.32821 -16.43684 0.300 28.45116 C ? B ? 201 C 1
   ATOM 5694 O A ASN B 205 ? -14.75117 28.68765 -15.41633 0.300 28.16192 O ? B ? 201 O 1
   ATOM 5695 CB A ASN B 205 ? -15.20567 31.71468 -16.19291 0.300 29.58062 C ? B ? 201 CB 1
   ATOM 5696 CG A ASN B 205 ? -15.65223 32.95491 -16.99838 0.300 27.60794 C ? B ? 201 CG 1
   ATOM 5697 OD1 A ASN B 205 ? -15.08931 33.27903 -18.05141 0.300 30.55369 O ? B ? 201 OD1 1
   ATOM 5698 ND2 A ASN B 205 ? -16.65243 33.64060 -16.50120 0.300 32.69548 N ? B ? 201 ND2 1
   ATOM 5699 N B ASN B 205 ? -16.79230 29.84447 -16.84668 0.700 22.20133 N ? B ? 201 N 1
   ATOM 5700 CA B ASN B 205 ? -15.45237 30.41948 -16.85490 0.700 24.70947 C ? B ? 201 CA 1
   ATOM 5701 C B ASN B 205 ? -14.44451 29.37574 -16.38136 0.700 28.57907 C ? B ? 201 C 1
   ATOM 5702 O B ASN B 205 ? -14.63463 28.78017 -15.31626 0.700 28.20896 O ? B ? 201 O 1
   ATOM 5703 CB B ASN B 205 ? -15.41841 31.66061 -15.93379 0.700 29.22978 C ? B ? 201 CB 1
   ATOM 5704 CG B ASN B 205 ? -15.77073 32.96083 -16.69786 0.700 26.11201 C ? B ? 201 CG 1
   ATOM 5705 OD1 B ASN B 205 ? -14.89143 33.73306 -16.99845 0.700 40.10991 O ? B ? 201 OD1 1
   ATOM 5706 ND2 B ASN B 205 ? -17.01364 33.12369 -17.10312 0.700 30.65419 N ? B ? 201 ND2 1
   ATOM 5707 N . ALA B 206 ? -13.37155 29.14255 -17.14083 1.000 19.81957 N ? B ? 202 N 1
   ATOM 5708 CA . ALA B 206 ? -12.28028 28.26710 -16.69659 1.000 20.67627 C ? B ? 202 CA 1
   ATOM 5709 C . ALA B 206 ? -11.00021 29.08758 -16.73596 1.000 20.72881 C ? B ? 202 C 1
   ATOM 5710 O . ALA B 206 ? -10.62612 29.57829 -17.83681 1.000 22.78375 O ? B ? 202 O 1
   ATOM 5711 CB . ALA B 206 ? -12.13228 27.04087 -17.63993 1.000 23.64344 C ? B ? 202 CB 1
   ATOM 5712 N . LEU B 207 ? -10.35554 29.25333 -15.56209 1.000 20.34695 N ? B ? 203 N 1
   ATOM 5713 CA . LEU B 207 ? -9.11751 30.00719 -15.40772 1.000 21.19003 C ? B ? 203 CA 1
   ATOM 5714 C . LEU B 207 ? -7.91976 29.08852 -15.21307 1.000 27.84406 C ? B ? 203 C 1
   ATOM 5715 O . LEU B 207 ? -7.92871 28.14848 -14.37513 1.000 27.26709 O ? B ? 203 O 1
   ATOM 5716 CB . LEU B 207 ? -9.17599 30.97482 -14.19058 1.000 28.22283 C ? B ? 203 CB 1
   ATOM 5717 CG . LEU B 207 ? -9.95942 32.32110 -14.23814 1.000 23.01472 C ? B ? 203 CG 1
   ATOM 5718 CD1 . LEU B 207 ? -11.36910 32.05943 -14.55272 1.000 25.52429 C ? B ? 203 CD1 1
   ATOM 5719 CD2 . LEU B 207 ? -9.82435 33.02285 -12.87520 1.000 24.63401 C ? B ? 203 CD2 1
   ATOM 5720 N . SER B 208 ? -6.84161 29.39631 -15.89865 1.000 25.85519 N ? B ? 204 N 1
   ATOM 5721 CA . SER B 208 ? -5.66428 28.56442 -15.78826 1.000 26.82740 C ? B ? 204 CA 1
   ATOM 5722 C . SER B 208 ? -4.41151 29.40723 -15.94557 1.000 31.99160 C ? B ? 204 C 1
   ATOM 5723 O . SER B 208 ? -4.46389 30.63089 -16.07338 1.000 25.13699 O ? B ? 204 O 1
   ATOM 5724 CB . SER B 208 ? -5.71896 27.44618 -16.81432 1.000 27.56656 C ? B ? 204 CB 1
   ATOM 5725 OG . SER B 208 ? -5.62197 27.97856 -18.11262 1.000 28.08218 O ? B ? 204 OG 1
   ATOM 5726 N . LYS B 209 ? -3.27418 28.74379 -15.84001 1.000 29.63990 N ? B ? 205 N 1
   ATOM 5727 CA . LYS B 209 ? -1.97594 29.37039 -15.99063 1.000 29.31233 C ? B ? 205 CA 1
   ATOM 5728 C . LYS B 209 ? -1.20958 28.62846 -17.07757 1.000 32.62304 C ? B ? 205 C 1
   ATOM 5729 O . LYS B 209 ? -1.35596 27.41217 -17.24285 1.000 38.08142 O ? B ? 205 O 1
   ATOM 5730 CB . LYS B 209 ? -1.16650 29.35088 -14.72886 1.000 32.88841 C ? B ? 205 CB 1
   ATOM 5731 CG . LYS B 209 ? -1.77417 29.96857 -13.53679 1.000 33.78841 C ? B ? 205 CG 1
   ATOM 5732 CD . LYS B 209 ? -1.63501 31.49284 -13.63267 1.000 26.36822 C ? B ? 205 CD 1
   ATOM 5733 CE . LYS B 209 ? -2.08615 32.18210 -12.35316 1.000 31.98226 C ? B ? 205 CE 1
   ATOM 5734 NZ . LYS B 209 ? -2.05491 33.70932 -12.50844 1.000 25.97270 N ? B ? 205 NZ 1
   ATOM 5735 N . ASP B 210 ? -0.38516 29.37425 -17.78387 1.000 30.58047 N ? B ? 206 N 1
   ATOM 5736 CA . ASP B 210 ? 0.54472 28.82897 -18.76663 1.000 41.08036 C ? B ? 206 CA 1
   ATOM 5737 C . ASP B 210 ? 1.86262 28.49566 -18.05988 1.000 32.99462 C ? B ? 206 C 1
   ATOM 5738 O . ASP B 210 ? 2.57888 29.41609 -17.64045 1.000 35.54803 O ? B ? 206 O 1
   ATOM 5739 CB . ASP B 210 ? 0.74789 29.87114 -19.88825 1.000 35.17413 C ? B ? 206 CB 1
   ATOM 5740 CG . ASP B 210 ? 1.77929 29.44320 -20.94526 1.000 47.63143 C ? B ? 206 CG 1
   ATOM 5741 OD1 . ASP B 210 ? 2.43551 28.40331 -20.74967 1.000 42.23747 O ? B ? 206 OD1 1
   ATOM 5742 OD2 . ASP B 210 ? 1.92181 30.16640 -21.97167 1.000 47.46553 O ? B ? 206 OD2 1
   ATOM 5743 N . PRO B 211 ? 2.24430 27.21761 -17.90476 1.000 46.26004 N ? B ? 207 N 1
   ATOM 5744 CA . PRO B 211 ? 3.47202 26.94029 -17.12529 1.000 47.07165 C ? B ? 207 CA 1
   ATOM 5745 C . PRO B 211 ? 4.74355 27.59339 -17.70889 1.000 42.34960 C ? B ? 207 C 1
   ATOM 5746 O . PRO B 211 ? 5.67568 27.88436 -16.94860 1.000 46.38353 O ? B ? 207 O 1
   ATOM 5747 CB . PRO B 211 ? 3.57122 25.40203 -17.11212 1.000 35.29558 C ? B ? 207 CB 1
   ATOM 5748 CG . PRO B 211 ? 2.34657 24.88309 -17.84365 1.000 46.04215 C ? B ? 207 CG 1
   ATOM 5749 CD . PRO B 211 ? 1.73237 26.02913 -18.60835 1.000 43.49172 C ? B ? 207 CD 1
   ATOM 5750 N . ASN B 212 ? 4.78094 27.90550 -19.01095 1.000 43.74966 N ? B ? 208 N 1
   ATOM 5751 CA . ASN B 212 ? 5.95786 28.52565 -19.60082 1.000 40.25316 C ? B ? 208 CA 1
   ATOM 5752 C . ASN B 212 ? 5.99979 30.05046 -19.45519 1.000 52.33204 C ? B ? 208 C 1
   ATOM 5753 O . ASN B 212 ? 7.02531 30.65690 -19.78071 1.000 53.93136 O ? B ? 208 O 1
   ATOM 5754 CB . ASN B 212 ? 6.05737 28.12253 -21.07816 1.000 50.10997 C ? B ? 208 CB 1
   ATOM 5755 CG . ASN B 212 ? 6.22604 26.59732 -21.26150 1.000 50.81711 C ? B ? 208 CG 1
   ATOM 5756 OD1 . ASN B 212 ? 6.94011 25.94443 -20.49515 1.000 56.16888 O ? B ? 208 OD1 1
   ATOM 5757 ND2 . ASN B 212 ? 5.55797 26.03667 -22.25546 1.000 42.42710 N ? B ? 208 ND2 1
   ATOM 5758 N . GLU B 213 ? 4.94304 30.68042 -18.93204 1.000 44.34052 N ? B ? 209 N 1
   ATOM 5759 CA . GLU B 213 ? 4.85549 32.13063 -18.85399 1.000 36.91432 C ? B ? 209 CA 1
   ATOM 5760 C . GLU B 213 ? 5.36343 32.59745 -17.49350 1.000 36.19650 C ? B ? 209 C 1
   ATOM 5761 O . GLU B 213 ? 4.81488 32.23542 -16.44665 1.000 40.67399 O ? B ? 209 O 1
   ATOM 5762 CB . GLU B 213 ? 3.41979 32.57248 -19.10903 1.000 31.73547 C ? B ? 209 CB 1
   ATOM 5763 CG . GLU B 213 ? 3.23628 34.04481 -18.97910 1.000 29.57521 C ? B ? 209 CG 1
   ATOM 5764 CD . GLU B 213 ? 4.04389 34.80113 -20.02704 1.000 31.05530 C ? B ? 209 CD 1
   ATOM 5765 OE1 . GLU B 213 ? 3.75649 34.61710 -21.23127 1.000 35.87300 O ? B ? 209 OE1 1
   ATOM 5766 OE2 . GLU B 213 ? 4.93055 35.56912 -19.64143 1.000 32.05194 O ? B ? 209 OE2 1
   ATOM 5767 N . LYS B 214 ? 6.44412 33.35524 -17.49699 1.000 39.74298 N ? B ? 210 N 1
   ATOM 5768 CA . LYS B 214 ? 6.96061 33.90939 -16.25192 1.000 36.97076 C ? B ? 210 CA 1
   ATOM 5769 C . LYS B 214 ? 6.31315 35.24433 -15.88616 1.000 36.75399 C ? B ? 210 C 1
   ATOM 5770 O . LYS B 214 ? 6.39137 35.65036 -14.71917 1.000 38.63833 O ? B ? 210 O 1
   ATOM 5771 CB . LYS B 214 ? 8.49401 34.06771 -16.33338 1.000 51.75641 C ? B ? 210 CB 1
   ATOM 5772 CG . LYS B 214 ? 9.31714 32.79496 -15.96465 1.000 59.39154 C ? B ? 210 CG 1
   ATOM 5773 CD . LYS B 214 ? 8.67911 31.49240 -16.46916 1.000 66.24189 C ? B ? 210 CD 1
   ATOM 5774 CE . LYS B 214 ? 9.00634 30.28030 -15.57678 1.000 70.85152 C ? B ? 210 CE 1
   ATOM 5775 NZ . LYS B 214 ? 7.92263 29.23761 -15.66601 1.000 58.01165 N ? B ? 210 NZ 1
   ATOM 5776 N . ARG B 215 ? 5.66482 35.93237 -16.82487 1.000 31.58106 N ? B ? 211 N 1
   ATOM 5777 CA . ARG B 215 ? 5.00255 37.17594 -16.40966 1.000 35.91529 C ? B ? 211 CA 1
   ATOM 5778 C . ARG B 215 ? 3.70536 36.88222 -15.63845 1.000 35.31770 C ? B ? 211 C 1
   ATOM 5779 O . ARG B 215 ? 3.16184 35.78774 -15.69635 1.000 28.46095 O ? B ? 211 O 1
   ATOM 5780 CB . ARG B 215 ? 4.69713 38.06804 -17.60910 1.000 29.49065 C ? B ? 211 CB 1
   ATOM 5781 CG . ARG B 215 ? 5.96831 38.49907 -18.37474 1.000 37.93844 C ? B ? 211 CG 1
   ATOM 5782 CD . ARG B 215 ? 5.63169 39.07253 -19.72080 1.000 33.52846 C ? B ? 211 CD 1
   ATOM 5783 NE . ARG B 215 ? 5.20072 38.00877 -20.61435 1.000 36.53137 N ? B ? 211 NE 1
   ATOM 5784 CZ . ARG B 215 ? 4.85380 38.20362 -21.87679 1.000 39.85854 C ? B ? 211 CZ 1
   ATOM 5785 NH1 . ARG B 215 ? 4.91933 39.41160 -22.43903 1.000 38.13584 N ? B ? 211 NH1 1
   ATOM 5786 NH2 . ARG B 215 ? 4.42761 37.17684 -22.58748 1.000 33.91275 N ? B ? 211 NH2 1
   ATOM 5787 N . ASP B 216 ? 3.23747 37.87078 -14.88440 1.000 25.73296 N ? B ? 212 N 1
   ATOM 5788 CA . ASP B 216 ? 1.94411 37.73644 -14.18681 1.000 24.52742 C ? B ? 212 CA 1
   ATOM 5789 C . ASP B 216 ? 0.82031 37.75140 -15.22208 1.000 26.57118 C ? B ? 212 C 1
   ATOM 5790 O . ASP B 216 ? 0.75300 38.65611 -16.07627 1.000 24.83955 O ? B ? 212 O 1
   ATOM 5791 CB . ASP B 216 ? 1.82083 38.85647 -13.13311 1.000 26.84734 C ? B ? 212 CB 1
   ATOM 5792 CG . ASP B 216 ? 0.74843 38.59609 -12.00596 1.000 29.30899 C ? B ? 212 CG 1
   ATOM 5793 OD1 . ASP B 216 ? 0.02298 37.57671 -12.00059 1.000 25.86423 O ? B ? 212 OD1 1
   ATOM 5794 OD2 . ASP B 216 ? 0.69527 39.43919 -11.07946 1.000 26.77823 O ? B ? 212 OD2 1
   ATOM 5795 N . HIS B 217 ? -0.03148 36.72198 -15.20690 1.000 23.22531 N ? B ? 213 N 1
   ATOM 5796 CA . HIS B 217 ? -0.90561 36.48335 -16.34570 1.000 22.28501 C ? B ? 213 CA 1
   ATOM 5797 C . HIS B 217 ? -2.12434 35.66396 -15.94190 1.000 23.94726 C ? B ? 213 C 1
   ATOM 5798 O . HIS B 217 ? -2.15433 35.06364 -14.87727 1.000 22.22061 O ? B ? 213 O 1
   ATOM 5799 CB . HIS B 217 ? -0.15135 35.73969 -17.46424 1.000 21.84134 C ? B ? 213 CB 1
   ATOM 5800 CG . HIS B 217 ? 0.09502 34.28033 -17.18436 1.000 24.41190 C ? B ? 213 CG 1
   ATOM 5801 ND1 . HIS B 217 ? 1.09268 33.84596 -16.33655 1.000 29.57060 N ? B ? 213 ND1 1
   ATOM 5802 CD2 . HIS B 217 ? -0.54338 33.17213 -17.63047 1.000 24.57320 C ? B ? 213 CD2 1
   ATOM 5803 CE1 . HIS B 217 ? 1.06333 32.51261 -16.28452 1.000 27.11359 C ? B ? 213 CE1 1
   ATOM 5804 NE2 . HIS B 217 ? 0.06816 32.08228 -17.03531 1.000 27.78216 N ? B ? 213 NE2 1
   ATOM 5805 N . MET B 218 ? -3.09510 35.59160 -16.84997 1.000 22.57867 N ? B ? 214 N 1
   ATOM 5806 CA . MET B 218 ? -4.29002 34.74920 -16.71635 1.000 20.17284 C ? B ? 214 CA 1
   ATOM 5807 C . MET B 218 ? -4.67943 34.19428 -18.07064 1.000 26.44277 C ? B ? 214 C 1
   ATOM 5808 O . MET B 218 ? -4.82370 34.96230 -19.02997 1.000 23.79068 O ? B ? 214 O 1
   ATOM 5809 CB . MET B 218 ? -5.48431 35.55150 -16.12384 1.000 22.25303 C ? B ? 214 CB 1
   ATOM 5810 CG . MET B 218 ? -6.87525 34.87628 -16.29654 1.000 22.55138 C ? B ? 214 CG 1
   ATOM 5811 SD . MET B 218 ? -8.21338 35.73646 -15.34216 1.000 23.25947 S ? B ? 214 SD 1
   ATOM 5812 CE . MET B 218 ? -8.46261 37.21784 -16.31922 1.000 22.33902 C ? B ? 214 CE 1
   ATOM 5813 N . VAL B 219 ? -4.86557 32.85893 -18.16024 1.000 21.08318 N ? B ? 215 N 1
   ATOM 5814 CA . VAL B 219 ? -5.46399 32.21937 -19.31843 1.000 21.82551 C ? B ? 215 CA 1
   ATOM 5815 C . VAL B 219 ? -6.93971 31.98230 -19.00645 1.000 22.07938 C ? B ? 215 C 1
   ATOM 5816 O . VAL B 219 ? -7.27563 31.38173 -17.97196 1.000 25.55393 O ? B ? 215 O 1
   ATOM 5817 CB . VAL B 219 ? -4.77710 30.87203 -19.63267 1.000 25.68379 C ? B ? 215 CB 1
   ATOM 5818 CG1 . VAL B 219 ? -5.37969 30.31058 -20.86156 1.000 25.27140 C ? B ? 215 CG1 1
   ATOM 5819 CG2 . VAL B 219 ? -3.26888 31.08564 -19.82259 1.000 25.82648 C ? B ? 215 CG2 1
   ATOM 5820 N . LEU B 220 ? -7.81169 32.44235 -19.89407 1.000 19.73730 N ? B ? 216 N 1
   ATOM 5821 CA . LEU B 220 ? -9.25498 32.34046 -19.71200 1.000 19.74114 C ? B ? 216 CA 1
   ATOM 5822 C . LEU B 220 ? -9.96620 31.64107 -20.85828 1.000 24.10775 C ? B ? 216 C 1
   ATOM 5823 O . LEU B 220 ? -9.78092 31.99732 -22.02310 1.000 23.87789 O ? B ? 216 O 1
   ATOM 5824 CB . LEU B 220 ? -9.89625 33.78123 -19.57064 1.000 18.09125 C ? B ? 216 CB 1
   ATOM 5825 CG . LEU B 220 ? -11.37110 33.83617 -19.22766 1.000 22.59150 C ? B ? 216 CG 1
   ATOM 5826 CD1 . LEU B 220 ? -11.66715 33.25343 -17.85117 1.000 28.10204 C ? B ? 216 CD1 1
   ATOM 5827 CD2 . LEU B 220 ? -11.66781 35.32638 -19.15653 1.000 24.05860 C ? B ? 216 CD2 1
   ATOM 5828 N . LEU B 221 ? -10.89461 30.72722 -20.50784 1.000 19.76398 N ? B ? 217 N 1
   ATOM 5829 CA . LEU B 221 ? -11.84437 30.16903 -21.44285 1.000 17.96865 C ? B ? 217 CA 1
   ATOM 5830 C . LEU B 221 ? -13.22942 30.47812 -20.88482 1.000 23.55703 C ? B ? 217 C 1
   ATOM 5831 O . LEU B 221 ? -13.46844 30.30695 -19.68212 1.000 25.16522 O ? B ? 217 O 1
   ATOM 5832 CB . LEU B 221 ? -11.64537 28.62126 -21.60903 1.000 23.86897 C ? B ? 217 CB 1
   ATOM 5833 CG . LEU B 221 ? -12.61331 28.10200 -22.66321 1.000 29.12787 C ? B ? 217 CG 1
   ATOM 5834 CD1 . LEU B 221 ? -11.98646 27.14230 -23.66939 1.000 35.96683 C ? B ? 217 CD1 1
   ATOM 5835 CD2 . LEU B 221 ? -13.82866 27.59050 -22.07017 1.000 32.93176 C ? B ? 217 CD2 1
   ATOM 5836 N . GLU B 222 ? -14.08489 31.03741 -21.72838 1.000 19.95075 N ? B ? 218 N 1
   ATOM 5837 CA . GLU B 222 ? -15.43117 31.42750 -21.28840 1.000 23.11989 C ? B ? 218 CA 1
   ATOM 5838 C . GLU B 222 ? -16.47877 30.96661 -22.29696 1.000 28.00105 C ? B ? 218 C 1
   ATOM 5839 O . GLU B 222 ? -16.24213 30.97932 -23.50050 1.000 24.26471 O ? B ? 218 O 1
   ATOM 5840 CB . GLU B 222 ? -15.45602 32.94803 -21.06396 1.000 25.49205 C ? B ? 218 CB 1
   ATOM 5841 CG . GLU B 222 ? -16.75669 33.65991 -20.93098 1.000 32.21089 C ? B ? 218 CG 1
   ATOM 5842 CD . GLU B 222 ? -16.52080 35.20291 -20.43430 1.000 25.42540 C ? B ? 218 CD 1
   ATOM 5843 OE1 . GLU B 222 ? -15.88618 35.41367 -19.39205 1.000 33.67806 O ? B ? 218 OE1 1
   ATOM 5844 OE2 . GLU B 222 ? -17.01996 36.13133 -21.08948 1.000 37.95289 O ? B ? 218 OE2 1
   ATOM 5845 N . PHE B 223 ? -17.66492 30.56818 -21.80900 1.000 20.44049 N ? B ? 219 N 1
   ATOM 5846 CA . PHE B 223 ? -18.81676 30.31097 -22.66644 1.000 23.78838 C ? B ? 219 CA 1
   ATOM 5847 C . PHE B 223 ? -19.91879 31.26325 -22.22315 1.000 25.58966 C ? B ? 219 C 1
   ATOM 5848 O . PHE B 223 ? -20.12148 31.44238 -21.01258 1.000 29.38772 O ? B ? 219 O 1
   ATOM 5849 CB . PHE B 223 ? -19.32622 28.84145 -22.52272 1.000 24.64726 C ? B ? 219 CB 1
   ATOM 5850 CG . PHE B 223 ? -18.48778 27.80874 -23.20376 1.000 24.56123 C ? B ? 219 CG 1
   ATOM 5851 CD1 . PHE B 223 ? -18.58803 27.57480 -24.56886 1.000 25.25314 C ? B ? 219 CD1 1
   ATOM 5852 CD2 . PHE B 223 ? -17.60135 27.05017 -22.43999 1.000 30.24897 C ? B ? 219 CD2 1
   ATOM 5853 CE1 . PHE B 223 ? -17.77537 26.59136 -25.19997 1.000 25.85566 C ? B ? 219 CE1 1
   ATOM 5854 CE2 . PHE B 223 ? -16.78967 26.07411 -23.04371 1.000 27.48868 C ? B ? 219 CE2 1
   ATOM 5855 CZ . PHE B 223 ? -16.90118 25.85164 -24.40684 1.000 25.03163 C ? B ? 219 CZ 1
   ATOM 5856 N . VAL B 224 ? -20.61253 31.88093 -23.16329 1.000 22.87783 N ? B ? 220 N 1
   ATOM 5857 CA . VAL B 224 ? -21.68051 32.81347 -22.79669 1.000 21.40395 C ? B ? 220 CA 1
   ATOM 5858 C . VAL B 224 ? -22.88287 32.52024 -23.67987 1.000 25.79182 C ? B ? 220 C 1
   ATOM 5859 O . VAL B 224 ? -22.76392 32.46798 -24.91236 1.000 24.22404 O ? B ? 220 O 1
   ATOM 5860 CB . VAL B 224 ? -21.23544 34.29539 -22.97164 1.000 27.11491 C ? B ? 220 CB 1
   ATOM 5861 CG1 . VAL B 224 ? -22.35851 35.24525 -22.53308 1.000 28.09468 C ? B ? 220 CG1 1
   ATOM 5862 CG2 . VAL B 224 ? -20.00749 34.62572 -22.16332 1.000 30.15788 C ? B ? 220 CG2 1
   ATOM 5863 N A THR B 225 ? -24.03942 32.28520 -23.06839 0.481 23.48488 N ? B ? 221 N 1
   ATOM 5864 CA A THR B 225 ? -25.23134 32.01067 -23.84211 0.481 21.06569 C ? B ? 221 CA 1
   ATOM 5865 C A THR B 225 ? -26.39624 32.84540 -23.34202 0.481 23.63253 C ? B ? 221 C 1
   ATOM 5866 O A THR B 225 ? -26.48404 33.17988 -22.16429 0.481 27.73284 O ? B ? 221 O 1
   ATOM 5867 CB A THR B 225 ? -25.66023 30.53545 -23.77572 0.481 25.21285 C ? B ? 221 CB 1
   ATOM 5868 OG1 A THR B 225 ? -25.69704 30.13627 -22.41073 0.481 22.05949 O ? B ? 221 OG1 1
   ATOM 5869 CG2 A THR B 225 ? -24.72862 29.66495 -24.58148 0.481 24.18111 C ? B ? 221 CG2 1
   ATOM 5870 N B THR B 225 ? -24.04833 32.34311 -23.05778 0.519 23.47196 N ? B ? 221 N 1
   ATOM 5871 CA B THR B 225 ? -25.23641 31.91208 -23.76363 0.519 21.13883 C ? B ? 221 CA 1
   ATOM 5872 C B THR B 225 ? -26.44583 32.72774 -23.31317 0.519 23.46891 C ? B ? 221 C 1
   ATOM 5873 O B THR B 225 ? -26.60438 32.95593 -22.11804 0.519 27.59297 O ? B ? 221 O 1
   ATOM 5874 CB B THR B 225 ? -25.51161 30.40945 -23.50210 0.519 23.82389 C ? B ? 221 CB 1
   ATOM 5875 OG1 B THR B 225 ? -24.35425 29.62959 -23.83618 0.519 25.20918 O ? B ? 221 OG1 1
   ATOM 5876 CG2 B THR B 225 ? -26.65697 29.95297 -24.36041 0.519 28.00620 C ? B ? 221 CG2 1
   ATOM 5877 N . ALA B 226 ? -27.27032 33.19858 -24.25540 1.000 23.18085 N ? B ? 222 N 1
   ATOM 5878 CA . ALA B 226 ? -28.48183 33.94854 -23.89654 1.000 24.51442 C ? B ? 222 CA 1
   ATOM 5879 C . ALA B 226 ? -29.65682 32.98100 -23.74219 1.000 31.36125 C ? B ? 222 C 1
   ATOM 5880 O . ALA B 226 ? -29.76345 32.00468 -24.47366 1.000 28.17234 O ? B ? 222 O 1
   ATOM 5881 CB . ALA B 226 ? -28.83859 34.95846 -24.98603 1.000 27.62775 C ? B ? 222 CB 1
   ATOM 5882 N . ALA B 227 ? -30.56230 33.28040 -22.80088 1.000 28.90859 N ? B ? 223 N 1
   ATOM 5883 CA . ALA B 227 ? -31.79760 32.49606 -22.71085 1.000 32.80340 C ? B ? 223 CA 1
   ATOM 5884 C . ALA B 227 ? -32.89641 33.39471 -22.16395 1.000 36.37213 C ? B ? 223 C 1
   ATOM 5885 O . ALA B 227 ? -32.62182 34.39622 -21.49373 1.000 31.02112 O ? B ? 223 O 1
   ATOM 5886 CB . ALA B 227 ? -31.60645 31.26261 -21.80897 1.000 35.57838 C ? B ? 223 CB 1
   ATOM 5887 N . GLY B 228 ? -34.14347 33.00563 -22.39862 1.000 34.62576 N ? B ? 224 N 1
   ATOM 5888 CA . GLY B 228 ? -35.25883 33.70068 -21.77121 1.000 36.67373 C ? B ? 224 CA 1
   ATOM 5889 C . GLY B 228 ? -35.37965 33.39030 -20.25856 1.000 54.15097 C ? B ? 224 C 1
   ATOM 5890 O . GLY B 228 ? -34.56716 32.68324 -19.65574 1.000 41.74714 O ? B ? 224 O 1
   ATOM 5891 N . ILE B 229 ? -36.44057 33.93629 -19.64195 1.000 55.68220 N ? B ? 225 N 1
   ATOM 5892 CA . ILE B 229 ? -36.61716 33.80981 -18.18612 1.000 57.13435 C ? B ? 225 CA 1
   ATOM 5893 C . ILE B 229 ? -36.76482 32.34109 -17.73875 1.000 66.75733 C ? B ? 225 C 1
   ATOM 5894 O . ILE B 229 ? -36.45317 31.99620 -16.58359 1.000 56.56414 O ? B ? 225 O 1
   ATOM 5895 CB . ILE B 229 ? -37.79543 34.71503 -17.75049 1.000 49.43766 C ? B ? 225 CB 1
   ATOM 5896 CG1 . ILE B 229 ? -37.34585 36.17965 -17.77808 1.000 59.03619 C ? B ? 225 CG1 1
   ATOM 5897 CG2 . ILE B 229 ? -38.31392 34.38846 -16.37611 1.000 56.73002 C ? B ? 225 CG2 1
   ATOM 5898 CD1 . ILE B 229 ? -35.91997 36.41475 -17.19641 1.000 48.60235 C ? B ? 225 CD1 1
   ATOM 5899 N . THR B 230 ? -37.14818 31.43902 -18.64037 1.000 66.37290 N ? B ? 226 N 1
   ATOM 5900 CA . THR B 230 ? -37.12436 30.00225 -18.28118 1.000 69.02891 C ? B ? 226 CA 1
   ATOM 5901 C . THR B 230 ? -35.70451 29.43107 -18.33739 1.000 74.07176 C ? B ? 226 C 1
   ATOM 5902 O . THR B 230 ? -35.33404 28.56271 -17.53146 1.000 69.54339 O ? B ? 226 O 1
   ATOM 5903 CB . THR B 230 ? -38.01146 29.15765 -19.19052 1.000 52.89841 C ? B ? 226 CB 1
   ATOM 5904 OG1 . THR B 230 ? -39.32198 29.73072 -19.22650 1.000 56.77922 O ? B ? 226 OG1 1
   ATOM 5905 CG2 . THR B 230 ? -38.09865 27.73924 -18.65681 1.000 67.50889 C ? B ? 226 CG2 1
   ATOM 5906 N . VAL C 1 ? 16.95835 17.15381 -12.93741 1.000 52.30327 N ? C ? 1 N 1
   ATOM 5907 CA . VAL C 1 ? 15.93130 16.27915 -12.36240 1.000 55.27456 C ? C ? 1 CA 1
   ATOM 5908 C . VAL C 1 ? 16.10303 16.21063 -10.84164 1.000 47.67599 C ? C ? 1 C 1
   ATOM 5909 O . VAL C 1 ? 17.23943 16.08233 -10.36582 1.000 43.91877 O ? C ? 1 O 1
   ATOM 5910 CB . VAL C 1 ? 15.99234 14.85254 -13.00754 1.000 64.27901 C ? C ? 1 CB 1
   ATOM 5911 CG1 . VAL C 1 ? 17.43633 14.34563 -13.08237 1.000 68.22510 C ? C ? 1 CG1 1
   ATOM 5912 CG2 . VAL C 1 ? 15.13961 13.86124 -12.24460 1.000 57.60187 C ? C ? 1 CG2 1
   ATOM 5913 N . SER C 2 ? 14.99816 16.31939 -10.07651 1.000 47.04252 N ? C ? 2 N 1
   ATOM 5914 CA . SER C 2 ? 15.10190 16.25753 -8.62009 1.000 40.81394 C ? C ? 2 CA 1
   ATOM 5915 C . SER C 2 ? 15.66618 14.91252 -8.17265 1.000 39.67472 C ? C ? 2 C 1
   ATOM 5916 O . SER C 2 ? 15.39052 13.86422 -8.77234 1.000 44.43460 O ? C ? 2 O 1
   ATOM 5917 CB . SER C 2 ? 13.73887 16.44586 -7.92205 1.000 33.50965 C ? C ? 2 CB 1
   ATOM 5918 OG . SER C 2 ? 13.91933 16.45532 -6.48065 1.000 33.43570 O ? C ? 2 OG 1
   ATOM 5919 N . LYS C 3 ? 16.40502 14.94921 -7.06265 1.000 36.75768 N ? C ? 3 N 1
   ATOM 5920 CA . LYS C 3 ? 16.84279 13.75517 -6.36453 1.000 37.94065 C ? C ? 3 CA 1
   ATOM 5921 C . LYS C 3 ? 16.16972 13.61137 -4.99523 1.000 37.56602 C ? C ? 3 C 1
   ATOM 5922 O . LYS C 3 ? 16.67922 12.89783 -4.13238 1.000 35.17599 O ? C ? 3 O 1
   ATOM 5923 CB . LYS C 3 ? 18.36644 13.76775 -6.21554 1.000 45.07513 C ? C ? 3 CB 1
   ATOM 5924 CG . LYS C 3 ? 19.13366 13.75919 -7.54317 1.000 58.03778 C ? C ? 3 CG 1
   ATOM 5925 CD . LYS C 3 ? 20.33966 12.82943 -7.49000 1.000 67.31126 C ? C ? 3 CD 1
   ATOM 5926 CE . LYS C 3 ? 21.12570 12.84165 -8.80167 1.000 71.54639 C ? C ? 3 CE 1
   ATOM 5927 NZ . LYS C 3 ? 20.31885 12.38247 -9.98680 1.000 72.21475 N ? C ? 3 NZ 1
   ATOM 5928 N . GLY C 4 ? 15.02942 14.27364 -4.78705 1.000 27.38229 N ? C ? 4 N 1
   ATOM 5929 CA . GLY C 4 ? 14.41604 14.27308 -3.46325 1.000 26.65591 C ? C ? 4 CA 1
   ATOM 5930 C . GLY C 4 ? 14.04521 12.88914 -2.95109 1.000 28.75600 C ? C ? 4 C 1
   ATOM 5931 O . GLY C 4 ? 14.01220 12.66668 -1.73914 1.000 25.08302 O ? C ? 4 O 1
   ATOM 5932 N . GLU C 5 ? 13.80390 11.93635 -3.84851 1.000 25.74061 N ? C ? 5 N 1
   ATOM 5933 CA . GLU C 5 ? 13.41231 10.60443 -3.39412 1.000 26.81033 C ? C ? 5 CA 1
   ATOM 5934 C . GLU C 5 ? 14.54828 9.91922 -2.62889 1.000 33.40414 C ? C ? 5 C 1
   ATOM 5935 O . GLU C 5 ? 14.28667 9.01197 -1.82554 1.000 28.23644 O ? C ? 5 O 1
   ATOM 5936 CB . GLU C 5 ? 12.92267 9.75530 -4.57717 1.000 28.48027 C ? C ? 5 CB 1
   ATOM 5937 CG . GLU C 5 ? 14.00302 9.17504 -5.42756 1.000 35.80847 C ? C ? 5 CG 1
   ATOM 5938 CD . GLU C 5 ? 14.65421 10.11705 -6.45780 1.000 45.02788 C ? C ? 5 CD 1
   ATOM 5939 OE1 . GLU C 5 ? 14.25799 11.30533 -6.66514 1.000 36.87471 O ? C ? 5 OE1 1
   ATOM 5940 OE2 . GLU C 5 ? 15.59805 9.59888 -7.12287 1.000 54.67885 O ? C ? 5 OE2 1
   ATOM 5941 N . GLU C 6 ? 15.79225 10.36863 -2.80248 1.000 33.05719 N ? C ? 6 N 1
   ATOM 5942 CA . GLU C 6 ? 16.88584 9.72020 -2.07559 1.000 28.85446 C ? C ? 6 CA 1
   ATOM 5943 C . GLU C 6 ? 16.84752 10.02495 -0.60584 1.000 28.11334 C ? C ? 6 C 1
   ATOM 5944 O . GLU C 6 ? 17.50157 9.31884 0.16387 1.000 33.33706 O ? C ? 6 O 1
   ATOM 5945 CB . GLU C 6 ? 18.25732 10.13967 -2.64925 1.000 32.44008 C ? C ? 6 CB 1
   ATOM 5946 CG . GLU C 6 ? 18.46177 9.74438 -4.14548 1.000 46.01688 C ? C ? 6 CG 1
   ATOM 5947 CD . GLU C 6 ? 19.80913 10.22936 -4.75629 1.000 53.30112 C ? C ? 6 CD 1
   ATOM 5948 OE1 . GLU C 6 ? 20.62746 10.90513 -4.07550 1.000 50.68960 O ? C ? 6 OE1 1
   ATOM 5949 OE2 . GLU C 6 ? 20.03087 9.93097 -5.94463 1.000 51.58042 O ? C ? 6 OE2 1
   ATOM 5950 N . LEU C 7 ? 16.06318 11.00537 -0.17018 1.000 26.82808 N ? C ? 7 N 1
   ATOM 5951 CA . LEU C 7 ? 15.93373 11.34353 1.22217 1.000 23.01534 C ? C ? 7 CA 1
   ATOM 5952 C . LEU C 7 ? 15.02395 10.35571 1.96967 1.000 24.26156 C ? C ? 7 C 1
   ATOM 5953 O . LEU C 7 ? 14.92756 10.43008 3.18824 1.000 25.47292 O ? C ? 7 O 1
   ATOM 5954 CB . LEU C 7 ? 15.35818 12.77447 1.39414 1.000 24.81451 C ? C ? 7 CB 1
   ATOM 5955 CG . LEU C 7 ? 16.23950 13.85287 0.70836 1.000 32.83238 C ? C ? 7 CG 1
   ATOM 5956 CD1 . LEU C 7 ? 15.60499 15.21706 0.93045 1.000 27.58265 C ? C ? 7 CD1 1
   ATOM 5957 CD2 . LEU C 7 ? 17.69992 13.87610 1.25341 1.000 32.06557 C ? C ? 7 CD2 1
   ATOM 5958 N . PHE C 8 ? 14.32915 9.48710 1.24225 1.000 24.15456 N ? C ? 8 N 1
   ATOM 5959 CA . PHE C 8 ? 13.32495 8.59543 1.81905 1.000 28.13539 C ? C ? 8 CA 1
   ATOM 5960 C . PHE C 8 ? 13.68870 7.11542 1.72407 1.000 32.18615 C ? C ? 8 C 1
   ATOM 5961 O . PHE C 8 ? 12.81725 6.29448 1.97495 1.000 27.87649 O ? C ? 8 O 1
   ATOM 5962 CB . PHE C 8 ? 11.95704 8.82989 1.15260 1.000 25.76802 C ? C ? 8 CB 1
   ATOM 5963 CG . PHE C 8 ? 11.41916 10.19686 1.40723 1.000 25.92213 C ? C ? 8 CG 1
   ATOM 5964 CD1 . PHE C 8 ? 11.76379 11.28239 0.58330 1.000 24.70637 C ? C ? 8 CD1 1
   ATOM 5965 CD2 . PHE C 8 ? 10.59359 10.42030 2.49420 1.000 21.73555 C ? C ? 8 CD2 1
   ATOM 5966 CE1 . PHE C 8 ? 11.26283 12.59508 0.91466 1.000 23.33547 C ? C ? 8 CE1 1
   ATOM 5967 CE2 . PHE C 8 ? 10.11084 11.66773 2.81239 1.000 24.37958 C ? C ? 8 CE2 1
   ATOM 5968 CZ . PHE C 8 ? 10.44638 12.78292 1.99723 1.000 20.61415 C ? C ? 8 CZ 1
   ATOM 5969 N . THR C 9 ? 14.93031 6.74902 1.38221 1.000 25.88892 N ? C ? 9 N 1
   ATOM 5970 CA . THR C 9 ? 15.24324 5.31164 1.34172 1.000 29.57035 C ? C ? 9 CA 1
   ATOM 5971 C . THR C 9 ? 15.32620 4.65375 2.72323 1.000 30.04080 C ? C ? 9 C 1
   ATOM 5972 O . THR C 9 ? 15.32438 3.41173 2.79965 1.000 34.63936 O ? C ? 9 O 1
   ATOM 5973 CB . THR C 9 ? 16.55805 5.09193 0.61338 1.000 29.10799 C ? C ? 9 CB 1
   ATOM 5974 OG1 . THR C 9 ? 17.53344 5.85395 1.31398 1.000 31.24954 O ? C ? 9 OG1 1
   ATOM 5975 CG2 . THR C 9 ? 16.45055 5.59746 -0.81640 1.000 30.22666 C ? C ? 9 CG2 1
   ATOM 5976 N . GLY C 10 ? 15.44873 5.40806 3.80975 1.000 29.80227 N ? C ? 10 N 1
   ATOM 5977 CA . GLY C 10 ? 15.47566 4.76951 5.12567 1.000 29.43219 C ? C ? 10 CA 1
   ATOM 5978 C . GLY C 10 ? 14.31070 5.16977 6.03259 1.000 34.46503 C ? C ? 10 C 1
   ATOM 5979 O . GLY C 10 ? 13.28765 5.59493 5.50854 1.000 28.85817 O ? C ? 10 O 1
   ATOM 5980 N . VAL C 11 ? 14.42424 5.06402 7.35172 1.000 24.60242 N ? C ? 11 N 1
   ATOM 5981 CA . VAL C 11 ? 13.35140 5.41582 8.27369 1.000 23.11357 C ? C ? 11 CA 1
   ATOM 5982 C . VAL C 11 ? 13.57156 6.87355 8.73932 1.000 26.94717 C ? C ? 11 C 1
   ATOM 5983 O . VAL C 11 ? 14.64556 7.24064 9.24928 1.000 29.53000 O ? C ? 11 O 1
   ATOM 5984 CB . VAL C 11 ? 13.27386 4.41686 9.44515 1.000 29.29964 C ? C ? 11 CB 1
   ATOM 5985 CG1 . VAL C 11 ? 12.24479 4.86255 10.49970 1.000 38.20145 C ? C ? 11 CG1 1
   ATOM 5986 CG2 . VAL C 11 ? 12.94975 3.01518 8.91091 1.000 30.51190 C ? C ? 11 CG2 1
   ATOM 5987 N . VAL C 12 ? 12.57651 7.73064 8.55063 1.000 25.95068 N ? C ? 12 N 1
   ATOM 5988 CA . VAL C 12 ? 12.70955 9.18178 8.74089 1.000 22.22771 C ? C ? 12 CA 1
   ATOM 5989 C . VAL C 12 ? 11.86599 9.62295 9.94283 1.000 21.98105 C ? C ? 12 C 1
   ATOM 5990 O . VAL C 12 ? 10.66539 9.34099 9.98331 1.000 20.53353 O ? C ? 12 O 1
   ATOM 5991 CB . VAL C 12 ? 12.26372 9.93929 7.45973 1.000 21.95775 C ? C ? 12 CB 1
   ATOM 5992 CG1 . VAL C 12 ? 12.16087 11.45442 7.73353 1.000 23.62389 C ? C ? 12 CG1 1
   ATOM 5993 CG2 . VAL C 12 ? 13.11039 9.59405 6.27990 1.000 23.33294 C ? C ? 12 CG2 1
   ATOM 5994 N . PRO C 13 ? 12.41532 10.34550 10.92783 1.000 22.84934 N ? C ? 13 N 1
   ATOM 5995 CA . PRO C 13 ? 11.55551 10.86232 12.00254 1.000 24.11678 C ? C ? 13 CA 1
   ATOM 5996 C . PRO C 13 ? 10.60502 11.96117 11.50954 1.000 23.23788 C ? C ? 13 C 1
   ATOM 5997 O . PRO C 13 ? 10.95984 12.74059 10.61745 1.000 22.70747 O ? C ? 13 O 1
   ATOM 5998 CB . PRO C 13 ? 12.56327 11.47099 13.01180 1.000 27.57697 C ? C ? 13 CB 1
   ATOM 5999 CG . PRO C 13 ? 13.83328 10.94391 12.62777 1.000 23.24890 C ? C ? 13 CG 1
   ATOM 6000 CD . PRO C 13 ? 13.82188 10.73127 11.13320 1.000 29.96514 C ? C ? 13 CD 1
   ATOM 6001 N . ILE C 14 ? 9.40350 11.98999 12.09171 1.000 21.62150 N ? C ? 14 N 1
   ATOM 6002 CA . ILE C 14 ? 8.30496 12.89681 11.71782 1.000 20.34497 C ? C ? 14 CA 1
   ATOM 6003 C . ILE C 14 ? 7.86648 13.71847 12.92342 1.000 23.96363 C ? C ? 14 C 1
   ATOM 6004 O . ILE C 14 ? 7.59883 13.17141 14.01275 1.000 21.74911 O ? C ? 14 O 1
   ATOM 6005 CB . ILE C 14 ? 7.07231 12.11861 11.17257 1.000 15.97195 C ? C ? 14 CB 1
   ATOM 6006 CG1 . ILE C 14 ? 7.52337 11.27585 9.94693 1.000 21.58293 C ? C ? 14 CG1 1
   ATOM 6007 CG2 . ILE C 14 ? 5.94642 13.16786 10.78047 1.000 16.72655 C ? C ? 14 CG2 1
   ATOM 6008 CD1 . ILE C 14 ? 6.41676 10.35381 9.42778 1.000 21.17661 C ? C ? 14 CD1 1
   ATOM 6009 N . LEU C 15 ? 7.70021 15.01928 12.71991 1.000 20.32343 N ? C ? 15 N 1
   ATOM 6010 CA . LEU C 15 ? 7.01127 15.85404 13.68862 1.000 20.79245 C ? C ? 15 CA 1
   ATOM 6011 C . LEU C 15 ? 5.78464 16.50673 13.02397 1.000 23.85084 C ? C ? 15 C 1
   ATOM 6012 O . LEU C 15 ? 5.89963 17.01506 11.90951 1.000 24.12885 O ? C ? 15 O 1
   ATOM 6013 CB . LEU C 15 ? 7.96455 16.97583 14.15377 1.000 22.01362 C ? C ? 15 CB 1
   ATOM 6014 CG . LEU C 15 ? 7.37567 18.07924 15.04635 1.000 30.19403 C ? C ? 15 CG 1
   ATOM 6015 CD1 . LEU C 15 ? 6.90391 17.52361 16.39776 1.000 27.21910 C ? C ? 15 CD1 1
   ATOM 6016 CD2 . LEU C 15 ? 8.38258 19.21329 15.22741 1.000 35.21714 C ? C ? 15 CD2 1
   ATOM 6017 N . VAL C 16 ? 4.64601 16.47109 13.69062 1.000 22.06122 N ? C ? 16 N 1
   ATOM 6018 CA . VAL C 16 ? 3.43496 17.13908 13.23620 1.000 19.49114 C ? C ? 16 CA 1
   ATOM 6019 C . VAL C 16 ? 3.00947 18.16873 14.28131 1.000 25.35180 C ? C ? 16 C 1
   ATOM 6020 O . VAL C 16 ? 2.86633 17.83906 15.47433 1.000 22.35722 O ? C ? 16 O 1
   ATOM 6021 CB . VAL C 16 ? 2.30957 16.13242 12.97634 1.000 21.31430 C ? C ? 16 CB 1
   ATOM 6022 CG1 . VAL C 16 ? 1.07243 16.81675 12.46332 1.000 22.53162 C ? C ? 16 CG1 1
   ATOM 6023 CG2 . VAL C 16 ? 2.82673 15.05563 11.99984 1.000 19.07739 C ? C ? 16 CG2 1
   ATOM 6024 N . GLU C 17 ? 2.73795 19.38148 13.82668 1.000 22.95969 N ? C ? 17 N 1
   ATOM 6025 CA . GLU C 17 ? 2.16208 20.43355 14.67658 1.000 24.42882 C ? C ? 17 CA 1
   ATOM 6026 C . GLU C 17 ? 0.88672 20.97463 14.04963 1.000 26.54653 C ? C ? 17 C 1
   ATOM 6027 O . GLU C 17 ? 0.92858 21.46370 12.92204 1.000 24.66618 O ? C ? 17 O 1
   ATOM 6028 CB . GLU C 17 ? 3.16858 21.57534 14.83959 1.000 23.88547 C ? C ? 17 CB 1
   ATOM 6029 CG . GLU C 17 ? 4.50927 21.09021 15.28109 1.000 32.22773 C ? C ? 17 CG 1
   ATOM 6030 CD . GLU C 17 ? 5.31504 22.18685 15.96922 1.000 54.71037 C ? C ? 17 CD 1
   ATOM 6031 OE1 . GLU C 17 ? 6.01930 21.92955 16.98934 1.000 52.53558 O ? C ? 17 OE1 1
   ATOM 6032 OE2 . GLU C 17 ? 5.22436 23.32281 15.45886 1.000 54.89399 O ? C ? 17 OE2 1
   ATOM 6033 N . LEU C 18 ? -0.22111 20.95904 14.79520 1.000 22.14402 N ? C ? 18 N 1
   ATOM 6034 CA . LEU C 18 ? -1.50952 21.44516 14.32581 1.000 21.06681 C ? C ? 18 CA 1
   ATOM 6035 C . LEU C 18 ? -2.08818 22.44264 15.32907 1.000 24.78331 C ? C ? 18 C 1
   ATOM 6036 O . LEU C 18 ? -2.28354 22.11079 16.50664 1.000 26.21303 O ? C ? 18 O 1
   ATOM 6037 CB . LEU C 18 ? -2.53600 20.29896 14.08744 1.000 18.97060 C ? C ? 18 CB 1
   ATOM 6038 CG . LEU C 18 ? -4.04916 20.66952 13.96281 1.000 21.06383 C ? C ? 18 CG 1
   ATOM 6039 CD1 . LEU C 18 ? -4.19803 21.34726 12.67259 1.000 26.91908 C ? C ? 18 CD1 1
   ATOM 6040 CD2 . LEU C 18 ? -4.86245 19.30817 13.85411 1.000 33.66613 C ? C ? 18 CD2 1
   ATOM 6041 N . ASP C 19 ? -2.46075 23.60206 14.82601 1.000 22.89771 N ? C ? 19 N 1
   ATOM 6042 CA . ASP C 19 ? -3.22699 24.60908 15.58196 1.000 21.43005 C ? C ? 19 CA 1
   ATOM 6043 C . ASP C 19 ? -4.60236 24.76799 14.95985 1.000 25.35405 C ? C ? 19 C 1
   ATOM 6044 O . ASP C 19 ? -4.70358 25.07054 13.76644 1.000 26.97820 O ? C ? 19 O 1
   ATOM 6045 CB . ASP C 19 ? -2.50170 25.96908 15.53695 1.000 26.85404 C ? C ? 19 CB 1
   ATOM 6046 CG . ASP C 19 ? -1.26383 25.99281 16.41908 1.000 44.22122 C ? C ? 19 CG 1
   ATOM 6047 OD1 . ASP C 19 ? -1.31728 25.50796 17.60575 1.000 43.27742 O ? C ? 19 OD1 1
   ATOM 6048 OD2 . ASP C 19 ? -0.21406 26.46275 15.90843 1.000 51.25379 O ? C ? 19 OD2 1
   ATOM 6049 N A GLY C 20 ? -5.65375 24.56283 15.75023 0.500 23.60886 N ? C ? 20 N 1
   ATOM 6050 CA A GLY C 20 ? -6.99658 24.54097 15.22193 0.500 25.84610 C ? C ? 20 CA 1
   ATOM 6051 C A GLY C 20 ? -7.94424 25.45754 15.96966 0.500 28.15565 C ? C ? 20 C 1
   ATOM 6052 O A GLY C 20 ? -7.75038 25.76952 17.15270 0.500 24.44210 O ? C ? 20 O 1
   ATOM 6053 N B GLY C 20 ? -5.65375 24.56283 15.75023 0.500 23.60886 N ? C ? 20 N 1
   ATOM 6054 CA B GLY C 20 ? -6.99658 24.54097 15.22193 0.500 25.84610 C ? C ? 20 CA 1
   ATOM 6055 C B GLY C 20 ? -7.94424 25.45754 15.96966 0.500 28.15565 C ? C ? 20 C 1
   ATOM 6056 O B GLY C 20 ? -7.75038 25.76952 17.15270 0.500 24.44210 O ? C ? 20 O 1
   ATOM 6057 N . ASP C 21 ? -9.01580 25.82811 15.26835 1.000 23.88052 N ? C ? 21 N 1
   ATOM 6058 CA . ASP C 21 ? -10.10453 26.63806 15.82102 1.000 22.25695 C ? C ? 21 CA 1
   ATOM 6059 C . ASP C 21 ? -11.39050 26.25381 15.08783 1.000 21.61803 C ? C ? 21 C 1
   ATOM 6060 O . ASP C 21 ? -11.54378 26.57044 13.90037 1.000 29.06610 O ? C ? 21 O 1
   ATOM 6061 CB . ASP C 21 ? -9.77354 28.12587 15.66525 1.000 29.57148 C ? C ? 21 CB 1
   ATOM 6062 CG . ASP C 21 ? -10.90223 29.05020 16.08919 1.000 35.65411 C ? C ? 21 CG 1
   ATOM 6063 OD1 . ASP C 21 ? -12.09942 28.69601 16.07849 1.000 31.04729 O ? C ? 21 OD1 1
   ATOM 6064 OD2 . ASP C 21 ? -10.56727 30.22339 16.37772 1.000 40.84256 O ? C ? 21 OD2 1
   ATOM 6065 N A VAL C 22 ? -12.29454 25.54444 15.75270 0.565 24.21731 N ? C ? 22 N 1
   ATOM 6066 CA A VAL C 22 ? -13.53664 25.10995 15.12773 0.565 25.56169 C ? C ? 22 CA 1
   ATOM 6067 C A VAL C 22 ? -14.66156 25.77489 15.89941 0.565 25.85340 C ? C ? 22 C 1
   ATOM 6068 O A VAL C 22 ? -14.84754 25.49666 17.09679 0.565 25.40694 O ? C ? 22 O 1
   ATOM 6069 CB A VAL C 22 ? -13.67283 23.58083 15.10059 0.565 22.83923 C ? C ? 22 CB 1
   ATOM 6070 CG1 A VAL C 22 ? -15.04015 23.15606 14.60559 0.565 22.27922 C ? C ? 22 CG1 1
   ATOM 6071 CG2 A VAL C 22 ? -12.53774 22.96893 14.22987 0.565 22.54611 C ? C ? 22 CG2 1
   ATOM 6072 N B VAL C 22 ? -12.30166 25.57378 15.77044 0.435 24.24616 N ? C ? 22 N 1
   ATOM 6073 CA B VAL C 22 ? -13.53266 25.09609 15.16004 0.435 25.53692 C ? C ? 22 CA 1
   ATOM 6074 C B VAL C 22 ? -14.67568 25.76210 15.90801 0.435 25.86917 C ? C ? 22 C 1
   ATOM 6075 O B VAL C 22 ? -14.89405 25.47507 17.09612 0.435 25.41354 O ? C ? 22 O 1
   ATOM 6076 CB B VAL C 22 ? -13.62912 23.56565 15.20028 0.435 22.91299 C ? C ? 22 CB 1
   ATOM 6077 CG1 B VAL C 22 ? -14.92322 23.07358 14.58977 0.435 22.26103 C ? C ? 22 CG1 1
   ATOM 6078 CG2 B VAL C 22 ? -12.38096 22.94160 14.51050 0.435 22.47223 C ? C ? 22 CG2 1
   ATOM 6079 N . ASN C 23 ? -15.38378 26.65087 15.22823 1.000 23.00447 N ? C ? 23 N 1
   ATOM 6080 CA . ASN C 23 ? -16.50288 27.40526 15.83101 1.000 25.59909 C ? C ? 23 CA 1
   ATOM 6081 C . ASN C 23 ? -16.04785 28.15291 17.09764 1.000 27.14450 C ? C ? 23 C 1
   ATOM 6082 O . ASN C 23 ? -16.80571 28.24943 18.07541 1.000 30.97956 O ? C ? 23 O 1
   ATOM 6083 CB . ASN C 23 ? -17.65909 26.48210 16.18347 1.000 21.04808 C ? C ? 23 CB 1
   ATOM 6084 CG . ASN C 23 ? -18.63789 26.21783 15.02617 1.000 24.23812 C ? C ? 23 CG 1
   ATOM 6085 OD1 . ASN C 23 ? -18.26352 26.18617 13.84543 1.000 25.45158 O ? C ? 23 OD1 1
   ATOM 6086 ND2 . ASN C 23 ? -19.89924 25.97959 15.37756 1.000 26.98774 N ? C ? 23 ND2 1
   ATOM 6087 N A GLY C 24 ? -14.80479 28.65340 17.09017 0.739 30.20526 N ? C ? 24 N 1
   ATOM 6088 CA A GLY C 24 ? -14.18505 29.28444 18.26158 0.739 25.31296 C ? C ? 24 CA 1
   ATOM 6089 C A GLY C 24 ? -13.65340 28.36258 19.35099 0.739 30.97473 C ? C ? 24 C 1
   ATOM 6090 O A GLY C 24 ? -13.05525 28.85821 20.33496 0.739 29.03985 O ? C ? 24 O 1
   ATOM 6091 N B GLY C 24 ? -14.79837 28.62232 17.11752 0.261 30.10083 N ? C ? 24 N 1
   ATOM 6092 CA B GLY C 24 ? -14.23373 29.27255 18.28850 0.261 25.50845 C ? C ? 24 CA 1
   ATOM 6093 C B GLY C 24 ? -13.63890 28.35518 19.34455 0.261 30.76826 C ? C ? 24 C 1
   ATOM 6094 O B GLY C 24 ? -13.00444 28.85549 20.29131 0.261 28.98739 O ? C ? 24 O 1
   ATOM 6095 N . HIS C 25 ? -13.81025 27.03265 19.22930 1.000 22.01785 N ? C ? 25 N 1
   ATOM 6096 CA . HIS C 25 ? -13.23257 26.09133 20.18315 1.000 25.53917 C ? C ? 25 CA 1
   ATOM 6097 C . HIS C 25 ? -11.80549 25.85489 19.72059 1.000 32.12758 C ? C ? 25 C 1
   ATOM 6098 O . HIS C 25 ? -11.59559 25.24660 18.67936 1.000 26.82755 O ? C ? 25 O 1
   ATOM 6099 CB . HIS C 25 ? -14.03697 24.78446 20.20974 1.000 28.23458 C ? C ? 25 CB 1
   ATOM 6100 CG . HIS C 25 ? -15.49870 25.00487 20.50509 1.000 32.61224 C ? C ? 25 CG 1
   ATOM 6101 ND1 . HIS C 25 ? -15.94063 25.38360 21.75365 1.000 30.92669 N ? C ? 25 ND1 1
   ATOM 6102 CD2 . HIS C 25 ? -16.59562 24.97803 19.71215 1.000 31.53999 C ? C ? 25 CD2 1
   ATOM 6103 CE1 . HIS C 25 ? -17.25800 25.51463 21.73146 1.000 37.36531 C ? C ? 25 CE1 1
   ATOM 6104 NE2 . HIS C 25 ? -17.67911 25.30218 20.49986 1.000 32.36642 N ? C ? 25 NE2 1
   ATOM 6105 N . LYS C 26 ? -10.81324 26.30007 20.46400 1.000 29.09677 N ? C ? 26 N 1
   ATOM 6106 CA . LYS C 26 ? -9.44423 26.25530 19.97238 1.000 26.99651 C ? C ? 26 CA 1
   ATOM 6107 C . LYS C 26 ? -8.73171 25.05512 20.52995 1.000 27.71007 C ? C ? 26 C 1
   ATOM 6108 O . LYS C 26 ? -9.09341 24.51010 21.58613 1.000 28.86084 O ? C ? 26 O 1
   ATOM 6109 CB . LYS C 26 ? -8.65937 27.54362 20.32671 1.000 27.61763 C ? C ? 26 CB 1
   ATOM 6110 CG . LYS C 26 ? -9.13744 28.85712 19.66278 1.000 30.45763 C ? C ? 26 CG 1
   ATOM 6111 CD . LYS C 26 ? -8.15905 29.98481 20.00854 1.000 33.54308 C ? C ? 26 CD 1
   ATOM 6112 CE . LYS C 26 ? -8.74590 31.29796 19.61653 1.000 39.26263 C ? C ? 26 CE 1
   ATOM 6113 NZ . LYS C 26 ? -8.63770 31.39912 18.12148 1.000 52.69894 N ? C ? 26 NZ 1
   ATOM 6114 N . PHE C 27 ? -7.70925 24.59409 19.80126 1.000 25.12107 N ? C ? 27 N 1
   ATOM 6115 CA . PHE C 27 ? -6.95172 23.44531 20.26742 1.000 23.49633 C ? C ? 27 CA 1
   ATOM 6116 C . PHE C 27 ? -5.63054 23.37572 19.55379 1.000 25.58072 C ? C ? 27 C 1
   ATOM 6117 O . PHE C 27 ? -5.43040 24.00014 18.50186 1.000 24.16934 O ? C ? 27 O 1
   ATOM 6118 CB . PHE C 27 ? -7.68934 22.09714 20.07609 1.000 25.55804 C ? C ? 27 CB 1
   ATOM 6119 CG . PHE C 27 ? -8.06034 21.81182 18.60516 1.000 21.46516 C ? C ? 27 CG 1
   ATOM 6120 CD1 . PHE C 27 ? -9.20417 22.35188 18.08682 1.000 23.72990 C ? C ? 27 CD1 1
   ATOM 6121 CD2 . PHE C 27 ? -7.25065 21.00620 17.80639 1.000 24.42282 C ? C ? 27 CD2 1
   ATOM 6122 CE1 . PHE C 27 ? -9.59114 22.04432 16.76219 1.000 30.62009 C ? C ? 27 CE1 1
   ATOM 6123 CE2 . PHE C 27 ? -7.61864 20.72141 16.44571 1.000 26.19426 C ? C ? 27 CE2 1
   ATOM 6124 CZ . PHE C 27 ? -8.75916 21.26940 15.96396 1.000 25.45303 C ? C ? 27 CZ 1
   ATOM 6125 N . SER C 28 ? -4.72455 22.61774 20.15396 1.000 25.89673 N ? C ? 28 N 1
   ATOM 6126 CA . SER C 28 ? -3.44864 22.30804 19.53737 1.000 21.96183 C ? C ? 28 CA 1
   ATOM 6127 C . SER C 28 ? -3.18540 20.80208 19.62130 1.000 26.11669 C ? C ? 28 C 1
   ATOM 6128 O . SER C 28 ? -3.56756 20.12321 20.57815 1.000 29.20966 O ? C ? 28 O 1
   ATOM 6129 CB . SER C 28 ? -2.26068 23.05424 20.16455 1.000 29.62260 C ? C ? 28 CB 1
   ATOM 6130 OG . SER C 28 ? -2.39071 24.43916 19.89489 1.000 34.37640 O ? C ? 28 OG 1
   ATOM 6131 N . VAL C 29 ? -2.50752 20.26376 18.59770 1.000 26.29781 N ? C ? 29 N 1
   ATOM 6132 CA . VAL C 29 ? -2.09084 18.86774 18.58767 1.000 23.25443 C ? C ? 29 CA 1
   ATOM 6133 C . VAL C 29 ? -0.62738 18.76989 18.21952 1.000 22.19079 C ? C ? 29 C 1
   ATOM 6134 O . VAL C 29 ? -0.15278 19.50039 17.34305 1.000 25.27193 O ? C ? 29 O 1
   ATOM 6135 CB . VAL C 29 ? -2.92835 18.01574 17.58592 1.000 22.01011 C ? C ? 29 CB 1
   ATOM 6136 CG1 . VAL C 29 ? -2.30719 16.61341 17.36298 1.000 23.44743 C ? C ? 29 CG1 1
   ATOM 6137 CG2 . VAL C 29 ? -4.47311 18.01831 18.05405 1.000 24.04371 C ? C ? 29 CG2 1
   ATOM 6138 N . ARG C 30 ? 0.10102 17.88348 18.89834 1.000 20.98124 N ? C ? 30 N 1
   ATOM 6139 CA . ARG C 30 ? 1.47568 17.56089 18.51759 1.000 21.51816 C ? C ? 30 CA 1
   ATOM 6140 C . ARG C 30 ? 1.61312 16.06478 18.30425 1.000 26.21074 C ? C ? 30 C 1
   ATOM 6141 O . ARG C 30 ? 1.11253 15.27365 19.11451 1.000 27.47349 O ? C ? 30 O 1
   ATOM 6142 CB . ARG C 30 ? 2.53203 18.06417 19.58506 1.000 27.19677 C ? C ? 30 CB 1
   ATOM 6143 CG . ARG C 30 ? 3.96685 17.75383 19.21435 1.000 38.55418 C ? C ? 30 CG 1
   ATOM 6144 CD . ARG C 30 ? 4.97671 18.14606 20.32969 1.000 55.76160 C ? C ? 30 CD 1
   ATOM 6145 NE . ARG C 30 ? 4.61010 17.52873 21.60069 1.000 67.64272 N ? C ? 30 NE 1
   ATOM 6146 CZ . ARG C 30 ? 4.48891 18.16847 22.76035 1.000 76.72101 C ? C ? 30 CZ 1
   ATOM 6147 NH1 . ARG C 30 ? 4.83186 19.44279 22.88834 1.000 71.76556 N ? C ? 30 NH1 1
   ATOM 6148 NH2 . ARG C 30 ? 4.03443 17.50288 23.82631 1.000 68.08318 N ? C ? 30 NH2 1
   ATOM 6149 N . GLY C 31 ? 2.25911 15.68805 17.19290 1.000 26.69796 N ? C ? 31 N 1
   ATOM 6150 CA . GLY C 31 ? 2.51452 14.28651 16.88934 1.000 22.62399 C ? C ? 31 CA 1
   ATOM 6151 C . GLY C 31 ? 3.98250 14.04518 16.63307 1.000 20.90560 C ? C ? 31 C 1
   ATOM 6152 O . GLY C 31 ? 4.71654 14.91970 16.15905 1.000 24.02162 O ? C ? 31 O 1
   ATOM 6153 N . GLU C 32 ? 4.41521 12.82805 16.95271 1.000 21.63695 N ? C ? 32 N 1
   ATOM 6154 CA . GLU C 32 ? 5.73091 12.37218 16.57581 1.000 21.00644 C ? C ? 32 CA 1
   ATOM 6155 C . GLU C 32 ? 5.74534 10.88979 16.29530 1.000 19.39659 C ? C ? 32 C 1
   ATOM 6156 O . GLU C 32 ? 4.92536 10.11160 16.82948 1.000 22.63431 O ? C ? 32 O 1
   ATOM 6157 CB . GLU C 32 ? 6.81650 12.61117 17.64223 1.000 35.02852 C ? C ? 32 CB 1
   ATOM 6158 CG . GLU C 32 ? 6.37938 12.29638 18.96901 1.000 30.86322 C ? C ? 32 CG 1
   ATOM 6159 CD . GLU C 32 ? 7.05021 13.32476 19.92204 1.000 64.09811 C ? C ? 32 CD 1
   ATOM 6160 OE1 . GLU C 32 ? 8.14213 13.01906 20.43685 1.000 66.63729 O ? C ? 32 OE1 1
   ATOM 6161 OE2 . GLU C 32 ? 6.53715 14.45999 20.07699 1.000 64.53641 O ? C ? 32 OE2 1
   ATOM 6162 N . GLY C 33 ? 6.66555 10.52137 15.40369 1.000 22.01344 N ? C ? 33 N 1
   ATOM 6163 CA . GLY C 33 ? 6.83717 9.13120 14.98911 1.000 22.61304 C ? C ? 33 CA 1
   ATOM 6164 C . GLY C 33 ? 7.81365 8.97341 13.84853 1.000 23.52453 C ? C ? 33 C 1
   ATOM 6165 O . GLY C 33 ? 8.85220 9.65053 13.78371 1.000 21.63285 O ? C ? 33 O 1
   ATOM 6166 N . GLU C 34 ? 7.51922 8.04228 12.94506 1.000 20.03947 N ? C ? 34 N 1
   ATOM 6167 CA . GLU C 34 ? 8.50836 7.67052 11.96559 1.000 21.02382 C ? C ? 34 CA 1
   ATOM 6168 C . GLU C 34 ? 7.80791 7.30975 10.65153 1.000 20.96325 C ? C ? 34 C 1
   ATOM 6169 O . GLU C 34 ? 6.69086 6.76170 10.66852 1.000 22.02854 O ? C ? 34 O 1
   ATOM 6170 CB . GLU C 34 ? 9.31260 6.42208 12.44931 1.000 25.27497 C ? C ? 34 CB 1
   ATOM 6171 CG . GLU C 34 ? 10.04323 6.58102 13.72416 1.000 24.55845 C ? C ? 34 CG 1
   ATOM 6172 CD . GLU C 34 ? 10.69463 5.23919 14.12962 1.000 34.77531 C ? C ? 34 CD 1
   ATOM 6173 OE1 . GLU C 34 ? 10.33028 4.18547 13.54845 1.000 33.17397 O ? C ? 34 OE1 1
   ATOM 6174 OE2 . GLU C 34 ? 11.58605 5.28960 14.97929 1.000 39.55660 O ? C ? 34 OE2 1
   ATOM 6175 N A GLY C 35 ? 8.43698 7.64994 9.53819 0.471 20.05440 N ? C ? 35 N 1
   ATOM 6176 CA A GLY C 35 ? 7.94253 7.25397 8.21573 0.471 19.89113 C ? C ? 35 CA 1
   ATOM 6177 C A GLY C 35 ? 8.91642 6.34294 7.49993 0.471 22.00484 C ? C ? 35 C 1
   ATOM 6178 O A GLY C 35 ? 10.12465 6.56533 7.54571 0.471 22.43041 O ? C ? 35 O 1
   ATOM 6179 N B GLY C 35 ? 8.43810 7.65133 9.53856 0.529 20.05191 N ? C ? 35 N 1
   ATOM 6180 CA B GLY C 35 ? 7.94468 7.25479 8.21427 0.529 19.88874 C ? C ? 35 CA 1
   ATOM 6181 C B GLY C 35 ? 8.91703 6.35034 7.48811 0.529 22.01219 C ? C ? 35 C 1
   ATOM 6182 O B GLY C 35 ? 10.12277 6.58875 7.50680 0.529 22.41322 O ? C ? 35 O 1
   ATOM 6183 N . ASP C 36 ? 8.36938 5.33574 6.77748 1.000 21.42547 N ? C ? 36 N 1
   ATOM 6184 CA . ASP C 36 ? 9.15860 4.29435 6.05322 1.000 19.53444 C ? C ? 36 CA 1
   ATOM 6185 C . ASP C 36 ? 8.64032 4.17040 4.62973 1.000 21.51645 C ? C ? 36 C 1
   ATOM 6186 O . ASP C 36 ? 7.77053 3.34491 4.32161 1.000 22.84520 O ? C ? 36 O 1
   ATOM 6187 CB . ASP C 36 ? 9.05195 2.92809 6.82620 1.000 18.95615 C ? C ? 36 CB 1
   ATOM 6188 CG . ASP C 36 ? 9.72758 1.76007 6.09988 1.000 27.47671 C ? C ? 36 CG 1
   ATOM 6189 OD1 . ASP C 36 ? 10.56141 1.98959 5.20925 1.000 27.79072 O ? C ? 36 OD1 1
   ATOM 6190 OD2 . ASP C 36 ? 9.39529 0.57460 6.47386 1.000 25.11743 O ? C ? 36 OD2 1
   ATOM 6191 N . ALA C 37 ? 9.07599 5.08992 3.74292 1.000 21.93932 N ? C ? 37 N 1
   ATOM 6192 CA . ALA C 37 ? 8.45741 5.13421 2.43048 1.000 18.50394 C ? C ? 37 CA 1
   ATOM 6193 C . ALA C 37 ? 8.71666 3.91052 1.60061 1.000 20.40051 C ? C ? 37 C 1
   ATOM 6194 O . ALA C 37 ? 7.93395 3.66038 0.66577 1.000 23.01200 O ? C ? 37 O 1
   ATOM 6195 CB . ALA C 37 ? 8.95532 6.39091 1.66403 1.000 21.24093 C ? C ? 37 CB 1
   ATOM 6196 N . THR C 38 ? 9.81372 3.19066 1.88767 1.000 21.86923 N ? C ? 38 N 1
   ATOM 6197 CA . THR C 38 ? 10.09143 1.96779 1.11936 1.000 23.03296 C ? C ? 38 CA 1
   ATOM 6198 C . THR C 38 ? 8.92162 1.00254 1.22915 1.000 22.23930 C ? C ? 38 C 1
   ATOM 6199 O . THR C 38 ? 8.56465 0.33711 0.24307 1.000 24.75915 O ? C ? 38 O 1
   ATOM 6200 CB . THR C 38 ? 11.37535 1.33105 1.63601 1.000 26.36762 C ? C ? 38 CB 1
   ATOM 6201 OG1 . THR C 38 ? 12.43700 2.27896 1.45894 1.000 31.25061 O ? C ? 38 OG1 1
   ATOM 6202 CG2 . THR C 38 ? 11.69324 0.04568 0.83905 1.000 31.26950 C ? C ? 38 CG2 1
   ATOM 6203 N . ASN C 39 ? 8.29305 0.95169 2.42967 1.000 19.61239 N ? C ? 39 N 1
   ATOM 6204 CA . ASN C 39 ? 7.12592 0.11798 2.69796 1.000 21.78777 C ? C ? 39 CA 1
   ATOM 6205 C . ASN C 39 ? 5.81092 0.90758 2.79456 1.000 22.28520 C ? C ? 39 C 1
   ATOM 6206 O . ASN C 39 ? 4.76904 0.32237 3.06244 1.000 23.06448 O ? C ? 39 O 1
   ATOM 6207 CB . ASN C 39 ? 7.40667 -0.64844 3.97838 1.000 20.73033 C ? C ? 39 CB 1
   ATOM 6208 CG . ASN C 39 ? 8.52846 -1.66418 3.77015 1.000 22.39039 C ? C ? 39 CG 1
   ATOM 6209 OD1 . ASN C 39 ? 8.51416 -2.43141 2.77591 1.000 23.00907 O ? C ? 39 OD1 1
   ATOM 6210 ND2 . ASN C 39 ? 9.52932 -1.65520 4.67897 1.000 23.51593 N ? C ? 39 ND2 1
   ATOM 6211 N A GLY C 40 ? 5.85107 2.22194 2.61610 0.517 20.58939 N ? C ? 40 N 1
   ATOM 6212 CA A GLY C 40 ? 4.66851 3.08411 2.77635 0.517 21.30468 C ? C ? 40 CA 1
   ATOM 6213 C A GLY C 40 ? 4.08166 3.11717 4.16950 0.517 21.06364 C ? C ? 40 C 1
   ATOM 6214 O A GLY C 40 ? 2.88366 3.36753 4.31553 0.517 23.68419 O ? C ? 40 O 1
   ATOM 6215 N B GLY C 40 ? 5.84563 2.20554 2.52321 0.483 20.54000 N ? C ? 40 N 1
   ATOM 6216 CA B GLY C 40 ? 4.65929 3.06434 2.63484 0.483 21.25308 C ? C ? 40 CA 1
   ATOM 6217 C B GLY C 40 ? 4.06541 3.12448 4.01878 0.483 20.89095 C ? C ? 40 C 1
   ATOM 6218 O B GLY C 40 ? 2.85263 3.28277 4.14760 0.483 23.70733 O ? C ? 40 O 1
   ATOM 6219 N A LYS C 41 ? 4.88238 2.86894 5.21052 0.517 20.60314 N ? C ? 41 N 1
   ATOM 6220 CA A LYS C 41 ? 4.36978 2.65803 6.55493 0.517 18.59183 C ? C ? 41 CA 1
   ATOM 6221 C A LYS C 41 ? 4.65066 3.88670 7.41833 0.517 20.11261 C ? C ? 41 C 1
   ATOM 6222 O A LYS C 41 ? 5.79509 4.35748 7.49616 0.517 23.09626 O ? C ? 41 O 1
   ATOM 6223 CB A LYS C 41 ? 5.01176 1.42090 7.21770 0.517 22.15127 C ? C ? 41 CB 1
   ATOM 6224 CG A LYS C 41 ? 4.72891 1.36395 8.73200 0.517 19.84208 C ? C ? 41 CG 1
   ATOM 6225 CD A LYS C 41 ? 5.34469 0.10875 9.45624 0.517 23.84202 C ? C ? 41 CD 1
   ATOM 6226 CE A LYS C 41 ? 6.40707 0.52554 10.50195 0.517 20.61023 C ? C ? 41 CE 1
   ATOM 6227 NZ A LYS C 41 ? 6.69580 -0.58878 11.48290 0.517 37.55477 N ? C ? 41 NZ 1
   ATOM 6228 N B LYS C 41 ? 4.87631 2.99025 5.07028 0.483 20.89242 N ? C ? 41 N 1
   ATOM 6229 CA B LYS C 41 ? 4.35783 2.77891 6.41097 0.483 18.35756 C ? C ? 41 CA 1
   ATOM 6230 C B LYS C 41 ? 4.60790 4.02138 7.26680 0.483 20.01856 C ? C ? 41 C 1
   ATOM 6231 O B LYS C 41 ? 5.67742 4.64430 7.18211 0.483 22.76234 O ? C ? 41 O 1
   ATOM 6232 CB B LYS C 41 ? 5.01463 1.54499 7.06582 0.483 22.43341 C ? C ? 41 CB 1
   ATOM 6233 CG B LYS C 41 ? 4.36254 1.13852 8.38290 0.483 19.91434 C ? C ? 41 CG 1
   ATOM 6234 CD B LYS C 41 ? 5.06803 -0.10961 8.94547 0.483 21.57346 C ? C ? 41 CD 1
   ATOM 6235 CE B LYS C 41 ? 6.53660 0.23878 9.22608 0.483 24.93206 C ? C ? 41 CE 1
   ATOM 6236 NZ B LYS C 41 ? 7.19872 -0.61523 10.24381 0.483 35.92075 N ? C ? 41 NZ 1
   ATOM 6237 N . LEU C 42 ? 3.61407 4.38062 8.08531 1.000 17.10390 N ? C ? 42 N 1
   ATOM 6238 CA . LEU C 42 ? 3.71960 5.50970 9.04489 1.000 16.72318 C ? C ? 42 CA 1
   ATOM 6239 C . LEU C 42 ? 3.31933 5.03058 10.42553 1.000 21.00583 C ? C ? 42 C 1
   ATOM 6240 O . LEU C 42 ? 2.29384 4.36170 10.56753 1.000 20.92969 O ? C ? 42 O 1
   ATOM 6241 CB . LEU C 42 ? 2.69420 6.65148 8.63086 1.000 19.53598 C ? C ? 42 CB 1
   ATOM 6242 CG . LEU C 42 ? 2.99333 7.34575 7.31796 1.000 22.14621 C ? C ? 42 CG 1
   ATOM 6243 CD1 . LEU C 42 ? 1.84620 8.28436 6.87555 1.000 28.96687 C ? C ? 42 CD1 1
   ATOM 6244 CD2 . LEU C 42 ? 4.20391 8.17375 7.53236 1.000 23.52972 C ? C ? 42 CD2 1
   ATOM 6245 N A THR C 43 ? 4.09539 5.37971 11.45230 0.489 19.53369 N ? C ? 43 N 1
   ATOM 6246 CA A THR C 43 ? 3.66016 5.09664 12.81694 0.489 21.06022 C ? C ? 43 CA 1
   ATOM 6247 C A THR C 43 ? 3.82824 6.35580 13.64447 0.489 22.28185 C ? C ? 43 C 1
   ATOM 6248 O A THR C 43 ? 4.94168 6.87537 13.74610 0.489 23.16324 O ? C ? 43 O 1
   ATOM 6249 CB A THR C 43 ? 4.43623 3.92449 13.45604 0.489 24.34458 C ? C ? 43 CB 1
   ATOM 6250 OG1 A THR C 43 ? 5.77201 3.84454 12.92669 0.489 21.63817 O ? C ? 43 OG1 1
   ATOM 6251 CG2 A THR C 43 ? 3.71536 2.59408 13.17753 0.489 20.84592 C ? C ? 43 CG2 1
   ATOM 6252 N B THR C 43 ? 4.08880 5.39950 11.44932 0.511 19.52676 N ? C ? 43 N 1
   ATOM 6253 CA B THR C 43 ? 3.68856 5.09214 12.81745 0.511 21.06102 C ? C ? 43 CA 1
   ATOM 6254 C B THR C 43 ? 3.83293 6.36277 13.64237 0.511 22.28258 C ? C ? 43 C 1
   ATOM 6255 O B THR C 43 ? 4.93409 6.91101 13.72946 0.511 23.16675 O ? C ? 43 O 1
   ATOM 6256 CB B THR C 43 ? 4.53949 3.95179 13.41921 0.511 24.34365 C ? C ? 43 CB 1
   ATOM 6257 OG1 B THR C 43 ? 5.86134 4.42670 13.67668 0.511 26.48331 O ? C ? 43 OG1 1
   ATOM 6258 CG2 B THR C 43 ? 4.63656 2.69597 12.45556 0.511 19.33152 C ? C ? 43 CG2 1
   ATOM 6259 N . LEU C 44 ? 2.72787 6.84322 14.22302 1.000 21.29661 N ? C ? 44 N 1
   ATOM 6260 CA . LEU C 44 ? 2.73902 8.14703 14.90407 1.000 17.57889 C ? C ? 44 CA 1
   ATOM 6261 C . LEU C 44 ? 1.84202 8.13423 16.13674 1.000 19.05266 C ? C ? 44 C 1
   ATOM 6262 O . LEU C 44 ? 0.80764 7.46219 16.15205 1.000 24.65256 O ? C ? 44 O 1
   ATOM 6263 CB . LEU C 44 ? 2.26062 9.25589 13.93976 1.000 25.55160 C ? C ? 44 CB 1
   ATOM 6264 CG . LEU C 44 ? 3.17353 9.54495 12.73501 1.000 24.53723 C ? C ? 44 CG 1
   ATOM 6265 CD1 . LEU C 44 ? 2.30710 9.72560 11.50970 1.000 29.20682 C ? C ? 44 CD1 1
   ATOM 6266 CD2 . LEU C 44 ? 3.86514 10.88158 13.03492 1.000 30.14170 C ? C ? 44 CD2 1
   ATOM 6267 N . LYS C 45 ? 2.18806 8.90918 17.18471 1.000 21.36540 N ? C ? 45 N 1
   ATOM 6268 CA . LYS C 45 ? 1.27314 9.17103 18.26513 1.000 21.08258 C ? C ? 45 CA 1
   ATOM 6269 C . LYS C 45 ? 1.05468 10.66343 18.36227 1.000 21.31597 C ? C ? 45 C 1
   ATOM 6270 O . LYS C 45 ? 2.02934 11.43463 18.28012 1.000 24.73431 O ? C ? 45 O 1
   ATOM 6271 CB . LYS C 45 ? 1.85195 8.65001 19.62176 1.000 23.84896 C ? C ? 45 CB 1
   ATOM 6272 CG . LYS C 45 ? 1.04816 9.08878 20.83634 1.000 26.51374 C ? C ? 45 CG 1
   ATOM 6273 CD . LYS C 45 ? 1.72450 8.38908 22.10852 1.000 25.86963 C ? C ? 45 CD 1
   ATOM 6274 CE . LYS C 45 ? 1.12745 8.86216 23.42045 1.000 33.46103 C ? C ? 45 CE 1
   ATOM 6275 NZ . LYS C 45 ? 2.03146 8.30477 24.57722 1.000 33.01266 N ? C ? 45 NZ 1
   ATOM 6276 N . PHE C 46 ? -0.20585 11.05437 18.45965 1.000 20.58833 N ? C ? 46 N 1
   ATOM 6277 CA . PHE C 46 ? -0.63945 12.44264 18.58698 1.000 22.48564 C ? C ? 46 CA 1
   ATOM 6278 C . PHE C 46 ? -1.24355 12.71484 19.96637 1.000 21.12302 C ? C ? 46 C 1
   ATOM 6279 O . PHE C 46 ? -2.04472 11.91384 20.47204 1.000 18.83126 O ? C ? 46 O 1
   ATOM 6280 CB . PHE C 46 ? -1.71083 12.74619 17.54958 1.000 21.87884 C ? C ? 46 CB 1
   ATOM 6281 CG . PHE C 46 ? -1.23830 12.49098 16.14403 1.000 20.27590 C ? C ? 46 CG 1
   ATOM 6282 CD1 . PHE C 46 ? -0.64698 13.50961 15.39322 1.000 18.47744 C ? C ? 46 CD1 1
   ATOM 6283 CD2 . PHE C 46 ? -1.48773 11.26992 15.51899 1.000 22.03338 C ? C ? 46 CD2 1
   ATOM 6284 CE1 . PHE C 46 ? -0.23174 13.31534 14.06673 1.000 21.13948 C ? C ? 46 CE1 1
   ATOM 6285 CE2 . PHE C 46 ? -1.05476 11.01710 14.19214 1.000 22.28239 C ? C ? 46 CE2 1
   ATOM 6286 CZ . PHE C 46 ? -0.39748 12.04656 13.44998 1.000 18.93979 C ? C ? 46 CZ 1
   ATOM 6287 N . ILE C 47 ? -0.98195 13.92025 20.47431 1.000 24.38425 N ? C ? 47 N 1
   ATOM 6288 CA . ILE C 47 ? -1.49354 14.36452 21.77498 1.000 23.42890 C ? C ? 47 CA 1
   ATOM 6289 C . ILE C 47 ? -2.13147 15.74399 21.60584 1.000 21.84498 C ? C ? 47 C 1
   ATOM 6290 O . ILE C 47 ? -1.56696 16.60467 20.93368 1.000 25.49490 O ? C ? 47 O 1
   ATOM 6291 CB . ILE C 47 ? -0.32746 14.41753 22.79284 1.000 26.11529 C ? C ? 47 CB 1
   ATOM 6292 CG1 . ILE C 47 ? 0.01709 13.01255 23.28889 1.000 30.69022 C ? C ? 47 CG1 1
   ATOM 6293 CG2 . ILE C 47 ? -0.74576 15.22675 24.03811 1.000 30.61763 C ? C ? 47 CG2 1
   ATOM 6294 CD1 . ILE C 47 ? 1.44947 12.91755 23.53914 1.000 41.33429 C ? C ? 47 CD1 1
   ATOM 6295 N A CYS C 48 ? -3.30521 15.96215 22.21412 0.400 23.67758 N ? C ? 48 N 1
   ATOM 6296 CA A CYS C 48 ? -3.84769 17.31778 22.34886 0.400 24.36910 C ? C ? 48 CA 1
   ATOM 6297 C A CYS C 48 ? -3.22735 17.92006 23.60319 0.400 26.48122 C ? C ? 48 C 1
   ATOM 6298 O A CYS C 48 ? -3.72430 17.72988 24.72025 0.400 26.26702 O ? C ? 48 O 1
   ATOM 6299 CB A CYS C 48 ? -5.36911 17.35784 22.46306 0.400 24.34012 C ? C ? 48 CB 1
   ATOM 6300 SG A CYS C 48 ? -6.02048 19.06501 22.59885 0.400 22.59520 S ? C ? 48 SG 1
   ATOM 6301 N B CYS C 48 ? -3.31412 15.91898 22.19880 0.600 23.69081 N ? C ? 48 N 1
   ATOM 6302 CA B CYS C 48 ? -3.93686 17.21652 22.38868 0.600 24.32766 C ? C ? 48 CA 1
   ATOM 6303 C B CYS C 48 ? -3.28978 17.89823 23.60084 0.600 26.57658 C ? C ? 48 C 1
   ATOM 6304 O B CYS C 48 ? -3.21299 17.28824 24.68625 0.600 27.10045 O ? C ? 48 O 1
   ATOM 6305 CB B CYS C 48 ? -5.45108 17.06778 22.62720 0.600 24.97630 C ? C ? 48 CB 1
   ATOM 6306 SG B CYS C 48 ? -6.43916 18.60550 22.86673 0.600 24.71726 S ? C ? 48 SG 1
   ATOM 6307 N A THR C 49 ? -2.13058 18.63967 23.40126 0.400 24.42652 N ? C ? 49 N 1
   ATOM 6308 CA A THR C 49 ? -1.37145 19.25100 24.49310 0.400 25.40972 C ? C ? 49 CA 1
   ATOM 6309 C A THR C 49 ? -2.18430 20.34199 25.19834 0.400 27.80658 C ? C ? 49 C 1
   ATOM 6310 O A THR C 49 ? -1.74470 20.92686 26.20296 0.400 25.57851 O ? C ? 49 O 1
   ATOM 6311 CB A THR C 49 ? -0.04713 19.79456 23.94227 0.400 28.24439 C ? C ? 49 CB 1
   ATOM 6312 OG1 A THR C 49 ? -0.29488 20.65859 22.82245 0.400 29.54239 O ? C ? 49 OG1 1
   ATOM 6313 CG2 A THR C 49 ? 0.82751 18.65250 23.46847 0.400 29.59324 C ? C ? 49 CG2 1
   ATOM 6314 N B THR C 49 ? -2.84220 19.13949 23.38657 0.600 22.73552 N ? C ? 49 N 1
   ATOM 6315 CA B THR C 49 ? -2.07308 19.94339 24.36663 0.600 26.01309 C ? C ? 49 CA 1
   ATOM 6316 C B THR C 49 ? -2.86707 21.09574 24.96257 0.600 29.66591 C ? C ? 49 C 1
   ATOM 6317 O B THR C 49 ? -2.30312 21.94059 25.70734 0.600 29.82747 O ? C ? 49 O 1
   ATOM 6318 CB B THR C 49 ? -0.80227 20.49235 23.73449 0.600 28.57847 C ? C ? 49 CB 1
   ATOM 6319 OG1 B THR C 49 ? -1.12123 21.36367 22.64317 0.600 30.52683 O ? C ? 49 OG1 1
   ATOM 6320 CG2 B THR C 49 ? 0.11371 19.37727 23.26317 0.600 28.76514 C ? C ? 49 CG2 1
   ATOM 6321 N A THR C 50 ? -3.39490 20.61309 24.72408 0.400 26.02040 N ? C ? 50 N 1
   ATOM 6322 CA A THR C 50 ? -4.22368 21.65299 25.31764 0.400 26.68482 C ? C ? 50 CA 1
   ATOM 6323 C A THR C 50 ? -5.43274 21.11395 26.07316 0.400 24.82562 C ? C ? 50 C 1
   ATOM 6324 O A THR C 50 ? -6.34047 21.88678 26.38159 0.400 29.23717 O ? C ? 50 O 1
   ATOM 6325 CB A THR C 50 ? -4.67168 22.65043 24.24311 0.400 23.05865 C ? C ? 50 CB 1
   ATOM 6326 OG1 A THR C 50 ? -5.13730 21.93061 23.07130 0.400 22.28431 O ? C ? 50 OG1 1
   ATOM 6327 CG2 A THR C 50 ? -3.53521 23.58098 23.82937 0.400 27.25895 C ? C ? 50 CG2 1
   ATOM 6328 N B THR C 50 ? -4.16475 21.13870 24.70411 0.600 26.64636 N ? C ? 50 N 1
   ATOM 6329 CA B THR C 50 ? -5.06073 22.12766 25.27137 0.600 27.89189 C ? C ? 50 CA 1
   ATOM 6330 C B THR C 50 ? -6.16465 21.45824 26.06231 0.600 27.78973 C ? C ? 50 C 1
   ATOM 6331 O B THR C 50 ? -7.25254 22.03651 26.19467 0.600 32.43122 O ? C ? 50 O 1
   ATOM 6332 CB B THR C 50 ? -5.65936 23.02023 24.17908 0.600 21.76902 C ? C ? 50 CB 1
   ATOM 6333 OG1 B THR C 50 ? -6.14177 22.18902 23.07008 0.600 22.32278 O ? C ? 50 OG1 1
   ATOM 6334 CG2 B THR C 50 ? -4.59325 23.98374 23.60310 0.600 25.00238 C ? C ? 50 CG2 1
   ATOM 6335 N A GLY C 51 ? -5.46796 19.81638 26.40337 0.400 28.99041 N ? C ? 51 N 1
   ATOM 6336 CA A GLY C 51 ? -6.60620 19.26651 27.12047 0.400 28.54493 C ? C ? 51 CA 1
   ATOM 6337 C A GLY C 51 ? -7.55843 18.38010 26.33437 0.400 26.77967 C ? C ? 51 C 1
   ATOM 6338 O A GLY C 51 ? -7.11283 17.38757 25.75258 0.400 29.62755 O ? C ? 51 O 1
   ATOM 6339 N B GLY C 51 ? -5.89783 20.24173 26.51340 0.600 27.83986 N ? C ? 51 N 1
   ATOM 6340 CA B GLY C 51 ? -6.75534 19.35654 27.29411 0.600 29.07782 C ? C ? 51 CA 1
   ATOM 6341 C B GLY C 51 ? -7.57118 18.41932 26.40685 0.600 26.74542 C ? C ? 51 C 1
   ATOM 6342 O B GLY C 51 ? -7.03989 17.46737 25.84772 0.600 29.72726 O ? C ? 51 O 1
   ATOM 6343 N . LYS C 52 ? -8.86861 18.67421 26.35566 1.000 29.71105 N ? C ? 52 N 1
   ATOM 6344 CA . LYS C 52 ? -9.83844 17.84811 25.62682 1.000 31.19919 C ? C ? 52 CA 1
   ATOM 6345 C . LYS C 52 ? -9.93267 18.31534 24.16866 1.000 26.40513 C ? C ? 52 C 1
   ATOM 6346 O . LYS C 52 ? -10.17552 19.48533 23.90625 1.000 30.60921 O ? C ? 52 O 1
   ATOM 6347 CB . LYS C 52 ? -11.21417 17.96548 26.27672 1.000 36.67509 C ? C ? 52 CB 1
   ATOM 6348 CG . LYS C 52 ? -12.31283 17.18355 25.61013 1.000 38.03407 C ? C ? 52 CG 1
   ATOM 6349 CD . LYS C 52 ? -12.11427 15.69863 25.72350 1.000 36.08316 C ? C ? 52 CD 1
   ATOM 6350 CE . LYS C 52 ? -13.07465 14.90668 24.74668 1.000 43.74924 C ? C ? 52 CE 1
   ATOM 6351 NZ . LYS C 52 ? -12.37831 14.68209 23.33010 1.000 47.28373 N ? C ? 52 NZ 1
   ATOM 6352 N . LEU C 53 ? -9.79035 17.38756 23.22566 1.000 28.18106 N ? C ? 53 N 1
   ATOM 6353 CA . LEU C 53 ? -9.95942 17.75088 21.81556 1.000 23.48831 C ? C ? 53 CA 1
   ATOM 6354 C . LEU C 53 ? -11.43178 17.97304 21.53661 1.000 20.45066 C ? C ? 53 C 1
   ATOM 6355 O . LEU C 53 ? -12.25594 17.08947 21.87598 1.000 22.05644 O ? C ? 53 O 1
   ATOM 6356 CB . LEU C 53 ? -9.47742 16.57532 20.91494 1.000 24.31045 C ? C ? 53 CB 1
   ATOM 6357 CG . LEU C 53 ? -9.31477 16.90823 19.40870 1.000 20.39401 C ? C ? 53 CG 1
   ATOM 6358 CD1 . LEU C 53 ? -8.07984 17.79156 19.16517 1.000 22.75103 C ? C ? 53 CD1 1
   ATOM 6359 CD2 . LEU C 53 ? -8.99534 15.54976 18.72171 1.000 21.70143 C ? C ? 53 CD2 1
   ATOM 6360 N . PRO C 54 ? -11.82507 19.08292 20.91358 1.000 21.62837 N ? C ? 54 N 1
   ATOM 6361 CA . PRO C 54 ? -13.26074 19.38890 20.80105 1.000 22.73356 C ? C ? 54 CA 1
   ATOM 6362 C . PRO C 54 ? -13.92383 18.85017 19.53271 1.000 18.23318 C ? C ? 54 C 1
   ATOM 6363 O . PRO C 54 ? -15.09330 19.17398 19.25474 1.000 21.66908 O ? C ? 54 O 1
   ATOM 6364 CB . PRO C 54 ? -13.27894 20.91344 20.81140 1.000 26.79552 C ? C ? 54 CB 1
   ATOM 6365 CG . PRO C 54 ? -11.98167 21.29471 20.07057 1.000 26.02697 C ? C ? 54 CG 1
   ATOM 6366 CD . PRO C 54 ? -10.97321 20.28054 20.60997 1.000 24.54273 C ? C ? 54 CD 1
   ATOM 6367 N . VAL C 55 ? -13.13627 18.10391 18.76843 1.000 20.68852 N ? C ? 55 N 1
   ATOM 6368 CA . VAL C 55 ? -13.65886 17.35472 17.61502 1.000 22.74242 C ? C ? 55 CA 1
   ATOM 6369 C . VAL C 55 ? -13.18195 15.90735 17.71821 1.000 21.16849 C ? C ? 55 C 1
   ATOM 6370 O . VAL C 55 ? -12.20500 15.59330 18.43028 1.000 20.93419 O ? C ? 55 O 1
   ATOM 6371 CB . VAL C 55 ? -13.19704 18.00070 16.29067 1.000 22.68910 C ? C ? 55 CB 1
   ATOM 6372 CG1 . VAL C 55 ? -13.73112 19.49905 16.13781 1.000 22.80747 C ? C ? 55 CG1 1
   ATOM 6373 CG2 . VAL C 55 ? -11.70517 17.87797 16.15633 1.000 20.74906 C ? C ? 55 CG2 1
   ATOM 6374 N . PRO C 56 ? -13.79342 14.96849 16.94773 1.000 17.75630 N ? C ? 56 N 1
   ATOM 6375 CA . PRO C 56 ? -13.31999 13.58345 17.00853 1.000 20.73450 C ? C ? 56 CA 1
   ATOM 6376 C . PRO C 56 ? -11.99626 13.38253 16.28702 1.000 19.13325 C ? C ? 56 C 1
   ATOM 6377 O . PRO C 56 ? -11.73617 13.94196 15.18849 1.000 17.23833 O ? C ? 56 O 1
   ATOM 6378 CB . PRO C 56 ? -14.45781 12.77974 16.34718 1.000 21.39373 C ? C ? 56 CB 1
   ATOM 6379 CG . PRO C 56 ? -15.64645 13.64880 16.38564 1.000 22.98529 C ? C ? 56 CG 1
   ATOM 6380 CD . PRO C 56 ? -15.09574 15.09552 16.29139 1.000 18.60398 C ? C ? 56 CD 1
   ATOM 6381 N . TRP C 57 ? -11.12238 12.63897 16.94075 1.000 16.65219 N ? C ? 57 N 1
   ATOM 6382 CA . TRP C 57 ? -9.84072 12.24167 16.39341 1.000 13.36859 C ? C ? 57 CA 1
   ATOM 6383 C . TRP C 57 ? -9.95211 11.77015 14.93204 1.000 16.20453 C ? C ? 57 C 1
   ATOM 6384 O . TRP C 57 ? -9.12921 12.23552 14.11452 1.000 17.95118 O ? C ? 57 O 1
   ATOM 6385 CB . TRP C 57 ? -9.08493 11.16616 17.18476 1.000 19.05335 C ? C ? 57 CB 1
   ATOM 6386 CG . TRP C 57 ? -8.43802 11.82500 18.47675 1.000 19.34049 C ? C ? 57 CG 1
   ATOM 6387 CD1 . TRP C 57 ? -8.83532 11.67513 19.83926 1.000 24.08446 C ? C ? 57 CD1 1
   ATOM 6388 CD2 . TRP C 57 ? -7.24721 12.61434 18.48957 1.000 19.32789 C ? C ? 57 CD2 1
   ATOM 6389 NE1 . TRP C 57 ? -7.95352 12.40199 20.65166 1.000 25.05218 N ? C ? 57 NE1 1
   ATOM 6390 CE2 . TRP C 57 ? -6.96183 12.96273 19.86645 1.000 23.29782 C ? C ? 57 CE2 1
   ATOM 6391 CE3 . TRP C 57 ? -6.39575 13.07603 17.51362 1.000 19.56674 C ? C ? 57 CE3 1
   ATOM 6392 CZ2 . TRP C 57 ? -5.86668 13.77796 20.20614 1.000 23.72306 C ? C ? 57 CZ2 1
   ATOM 6393 CZ3 . TRP C 57 ? -5.33716 13.87011 17.83050 1.000 20.75462 C ? C ? 57 CZ3 1
   ATOM 6394 CH2 . TRP C 57 ? -5.04953 14.22770 19.21399 1.000 28.26128 C ? C ? 57 CH2 1
   ATOM 6395 N . PRO C 58 ? -10.90341 10.91845 14.55942 1.000 18.00200 N ? C ? 58 N 1
   ATOM 6396 CA . PRO C 58 ? -10.89287 10.41453 13.18024 1.000 16.80843 C ? C ? 58 CA 1
   ATOM 6397 C . PRO C 58 ? -11.04065 11.58097 12.16013 1.000 15.70995 C ? C ? 58 C 1
   ATOM 6398 O . PRO C 58 ? -10.59653 11.39721 10.99848 1.000 16.30929 O ? C ? 58 O 1
   ATOM 6399 CB . PRO C 58 ? -12.12001 9.46447 13.10426 1.000 20.13904 C ? C ? 58 CB 1
   ATOM 6400 CG . PRO C 58 ? -12.17784 8.85327 14.62100 1.000 18.83146 C ? C ? 58 CG 1
   ATOM 6401 CD . PRO C 58 ? -11.87862 10.17571 15.43032 1.000 17.06388 C ? C ? 58 CD 1
   ATOM 6402 N . THR C 59 ? -11.69888 12.69232 12.55913 1.000 18.02639 N ? C ? 59 N 1
   ATOM 6403 CA . THR C 59 ? -11.90541 13.76404 11.57143 1.000 18.06191 C ? C ? 59 CA 1
   ATOM 6404 C . THR C 59 ? -10.62086 14.54483 11.29216 1.000 16.07342 C ? C ? 59 C 1
   ATOM 6405 O . THR C 59 ? -10.62883 15.34349 10.32532 1.000 15.84107 O ? C ? 59 O 1
   ATOM 6406 CB . THR C 59 ? -13.00021 14.77448 11.98484 1.000 17.67571 C ? C ? 59 CB 1
   ATOM 6407 OG1 . THR C 59 ? -12.46939 15.60442 13.07631 1.000 17.40561 O ? C ? 59 OG1 1
   ATOM 6408 CG2 . THR C 59 ? -14.36114 14.11870 12.44664 1.000 19.08895 C ? C ? 59 CG2 1
   ATOM 6409 N . LEU C 60 ? -9.52227 14.33568 12.02552 1.000 14.01515 N ? C ? 60 N 1
   ATOM 6410 CA . LEU C 60 ? -8.22407 14.96575 11.80874 1.000 15.61334 C ? C ? 60 CA 1
   ATOM 6411 C . LEU C 60 ? -7.19121 14.06451 11.13318 1.000 17.95311 C ? C ? 60 C 1
   ATOM 6412 O . LEU C 60 ? -6.09392 14.54110 10.80967 1.000 15.69140 O ? C ? 60 O 1
   ATOM 6413 CB . LEU C 60 ? -7.56839 15.48062 13.16429 1.000 15.86781 C ? C ? 60 CB 1
   ATOM 6414 CG . LEU C 60 ? -8.49420 16.48620 13.89843 1.000 17.10286 C ? C ? 60 CG 1
   ATOM 6415 CD1 . LEU C 60 ? -7.84655 16.89826 15.24266 1.000 18.15021 C ? C ? 60 CD1 1
   ATOM 6416 CD2 . LEU C 60 ? -8.75525 17.74581 13.06156 1.000 16.34846 C ? C ? 60 CD2 1
   ATOM 6417 N . VAL C 61 ? -7.51606 12.77519 10.89331 1.000 15.79144 N ? C ? 61 N 1
   ATOM 6418 CA . VAL C 61 ? -6.52918 11.86198 10.33292 1.000 14.53399 C ? C ? 61 CA 1
   ATOM 6419 C . VAL C 61 ? -5.96861 12.37241 8.99606 1.000 12.94474 C ? C ? 61 C 1
   ATOM 6420 O . VAL C 61 ? -4.74015 12.44160 8.82121 1.000 15.58929 O ? C ? 61 O 1
   ATOM 6421 CB . VAL C 61 ? -7.15425 10.47268 10.15473 1.000 14.21722 C ? C ? 61 CB 1
   ATOM 6422 CG1 . VAL C 61 ? -6.22206 9.60991 9.35674 1.000 17.19949 C ? C ? 61 CG1 1
   ATOM 6423 CG2 . VAL C 61 ? -7.28929 9.75493 11.54237 1.000 14.42797 C ? C ? 61 CG2 1
   ATOM 6424 N . THR C 62 ? -6.84997 12.75022 8.04673 1.000 15.74359 N ? C ? 62 N 1
   ATOM 6425 CA . THR C 62 ? -6.32470 13.20346 6.75617 1.000 16.93314 C ? C ? 62 CA 1
   ATOM 6426 C . THR C 62 ? -5.49316 14.50491 6.87305 1.000 15.37604 C ? C ? 62 C 1
   ATOM 6427 O . THR C 62 ? -4.53894 14.68432 6.12801 1.000 15.38347 O ? C ? 62 O 1
   ATOM 6428 CB . THR C 62 ? -7.48479 13.36701 5.75879 1.000 14.18533 C ? C ? 62 CB 1
   ATOM 6429 OG1 . THR C 62 ? -8.35293 14.40590 6.22895 1.000 15.33677 O ? C ? 62 OG1 1
   ATOM 6430 CG2 . THR C 62 ? -8.19931 11.99706 5.42825 1.000 15.63549 C ? C ? 62 CG2 1
   ATOM 6431 N . THR C 63 ? -5.77355 15.35931 7.85879 1.000 13.77544 N ? C ? 63 N 1
   ATOM 6432 CA . THR C 63 ? -5.01479 16.61707 8.00831 1.000 14.96222 C ? C ? 63 CA 1
   ATOM 6433 C . THR C 63 ? -3.65434 16.34269 8.60959 1.000 16.80132 C ? C ? 63 C 1
   ATOM 6434 O . THR C 63 ? -2.60892 16.81875 8.10953 1.000 15.97401 O ? C ? 63 O 1
   ATOM 6435 CB . THR C 63 ? -5.84565 17.56349 8.84173 1.000 15.50976 C ? C ? 63 CB 1
   ATOM 6436 OG1 . THR C 63 ? -7.10271 17.89711 8.19522 1.000 17.11839 O ? C ? 63 OG1 1
   ATOM 6437 CG2 . THR C 63 ? -5.06082 18.91283 9.08859 1.000 18.49466 C ? C ? 63 CG2 1
   ATOM 6438 N . LEU C 64 ? -3.62276 15.51144 9.67258 1.000 14.03529 N ? C ? 64 N 1
   ATOM 6439 CA . LEU C 64 ? -2.36168 15.18753 10.30853 1.000 15.17723 C ? C ? 64 CA 1
   ATOM 6440 C . LEU C 64 ? -1.40305 14.28402 9.53297 1.000 17.91001 C ? C ? 64 C 1
   ATOM 6441 O . LEU C 64 ? -0.21909 14.55703 9.48883 1.000 18.36879 O ? C ? 64 O 1
   ATOM 6442 CB . LEU C 64 ? -2.67884 14.40737 11.64743 1.000 15.70864 C ? C ? 64 CB 1
   ATOM 6443 CG . LEU C 64 ? -3.48982 15.25739 12.66804 1.000 18.66642 C ? C ? 64 CG 1
   ATOM 6444 CD1 . LEU C 64 ? -4.01440 14.27642 13.71205 1.000 16.67881 C ? C ? 64 CD1 1
   ATOM 6445 CD2 . LEU C 64 ? -2.58578 16.32300 13.36034 1.000 20.54469 C ? C ? 64 CD2 1
   ATOM 6446 N . VAL C 68 ? 1.14616 13.46862 5.21974 1.000 13.93271 N ? C ? 65 N 1
   ATOM 6447 CA . VAL C 68 ? 2.57817 13.40403 4.84620 1.000 14.80680 C ? C ? 65 CA 1
   ATOM 6448 C . VAL C 68 ? 2.73771 12.36152 3.71422 1.000 17.49599 C ? C ? 65 C 1
   ATOM 6449 O . VAL C 68 ? 3.37744 11.29618 3.84707 1.000 19.01269 O ? C ? 65 O 1
   ATOM 6450 CB . VAL C 68 ? 3.47601 13.07736 6.06712 1.000 16.84331 C ? C ? 65 CB 1
   ATOM 6451 CG1 . VAL C 68 ? 3.50740 14.38223 7.01031 1.000 17.88836 C ? C ? 65 CG1 1
   ATOM 6452 CG2 . VAL C 68 ? 2.96942 11.90724 6.95013 1.000 20.33629 C ? C ? 65 CG2 1
   ATOM 6453 N . LEU C 69 ? 2.07892 12.70836 2.59549 1.000 15.45314 N ? C ? 66 N 1
   ATOM 6454 CA . LEU C 69 ? 2.02555 11.77687 1.46568 1.000 17.42128 C ? C ? 66 CA 1
   ATOM 6455 C . LEU C 69 ? 3.36896 11.51105 0.76681 1.000 16.82879 C ? C ? 66 C 1
   ATOM 6456 O . LEU C 69 ? 3.40734 10.61489 -0.11463 1.000 18.94660 O ? C ? 66 O 1
   ATOM 6457 CB . LEU C 69 ? 1.02247 12.34373 0.45904 1.000 15.54776 C ? C ? 66 CB 1
   ATOM 6458 CG . LEU C 69 ? -0.37059 12.52568 1.08645 1.000 19.19256 C ? C ? 66 CG 1
   ATOM 6459 CD1 . LEU C 69 ? -1.22339 13.23122 -0.01971 1.000 22.19553 C ? C ? 66 CD1 1
   ATOM 6460 CD2 . LEU C 69 ? -1.02185 11.16238 1.43659 1.000 18.95082 C ? C ? 66 CD2 1
   ATOM 6461 N . CYS C 70 ? 4.43124 12.23528 1.12329 1.000 19.97684 N ? C ? 67 N 1
   ATOM 6462 CA . CYS C 70 ? 5.77787 11.87857 0.72635 1.000 19.03880 C ? C ? 67 CA 1
   ATOM 6463 C . CYS C 70 ? 6.19138 10.51880 1.24311 1.000 20.78704 C ? C ? 67 C 1
   ATOM 6464 O . CYS C 70 ? 7.16834 9.96839 0.72957 1.000 19.69513 O ? C ? 67 O 1
   ATOM 6465 CB . CYS C 70 ? 6.78599 12.96041 1.16654 1.000 21.02664 C ? C ? 67 CB 1
   ATOM 6466 SG . CYS C 70 ? 6.59434 13.45776 2.89162 1.000 21.35433 S ? C ? 67 SG 1
   ATOM 6467 N . PHE C 71 ? 5.46259 9.94761 2.22692 1.000 17.18276 N ? C ? 68 N 1
   ATOM 6468 CA . PHE C 71 ? 5.80419 8.59338 2.68445 1.000 19.16746 C ? C ? 68 CA 1
   ATOM 6469 C . PHE C 71 ? 5.05820 7.46280 1.93235 1.000 16.25247 C ? C ? 68 C 1
   ATOM 6470 O . PHE C 71 ? 5.17029 6.29403 2.28072 1.000 20.55784 O ? C ? 68 O 1
   ATOM 6471 CB . PHE C 71 ? 5.58085 8.52600 4.18508 1.000 18.82973 C ? C ? 68 CB 1
   ATOM 6472 CG . PHE C 71 ? 6.63172 9.28018 4.93152 1.000 17.50178 C ? C ? 68 CG 1
   ATOM 6473 CD1 . PHE C 71 ? 7.93543 8.78767 4.96766 1.000 19.30760 C ? C ? 68 CD1 1
   ATOM 6474 CD2 . PHE C 71 ? 6.33398 10.49373 5.49323 1.000 18.07869 C ? C ? 68 CD2 1
   ATOM 6475 CE1 . PHE C 71 ? 8.96410 9.51816 5.58254 1.000 19.56092 C ? C ? 68 CE1 1
   ATOM 6476 CE2 . PHE C 71 ? 7.33849 11.22386 6.19791 1.000 21.11452 C ? C ? 68 CE2 1
   ATOM 6477 CZ . PHE C 71 ? 8.62175 10.74531 6.22083 1.000 25.32627 C ? C ? 68 CZ 1
   ATOM 6478 N . ALA C 72 ? 4.25904 7.78852 0.93145 1.000 18.20091 N ? C ? 69 N 1
   ATOM 6479 CA . ALA C 72 ? 3.64915 6.71162 0.10969 1.000 17.99242 C ? C ? 69 CA 1
   ATOM 6480 C . ALA C 72 ? 4.70372 5.84898 -0.56001 1.000 19.64993 C ? C ? 69 C 1
   ATOM 6481 O . ALA C 72 ? 5.77148 6.32857 -0.92235 1.000 21.50990 O ? C ? 69 O 1
   ATOM 6482 CB . ALA C 72 ? 2.74360 7.36075 -0.97862 1.000 15.87742 C ? C ? 69 CB 1
   ATOM 6483 N . ARG C 73 ? 4.38134 4.54540 -0.67112 1.000 20.46025 N ? C ? 70 N 1
   ATOM 6484 CA . ARG C 73 ? 5.17029 3.60608 -1.49977 1.000 21.70433 C ? C ? 70 CA 1
   ATOM 6485 C . ARG C 73 ? 4.74855 3.73566 -2.96036 1.000 24.21735 C ? C ? 70 C 1
   ATOM 6486 O . ARG C 73 ? 3.66171 3.28054 -3.32812 1.000 22.10944 O ? C ? 70 O 1
   ATOM 6487 CB . ARG C 73 ? 4.98331 2.18549 -1.00731 1.000 20.78016 C ? C ? 70 CB 1
   ATOM 6488 CG . ARG C 73 ? 5.93910 1.31205 -1.85410 1.000 19.80073 C ? C ? 70 CG 1
   ATOM 6489 CD . ARG C 73 ? 5.89810 -0.17457 -1.33799 1.000 30.47749 C ? C ? 70 CD 1
   ATOM 6490 NE . ARG C 73 ? 4.73077 -0.98334 -1.72328 1.000 35.04123 N ? C ? 70 NE 1
   ATOM 6491 CZ . ARG C 73 ? 4.57461 -1.57373 -2.91280 1.000 44.29180 C ? C ? 70 CZ 1
   ATOM 6492 NH1 . ARG C 73 ? 5.48998 -1.47072 -3.88338 1.000 35.22428 N ? C ? 70 NH1 1
   ATOM 6493 NH2 . ARG C 73 ? 3.46547 -2.27360 -3.14698 1.000 40.12204 N ? C ? 70 NH2 1
   ATOM 6494 N . TYR C 74 ? 5.58728 4.38745 -3.78494 1.000 19.91459 N ? C ? 71 N 1
   ATOM 6495 CA . TYR C 74 ? 5.38418 4.41685 -5.24929 1.000 23.28807 C ? C ? 71 CA 1
   ATOM 6496 C . TYR C 74 ? 6.12783 3.22458 -5.83969 1.000 23.88538 C ? C ? 71 C 1
   ATOM 6497 O . TYR C 74 ? 7.35112 3.14856 -5.69634 1.000 24.04121 O ? C ? 71 O 1
   ATOM 6498 CB . TYR C 74 ? 5.89322 5.70705 -5.86646 1.000 22.55450 C ? C ? 71 CB 1
   ATOM 6499 CG . TYR C 74 ? 4.86001 6.82280 -5.86145 1.000 21.53939 C ? C ? 71 CG 1
   ATOM 6500 CD1 . TYR C 74 ? 4.53261 7.51828 -4.68316 1.000 20.31542 C ? C ? 71 CD1 1
   ATOM 6501 CD2 . TYR C 74 ? 4.14459 7.15607 -7.03055 1.000 21.17876 C ? C ? 71 CD2 1
   ATOM 6502 CE1 . TYR C 74 ? 3.55227 8.46080 -4.67612 1.000 20.17180 C ? C ? 71 CE1 1
   ATOM 6503 CE2 . TYR C 74 ? 3.14385 8.14829 -7.03326 1.000 19.56486 C ? C ? 71 CE2 1
   ATOM 6504 CZ . TYR C 74 ? 2.83439 8.78249 -5.82700 1.000 20.58053 C ? C ? 71 CZ 1
   ATOM 6505 OH . TYR C 74 ? 1.88015 9.77260 -5.82854 1.000 20.82659 O ? C ? 71 OH 1
   ATOM 6506 N . PRO C 75 ? 5.43146 2.25102 -6.42224 1.000 23.53361 N ? C ? 72 N 1
   ATOM 6507 CA . PRO C 75 ? 6.12803 1.12683 -7.06715 1.000 32.62333 C ? C ? 72 CA 1
   ATOM 6508 C . PRO C 75 ? 7.12977 1.65577 -8.08112 1.000 26.21754 C ? C ? 72 C 1
   ATOM 6509 O . PRO C 75 ? 6.96407 2.72655 -8.66333 1.000 28.59986 O ? C ? 72 O 1
   ATOM 6510 CB . PRO C 75 ? 5.00014 0.35762 -7.76050 1.000 33.58600 C ? C ? 72 CB 1
   ATOM 6511 CG . PRO C 75 ? 3.71680 0.66795 -6.96847 1.000 32.29170 C ? C ? 72 CG 1
   ATOM 6512 CD . PRO C 75 ? 3.95640 2.10251 -6.47565 1.000 23.80894 C ? C ? 72 CD 1
   ATOM 6513 N . ASP C 76 ? 8.24647 0.92651 -8.22535 1.000 28.34509 N ? C ? 73 N 1
   ATOM 6514 CA . ASP C 76 ? 9.31142 1.42588 -9.09445 1.000 28.74101 C ? C ? 73 CA 1
   ATOM 6515 C . ASP C 76 ? 8.82007 1.81345 -10.48570 1.000 32.45016 C ? C ? 73 C 1
   ATOM 6516 O . ASP C 76 ? 9.29050 2.79514 -11.07794 1.000 28.93876 O ? C ? 73 O 1
   ATOM 6517 CB . ASP C 76 ? 10.44705 0.37365 -9.20584 1.000 27.80378 C ? C ? 73 CB 1
   ATOM 6518 CG . ASP C 76 ? 11.59926 0.89819 -9.98096 1.000 34.98715 C ? C ? 73 CG 1
   ATOM 6519 OD1 . ASP C 76 ? 12.22236 1.90791 -9.51596 1.000 35.80535 O ? C ? 73 OD1 1
   ATOM 6520 OD2 . ASP C 76 ? 11.84093 0.37053 -11.10248 1.000 34.32792 O ? C ? 73 OD2 1
   ATOM 6521 N . HIS C 77 ? 7.82999 1.08540 -11.02356 1.000 34.80130 N ? C ? 74 N 1
   ATOM 6522 CA . HIS C 77 ? 7.40047 1.42392 -12.36344 1.000 28.99226 C ? C ? 74 CA 1
   ATOM 6523 C . HIS C 77 ? 6.62486 2.72663 -12.44105 1.000 37.21890 C ? C ? 74 C 1
   ATOM 6524 O . HIS C 77 ? 6.39854 3.21710 -13.56074 1.000 37.67365 O ? C ? 74 O 1
   ATOM 6525 CB . HIS C 77 ? 6.57504 0.23429 -12.94188 1.000 31.75077 C ? C ? 74 CB 1
   ATOM 6526 CG . HIS C 77 ? 5.17660 0.13430 -12.42488 1.000 28.19511 C ? C ? 74 CG 1
   ATOM 6527 ND1 . HIS C 77 ? 4.84489 -0.55293 -11.27645 1.000 33.38404 N ? C ? 74 ND1 1
   ATOM 6528 CD2 . HIS C 77 ? 4.01093 0.59770 -12.94440 1.000 33.38205 C ? C ? 74 CD2 1
   ATOM 6529 CE1 . HIS C 77 ? 3.53300 -0.49806 -11.10055 1.000 35.54141 C ? C ? 74 CE1 1
   ATOM 6530 NE2 . HIS C 77 ? 3.00627 0.19013 -12.10495 1.000 32.98959 N ? C ? 74 NE2 1
   ATOM 6531 N A MET C 78 ? 6.21496 3.28835 -11.29837 0.246 29.15280 N ? C ? 75 N 1
   ATOM 6532 CA A MET C 78 ? 5.51600 4.56514 -11.21942 0.246 29.27433 C ? C ? 75 CA 1
   ATOM 6533 C A MET C 78 ? 6.34554 5.62494 -10.51133 0.246 30.43772 C ? C ? 75 C 1
   ATOM 6534 O A MET C 78 ? 5.79233 6.54294 -9.90971 0.246 29.27582 O ? C ? 75 O 1
   ATOM 6535 CB A MET C 78 ? 4.18978 4.41250 -10.48274 0.246 30.23187 C ? C ? 75 CB 1
   ATOM 6536 CG A MET C 78 ? 3.01481 4.08106 -11.34937 0.246 32.08548 C ? C ? 75 CG 1
   ATOM 6537 SD A MET C 78 ? 1.57752 3.95486 -10.29086 0.246 26.73027 S ? C ? 75 SD 1
   ATOM 6538 CE A MET C 78 ? 1.90090 2.43373 -9.40659 0.246 25.36951 C ? C ? 75 CE 1
   ATOM 6539 N B MET C 78 ? 6.22735 3.29343 -11.27961 0.754 29.04903 N ? C ? 75 N 1
   ATOM 6540 CA B MET C 78 ? 5.48547 4.55065 -11.13738 0.754 29.26635 C ? C ? 75 CA 1
   ATOM 6541 C B MET C 78 ? 6.34666 5.68509 -10.61106 0.754 30.64208 C ? C ? 75 C 1
   ATOM 6542 O B MET C 78 ? 5.81474 6.74714 -10.27537 0.754 29.47538 O ? C ? 75 O 1
   ATOM 6543 CB B MET C 78 ? 4.30828 4.37516 -10.16142 0.754 29.38746 C ? C ? 75 CB 1
   ATOM 6544 CG B MET C 78 ? 3.18263 3.52532 -10.71178 0.754 33.14986 C ? C ? 75 CG 1
   ATOM 6545 SD B MET C 78 ? 1.75927 3.21339 -9.64929 0.754 28.78422 S ? C ? 75 SD 1
   ATOM 6546 CE B MET C 78 ? 1.06075 4.88917 -9.56059 0.754 28.69787 C ? C ? 75 CE 1
   ATOM 6547 N . LYS C 79 ? 7.67217 5.51376 -10.55886 1.000 29.67852 N ? C ? 76 N 1
   ATOM 6548 CA . LYS C 79 ? 8.48454 6.50185 -9.85780 1.000 25.32696 C ? C ? 76 CA 1
   ATOM 6549 C . LYS C 79 ? 8.42976 7.87679 -10.50191 1.000 29.97937 C ? C ? 76 C 1
   ATOM 6550 O . LYS C 79 ? 8.57040 8.87932 -9.80389 1.000 27.49495 O ? C ? 76 O 1
   ATOM 6551 CB . LYS C 79 ? 9.92740 6.01186 -9.73588 1.000 36.14054 C ? C ? 76 CB 1
   ATOM 6552 CG . LYS C 79 ? 10.61245 5.70744 -11.09334 1.000 35.88099 C ? C ? 76 CG 1
   ATOM 6553 CD . LYS C 79 ? 12.11368 5.47231 -10.85081 1.000 38.56389 C ? C ? 76 CD 1
   ATOM 6554 CE . LYS C 79 ? 12.79705 5.02894 -12.05714 1.000 46.64731 C ? C ? 76 CE 1
   ATOM 6555 NZ . LYS C 79 ? 12.42843 3.65258 -12.11688 1.000 46.19050 N ? C ? 76 NZ 1
   ATOM 6556 N A GLN C 80 ? 8.22994 7.97883 -11.80740 0.396 27.74248 N ? C ? 77 N 1
   ATOM 6557 CA A GLN C 80 ? 8.18991 9.33213 -12.36277 0.396 28.97528 C ? C ? 77 CA 1
   ATOM 6558 C A GLN C 80 ? 6.85769 10.04087 -12.10788 0.396 28.87949 C ? C ? 77 C 1
   ATOM 6559 O A GLN C 80 ? 6.65238 11.15625 -12.61011 0.396 32.23787 O ? C ? 77 O 1
   ATOM 6560 CB A GLN C 80 ? 8.52605 9.31070 -13.86098 0.396 33.86935 C ? C ? 77 CB 1
   ATOM 6561 CG A GLN C 80 ? 10.02399 9.09365 -14.12655 0.396 34.15394 C ? C ? 77 CG 1
   ATOM 6562 CD A GLN C 80 ? 10.36472 8.98839 -15.60526 0.396 51.77540 C ? C ? 77 CD 1
   ATOM 6563 OE1 A GLN C 80 ? 9.48916 8.75671 -16.45238 0.396 51.07133 O ? C ? 77 OE1 1
   ATOM 6564 NE2 A GLN C 80 ? 11.64961 9.14744 -15.92542 0.396 54.26801 N ? C ? 77 NE2 1
   ATOM 6565 N B GLN C 80 ? 8.19987 7.94828 -11.81579 0.604 27.66647 N ? C ? 77 N 1
   ATOM 6566 CA B GLN C 80 ? 8.12049 9.25132 -12.47968 0.604 28.94220 C ? C ? 77 CA 1
   ATOM 6567 C B GLN C 80 ? 6.88811 10.04887 -12.07199 0.604 28.84147 C ? C ? 77 C 1
   ATOM 6568 O B GLN C 80 ? 6.78754 11.23033 -12.44590 0.604 32.52853 O ? C ? 77 O 1
   ATOM 6569 CB B GLN C 80 ? 8.14930 9.08967 -14.01931 0.604 33.63130 C ? C ? 77 CB 1
   ATOM 6570 CG B GLN C 80 ? 6.85910 8.55757 -14.64123 0.604 35.05577 C ? C ? 77 CG 1
   ATOM 6571 CD B GLN C 80 ? 7.04363 7.91065 -16.04104 0.604 47.30393 C ? C ? 77 CD 1
   ATOM 6572 OE1 B GLN C 80 ? 6.94023 6.67773 -16.19161 0.604 44.21948 O ? C ? 77 OE1 1
   ATOM 6573 NE2 B GLN C 80 ? 7.27102 8.75258 -17.06877 0.604 36.68735 N ? C ? 77 NE2 1
   ATOM 6574 N . HIS C 81 ? 5.96807 9.44292 -11.31398 1.000 27.50085 N ? C ? 78 N 1
   ATOM 6575 CA . HIS C 81 ? 4.70758 10.08259 -10.93987 1.000 24.42107 C ? C ? 78 CA 1
   ATOM 6576 C . HIS C 81 ? 4.68669 10.54831 -9.48729 1.000 24.50593 C ? C ? 78 C 1
   ATOM 6577 O . HIS C 81 ? 3.62513 10.97523 -9.03047 1.000 23.22946 O ? C ? 78 O 1
   ATOM 6578 CB . HIS C 81 ? 3.55351 9.13385 -11.19158 1.000 25.89917 C ? C ? 78 CB 1
   ATOM 6579 CG . HIS C 81 ? 3.51330 8.66761 -12.60801 1.000 33.14146 C ? C ? 78 CG 1
   ATOM 6580 ND1 . HIS C 81 ? 3.36142 9.55347 -13.65805 1.000 33.85150 N ? C ? 78 ND1 1
   ATOM 6581 CD2 . HIS C 81 ? 3.72541 7.45282 -13.15880 1.000 38.88284 C ? C ? 78 CD2 1
   ATOM 6582 CE1 . HIS C 81 ? 3.43162 8.88160 -14.79965 1.000 36.41985 C ? C ? 78 CE1 1
   ATOM 6583 NE2 . HIS C 81 ? 3.63874 7.60561 -14.52448 1.000 36.28205 N ? C ? 78 NE2 1
   ATOM 6584 N . ASP C 82 ? 5.81393 10.52082 -8.78690 1.000 25.85107 N ? C ? 79 N 1
   ATOM 6585 CA . ASP C 82 ? 5.81725 10.85788 -7.34056 1.000 23.38464 C ? C ? 79 CA 1
   ATOM 6586 C . ASP C 82 ? 6.18224 12.33197 -7.13984 1.000 20.71864 C ? C ? 79 C 1
   ATOM 6587 O . ASP C 82 ? 7.34093 12.70479 -6.88533 1.000 22.97429 O ? C ? 79 O 1
   ATOM 6588 CB . ASP C 82 ? 6.78253 9.90498 -6.63061 1.000 22.48067 C ? C ? 79 CB 1
   ATOM 6589 CG . ASP C 82 ? 6.82299 10.08615 -5.11184 1.000 21.81834 C ? C ? 79 CG 1
   ATOM 6590 OD1 . ASP C 82 ? 6.18668 11.03191 -4.59228 1.000 21.35805 O ? C ? 79 OD1 1
   ATOM 6591 OD2 . ASP C 82 ? 7.51804 9.25778 -4.49125 1.000 23.39505 O ? C ? 79 OD2 1
   ATOM 6592 N . PHE C 83 ? 5.17869 13.20733 -7.26729 1.000 19.35047 N ? C ? 80 N 1
   ATOM 6593 CA . PHE C 83 ? 5.37320 14.63345 -7.00951 1.000 22.24275 C ? C ? 80 CA 1
   ATOM 6594 C . PHE C 83 ? 5.92205 14.89020 -5.60532 1.000 24.34334 C ? C ? 80 C 1
   ATOM 6595 O . PHE C 83 ? 6.75422 15.78967 -5.39009 1.000 21.09089 O ? C ? 80 O 1
   ATOM 6596 CB . PHE C 83 ? 4.03969 15.36875 -7.17420 1.000 20.14814 C ? C ? 80 CB 1
   ATOM 6597 CG . PHE C 83 ? 4.05691 16.75862 -6.58761 1.000 20.33092 C ? C ? 80 CG 1
   ATOM 6598 CD1 . PHE C 83 ? 4.54706 17.85351 -7.36958 1.000 22.52596 C ? C ? 80 CD1 1
   ATOM 6599 CD2 . PHE C 83 ? 3.61931 16.99626 -5.29496 1.000 20.40364 C ? C ? 80 CD2 1
   ATOM 6600 CE1 . PHE C 83 ? 4.58917 19.17930 -6.82851 1.000 27.59873 C ? C ? 80 CE1 1
   ATOM 6601 CE2 . PHE C 83 ? 3.66137 18.22651 -4.77260 1.000 20.89819 C ? C ? 80 CE2 1
   ATOM 6602 CZ . PHE C 83 ? 4.16316 19.36894 -5.51977 1.000 27.75929 C ? C ? 80 CZ 1
   ATOM 6603 N . PHE C 84 ? 5.41298 14.15235 -4.61019 1.000 18.92003 N ? C ? 81 N 1
   ATOM 6604 CA . PHE C 84 ? 5.61625 14.57865 -3.22416 1.000 19.91250 C ? C ? 81 CA 1
   ATOM 6605 C . PHE C 84 ? 7.09141 14.51014 -2.81399 1.000 21.56817 C ? C ? 81 C 1
   ATOM 6606 O . PHE C 84 ? 7.59477 15.41816 -2.14023 1.000 22.42952 O ? C ? 81 O 1
   ATOM 6607 CB . PHE C 84 ? 4.75422 13.64435 -2.30516 1.000 19.48070 C ? C ? 81 CB 1
   ATOM 6608 CG . PHE C 84 ? 3.28402 13.65876 -2.67315 1.000 18.13140 C ? C ? 81 CG 1
   ATOM 6609 CD1 . PHE C 84 ? 2.47087 14.77516 -2.30075 1.000 19.80422 C ? C ? 81 CD1 1
   ATOM 6610 CD2 . PHE C 84 ? 2.69392 12.53403 -3.33603 1.000 20.03802 C ? C ? 81 CD2 1
   ATOM 6611 CE1 . PHE C 84 ? 1.10646 14.77570 -2.61642 1.000 20.95311 C ? C ? 81 CE1 1
   ATOM 6612 CE2 . PHE C 84 ? 1.32377 12.54627 -3.66353 1.000 20.39969 C ? C ? 81 CE2 1
   ATOM 6613 CZ . PHE C 84 ? 0.52959 13.68369 -3.29982 1.000 20.17969 C ? C ? 81 CZ 1
   ATOM 6614 N . LYS C 85 ? 7.78478 13.44429 -3.19166 1.000 18.48075 N ? C ? 82 N 1
   ATOM 6615 CA . LYS C 85 ? 9.21402 13.32967 -2.89343 1.000 21.86247 C ? C ? 82 CA 1
   ATOM 6616 C . LYS C 85 ? 10.02392 14.25949 -3.77168 1.000 21.71178 C ? C ? 82 C 1
   ATOM 6617 O . LYS C 85 ? 11.05928 14.75018 -3.32352 1.000 21.64158 O ? C ? 82 O 1
   ATOM 6618 CB . LYS C 85 ? 9.72013 11.85469 -3.04860 1.000 22.04339 C ? C ? 82 CB 1
   ATOM 6619 CG . LYS C 85 ? 9.16973 10.92616 -2.03551 1.000 18.35508 C ? C ? 82 CG 1
   ATOM 6620 CD . LYS C 85 ? 9.75093 9.46291 -2.19910 1.000 23.16824 C ? C ? 82 CD 1
   ATOM 6621 CE . LYS C 85 ? 9.00069 8.45696 -1.33575 1.000 21.90007 C ? C ? 82 CE 1
   ATOM 6622 NZ . LYS C 85 ? 7.58189 8.26425 -1.83712 1.000 19.53747 N ? C ? 82 NZ 1
   ATOM 6623 N . SER C 86 ? 9.57507 14.48548 -5.01683 1.000 22.09439 N ? C ? 83 N 1
   ATOM 6624 CA . SER C 86 ? 10.36349 15.34127 -5.92000 1.000 25.19933 C ? C ? 83 CA 1
   ATOM 6625 C . SER C 86 ? 10.49679 16.75619 -5.38994 1.000 25.86623 C ? C ? 83 C 1
   ATOM 6626 O . SER C 86 ? 11.48379 17.47247 -5.68936 1.000 26.83190 O ? C ? 83 O 1
   ATOM 6627 CB . SER C 86 ? 9.73285 15.32005 -7.33010 1.000 22.60914 C ? C ? 83 CB 1
   ATOM 6628 OG . SER C 86 ? 8.65466 16.20434 -7.39015 1.000 27.24385 O ? C ? 83 OG 1
   ATOM 6629 N . ALA C 87 ? 9.52294 17.21779 -4.59702 1.000 20.76398 N ? C ? 84 N 1
   ATOM 6630 CA . ALA C 87 ? 9.50765 18.56386 -4.06762 1.000 24.72098 C ? C ? 84 CA 1
   ATOM 6631 C . ALA C 87 ? 10.45423 18.77085 -2.88194 1.000 24.20417 C ? C ? 84 C 1
   ATOM 6632 O . ALA C 87 ? 10.58071 19.90335 -2.41951 1.000 26.74993 O ? C ? 84 O 1
   ATOM 6633 CB . ALA C 87 ? 8.08812 18.91972 -3.62683 1.000 24.44115 C ? C ? 84 CB 1
   ATOM 6634 N . MET C 88 ? 11.03683 17.69460 -2.31089 1.000 21.52229 N ? C ? 85 N 1
   ATOM 6635 CA . MET C 88 ? 11.86209 17.73219 -1.11153 1.000 22.48939 C ? C ? 85 CA 1
   ATOM 6636 C . MET C 88 ? 13.32871 18.03099 -1.46395 1.000 24.18935 C ? C ? 85 C 1
   ATOM 6637 O . MET C 88 ? 13.80846 17.68072 -2.53874 1.000 27.60241 O ? C ? 85 O 1
   ATOM 6638 CB . MET C 88 ? 11.75228 16.37253 -0.38628 1.000 24.66613 C ? C ? 85 CB 1
   ATOM 6639 CG . MET C 88 ? 10.31209 16.13194 0.09413 1.000 19.73816 C ? C ? 85 CG 1
   ATOM 6640 SD . MET C 88 ? 9.85343 17.29535 1.33906 1.000 23.18982 S ? C ? 85 SD 1
   ATOM 6641 CE . MET C 88 ? 8.06622 17.09555 1.32948 1.000 22.79369 C ? C ? 85 CE 1
   ATOM 6642 N . PRO C 89 ? 14.06029 18.67583 -0.58921 1.000 23.72880 N ? C ? 86 N 1
   ATOM 6643 CA . PRO C 89 ? 13.70704 18.98052 0.79376 1.000 24.67415 C ? C ? 86 CA 1
   ATOM 6644 C . PRO C 89 ? 13.01941 20.29869 1.01267 1.000 23.21804 C ? C ? 86 C 1
   ATOM 6645 O . PRO C 89 ? 12.46695 20.48765 2.14775 1.000 24.31266 O ? C ? 86 O 1
   ATOM 6646 CB . PRO C 89 ? 15.08438 18.94067 1.50783 1.000 29.34769 C ? C ? 86 CB 1
   ATOM 6647 CG . PRO C 89 ? 16.01212 19.50334 0.41099 1.000 25.37695 C ? C ? 86 CG 1
   ATOM 6648 CD . PRO C 89 ? 15.50485 18.87296 -0.85087 1.000 29.45124 C ? C ? 86 CD 1
   ATOM 6649 N . GLU C 90 ? 12.94431 21.16731 -0.01107 1.000 27.00257 N ? C ? 87 N 1
   ATOM 6650 CA . GLU C 90 ? 12.28051 22.44904 0.21054 1.000 25.41274 C ? C ? 87 CA 1
   ATOM 6651 C . GLU C 90 ? 10.79988 22.28658 0.57339 1.000 24.09601 C ? C ? 87 C 1
   ATOM 6652 O . GLU C 90 ? 10.26579 23.07318 1.38106 1.000 25.50322 O ? C ? 87 O 1
   ATOM 6653 CB . GLU C 90 ? 12.46240 23.32182 -1.03748 1.000 31.59322 C ? C ? 87 CB 1
   ATOM 6654 CG . GLU C 90 ? 13.98559 23.43268 -1.34657 1.000 41.34100 C ? C ? 87 CG 1
   ATOM 6655 CD . GLU C 90 ? 14.48732 22.51329 -2.52938 1.000 57.14814 C ? C ? 87 CD 1
   ATOM 6656 OE1 . GLU C 90 ? 14.06443 21.32250 -2.67455 1.000 34.92646 O ? C ? 87 OE1 1
   ATOM 6657 OE2 . GLU C 90 ? 15.31867 22.99375 -3.34207 1.000 61.20968 O ? C ? 87 OE2 1
   ATOM 6658 N . GLY C 91 ? 10.15257 21.26383 0.02142 1.000 24.66735 N ? C ? 88 N 1
   ATOM 6659 CA . GLY C 91 ? 8.82598 20.84509 0.46118 1.000 24.14960 C ? C ? 88 CA 1
   ATOM 6660 C . GLY C 91 ? 7.70485 21.40118 -0.39658 1.000 25.55689 C ? C ? 88 C 1
   ATOM 6661 O . GLY C 91 ? 7.90158 21.87943 -1.52056 1.000 22.91632 O ? C ? 88 O 1
   ATOM 6662 N . TYR C 92 ? 6.48694 21.26828 0.13822 1.000 20.54236 N ? C ? 89 N 1
   ATOM 6663 CA . TYR C 92 ? 5.28462 21.73020 -0.57620 1.000 18.51151 C ? C ? 89 CA 1
   ATOM 6664 C . TYR C 92 ? 4.23781 22.25195 0.41999 1.000 19.36099 C ? C ? 89 C 1
   ATOM 6665 O . TYR C 92 ? 4.25439 21.93469 1.61478 1.000 19.56967 O ? C ? 89 O 1
   ATOM 6666 CB . TYR C 92 ? 4.70270 20.59944 -1.48039 1.000 17.04710 C ? C ? 89 CB 1
   ATOM 6667 CG . TYR C 92 ? 4.42077 19.25470 -0.69532 1.000 18.58376 C ? C ? 89 CG 1
   ATOM 6668 CD1 . TYR C 92 ? 3.25902 19.14370 0.07718 1.000 19.00767 C ? C ? 89 CD1 1
   ATOM 6669 CD2 . TYR C 92 ? 5.27109 18.12842 -0.86172 1.000 21.48866 C ? C ? 89 CD2 1
   ATOM 6670 CE1 . TYR C 92 ? 2.98997 17.89762 0.77556 1.000 18.66470 C ? C ? 89 CE1 1
   ATOM 6671 CE2 . TYR C 92 ? 5.00786 16.90609 -0.20933 1.000 20.27833 C ? C ? 89 CE2 1
   ATOM 6672 CZ . TYR C 92 ? 3.86271 16.83449 0.58477 1.000 18.60102 C ? C ? 89 CZ 1
   ATOM 6673 OH . TYR C 92 ? 3.64799 15.62214 1.20483 1.000 21.55998 O ? C ? 89 OH 1
   ATOM 6674 N . VAL C 93 ? 3.37143 23.12229 -0.07764 1.000 19.73766 N ? C ? 90 N 1
   ATOM 6675 CA . VAL C 93 ? 2.17357 23.54667 0.62527 1.000 23.70198 C ? C ? 90 CA 1
   ATOM 6676 C . VAL C 93 ? 1.06397 22.56168 0.29355 1.000 22.28134 C ? C ? 90 C 1
   ATOM 6677 O . VAL C 93 ? 0.86703 22.22610 -0.87835 1.000 21.63524 O ? C ? 90 O 1
   ATOM 6678 CB . VAL C 93 ? 1.73473 24.96385 0.18360 1.000 26.36156 C ? C ? 90 CB 1
   ATOM 6679 CG1 . VAL C 93 ? 0.40056 25.32099 0.82868 1.000 23.72579 C ? C ? 90 CG1 1
   ATOM 6680 CG2 . VAL C 93 ? 2.80589 25.96409 0.53001 1.000 27.06684 C ? C ? 90 CG2 1
   ATOM 6681 N . GLN C 94 ? 0.25920 22.19946 1.28995 1.000 19.67789 N ? C ? 91 N 1
   ATOM 6682 CA . GLN C 94 ? -0.89795 21.32276 1.06640 1.000 17.67252 C ? C ? 91 CA 1
   ATOM 6683 C . GLN C 94 ? -2.11196 22.00452 1.66082 1.000 17.90058 C ? C ? 91 C 1
   ATOM 6684 O . GLN C 94 ? -2.14633 22.28310 2.87418 1.000 19.80232 O ? C ? 91 O 1
   ATOM 6685 CB . GLN C 94 ? -0.67189 19.92015 1.75237 1.000 16.02021 C ? C ? 91 CB 1
   ATOM 6686 CG . GLN C 94 ? -1.90373 19.04353 1.64097 1.000 16.17819 C ? C ? 91 CG 1
   ATOM 6687 CD . GLN C 94 ? -1.58958 17.51538 1.88595 1.000 17.55258 C ? C ? 91 CD 1
   ATOM 6688 OE1 . GLN C 94 ? -0.82839 16.92441 1.17968 1.000 18.08282 O ? C ? 91 OE1 1
   ATOM 6689 NE2 . GLN C 94 ? -2.23543 16.89362 2.93539 1.000 17.30031 N ? C ? 91 NE2 1
   ATOM 6690 N . GLU C 95 ? -3.12241 22.29459 0.83608 1.000 18.23372 N ? C ? 92 N 1
   ATOM 6691 CA . GLU C 95 ? -4.28572 23.01947 1.33070 1.000 16.53891 C ? C ? 92 CA 1
   ATOM 6692 C . GLU C 95 ? -5.51368 22.14021 1.08510 1.000 18.79429 C ? C ? 92 C 1
   ATOM 6693 O . GLU C 95 ? -5.59199 21.47354 0.03958 1.000 21.15413 O ? C ? 92 O 1
   ATOM 6694 CB . GLU C 95 ? -4.49590 24.35658 0.54272 1.000 21.95315 C ? C ? 92 CB 1
   ATOM 6695 CG . GLU C 95 ? -3.50746 25.37967 0.94844 1.000 25.70536 C ? C ? 92 CG 1
   ATOM 6696 CD . GLU C 95 ? -3.30558 26.46509 -0.14491 1.000 50.65721 C ? C ? 92 CD 1
   ATOM 6697 OE1 . GLU C 95 ? -3.11852 26.14189 -1.36112 1.000 41.27436 O ? C ? 92 OE1 1
   ATOM 6698 OE2 . GLU C 95 ? -3.29041 27.63465 0.27108 1.000 43.93635 O ? C ? 92 OE2 1
   ATOM 6699 N . ARG C 96 ? -6.48343 22.12729 2.01614 1.000 18.38374 N ? C ? 93 N 1
   ATOM 6700 CA . ARG C 96 ? -7.74469 21.42634 1.79531 1.000 15.80179 C ? C ? 93 CA 1
   ATOM 6701 C . ARG C 96 ? -8.93774 22.22949 2.24494 1.000 20.05983 C ? C ? 93 C 1
   ATOM 6702 O . ARG C 96 ? -8.85169 23.06275 3.14707 1.000 21.09752 O ? C ? 93 O 1
   ATOM 6703 CB . ARG C 96 ? -7.88922 20.06878 2.55383 1.000 13.60073 C ? C ? 93 CB 1
   ATOM 6704 CG . ARG C 96 ? -6.80804 19.09561 2.10821 1.000 18.96738 C ? C ? 93 CG 1
   ATOM 6705 CD . ARG C 96 ? -7.32676 17.64593 2.26022 1.000 16.54899 C ? C ? 93 CD 1
   ATOM 6706 NE . ARG C 96 ? -6.36429 16.58504 1.92999 1.000 17.58008 N ? C ? 93 NE 1
   ATOM 6707 CZ . ARG C 96 ? -5.56688 15.92949 2.77638 1.000 21.38238 C ? C ? 93 CZ 1
   ATOM 6708 NH1 . ARG C 96 ? -5.37908 16.36194 4.03598 1.000 16.94003 N ? C ? 93 NH1 1
   ATOM 6709 NH2 . ARG C 96 ? -4.90407 14.84346 2.33023 1.000 17.44485 N ? C ? 93 NH2 1
   ATOM 6710 N . THR C 97 ? -10.07768 21.87096 1.62397 1.000 17.18852 N ? C ? 94 N 1
   ATOM 6711 CA . THR C 97 ? -11.42644 22.09407 2.12580 1.000 16.69393 C ? C ? 94 CA 1
   ATOM 6712 C . THR C 97 ? -12.05775 20.72452 2.39641 1.000 21.26486 C ? C ? 94 C 1
   ATOM 6713 O . THR C 97 ? -12.13436 19.86023 1.49275 1.000 18.84635 O ? C ? 94 O 1
   ATOM 6714 CB . THR C 97 ? -12.28396 22.85448 1.11254 1.000 23.03303 C ? C ? 94 CB 1
   ATOM 6715 OG1 . THR C 97 ? -11.55008 24.03296 0.72153 1.000 25.37113 O ? C ? 94 OG1 1
   ATOM 6716 CG2 . THR C 97 ? -13.59454 23.23161 1.73455 1.000 25.43661 C ? C ? 94 CG2 1
   ATOM 6717 N . ILE C 98 ? -12.47012 20.49959 3.65092 1.000 21.08676 N ? C ? 95 N 1
   ATOM 6718 CA . ILE C 98 ? -13.12569 19.25293 4.02492 1.000 16.10946 C ? C ? 95 CA 1
   ATOM 6719 C . ILE C 98 ? -14.56724 19.57496 4.39426 1.000 15.81637 C ? C ? 95 C 1
   ATOM 6720 O . ILE C 98 ? -14.81060 20.18167 5.44515 1.000 18.76545 O ? C ? 95 O 1
   ATOM 6721 CB . ILE C 98 ? -12.40516 18.54869 5.19507 1.000 14.18762 C ? C ? 95 CB 1
   ATOM 6722 CG1 . ILE C 98 ? -10.92459 18.32719 4.83948 1.000 17.97693 C ? C ? 95 CG1 1
   ATOM 6723 CG2 . ILE C 98 ? -13.12892 17.18348 5.44855 1.000 14.86392 C ? C ? 95 CG2 1
   ATOM 6724 CD1 . ILE C 98 ? -10.02263 17.73980 5.97232 1.000 17.17381 C ? C ? 95 CD1 1
   ATOM 6725 N . SER C 99 ? -15.51809 19.16666 3.57426 1.000 16.08992 N ? C ? 96 N 1
   ATOM 6726 CA . SER C 99 ? -16.93068 19.57203 3.74310 1.000 17.06892 C ? C ? 96 CA 1
   ATOM 6727 C . SER C 99 ? -17.69055 18.38782 4.37121 1.000 13.95439 C ? C ? 96 C 1
   ATOM 6728 O . SER C 99 ? -17.88051 17.32697 3.70808 1.000 18.46161 O ? C ? 96 O 1
   ATOM 6729 CB . SER C 99 ? -17.59110 19.94514 2.39355 1.000 21.15449 C ? C ? 96 CB 1
   ATOM 6730 OG . SER C 99 ? -16.87530 21.04058 1.80648 1.000 21.50021 O ? C ? 96 OG 1
   ATOM 6731 N . PHE C 100 ? -18.16105 18.56013 5.60017 1.000 16.84430 N ? C ? 97 N 1
   ATOM 6732 CA . PHE C 100 ? -18.95877 17.48751 6.21049 1.000 17.10612 C ? C ? 97 CA 1
   ATOM 6733 C . PHE C 100 ? -20.43003 17.62927 5.82220 1.000 22.72418 C ? C ? 97 C 1
   ATOM 6734 O . PHE C 100 ? -21.04940 18.67647 6.09041 1.000 21.87504 O ? C ? 97 O 1
   ATOM 6735 CB . PHE C 100 ? -18.78152 17.50793 7.74799 1.000 16.98058 C ? C ? 97 CB 1
   ATOM 6736 CG . PHE C 100 ? -17.36758 17.23330 8.19093 1.000 16.53361 C ? C ? 97 CG 1
   ATOM 6737 CD1 . PHE C 100 ? -16.99488 15.93045 8.53945 1.000 15.98480 C ? C ? 97 CD1 1
   ATOM 6738 CD2 . PHE C 100 ? -16.42910 18.27786 8.38776 1.000 14.93761 C ? C ? 97 CD2 1
   ATOM 6739 CE1 . PHE C 100 ? -15.68543 15.68141 8.90210 1.000 14.44460 C ? C ? 97 CE1 1
   ATOM 6740 CE2 . PHE C 100 ? -15.09893 18.04082 8.75272 1.000 15.41852 C ? C ? 97 CE2 1
   ATOM 6741 CZ . PHE C 100 ? -14.73576 16.70613 9.03166 1.000 18.42614 C ? C ? 97 CZ 1
   ATOM 6742 N . LYS C 101 ? -21.00481 16.57613 5.21487 1.000 19.41254 N ? C ? 98 N 1
   ATOM 6743 CA . LYS C 101 ? -22.38333 16.66893 4.73621 1.000 20.99449 C ? C ? 98 CA 1
   ATOM 6744 C . LYS C 101 ? -23.33617 17.02606 5.88989 1.000 21.36414 C ? C ? 98 C 1
   ATOM 6745 O . LYS C 101 ? -23.26142 16.40866 6.95963 1.000 22.47887 O ? C ? 98 O 1
   ATOM 6746 CB . LYS C 101 ? -22.83381 15.34309 4.13580 1.000 24.82324 C ? C ? 98 CB 1
   ATOM 6747 CG . LYS C 101 ? -24.18656 15.37505 3.48802 1.000 30.99148 C ? C ? 98 CG 1
   ATOM 6748 CD . LYS C 101 ? -24.36089 14.06540 2.66470 1.000 34.60536 C ? C ? 98 CD 1
   ATOM 6749 CE . LYS C 101 ? -25.70161 14.03844 1.90618 1.000 57.76364 C ? C ? 98 CE 1
   ATOM 6750 NZ . LYS C 101 ? -26.85707 13.84596 2.80880 1.000 45.65590 N ? C ? 98 NZ 1
   ATOM 6751 N . ASP C 102 ? -24.24320 17.97710 5.61728 1.000 23.23574 N ? C ? 99 N 1
   ATOM 6752 CA . ASP C 102 ? -25.21891 18.50917 6.59370 1.000 26.31099 C ? C ? 99 CA 1
   ATOM 6753 C . ASP C 102 ? -24.57005 19.09101 7.82905 1.000 23.51293 C ? C ? 99 C 1
   ATOM 6754 O . ASP C 102 ? -25.17687 19.09669 8.90769 1.000 25.02549 O ? C ? 99 O 1
   ATOM 6755 CB . ASP C 102 ? -26.24563 17.44424 7.02174 1.000 30.16639 C ? C ? 99 CB 1
   ATOM 6756 CG . ASP C 102 ? -26.99493 16.85816 5.84138 1.000 36.02324 C ? C ? 99 CG 1
   ATOM 6757 OD1 . ASP C 102 ? -27.44269 17.64017 5.01924 1.000 37.35098 O ? C ? 99 OD1 1
   ATOM 6758 OD2 . ASP C 102 ? -27.09615 15.61031 5.72257 1.000 41.85628 O ? C ? 99 OD2 1
   ATOM 6759 N . ASP C 103 ? -23.33314 19.55046 7.72868 1.000 20.80680 N ? C ? 100 N 1
   ATOM 6760 CA . ASP C 103 ? -22.62467 20.15665 8.88607 1.000 19.85594 C ? C ? 100 CA 1
   ATOM 6761 C . ASP C 103 ? -21.58696 21.16349 8.35415 1.000 22.25739 C ? C ? 100 C 1
   ATOM 6762 O . ASP C 103 ? -21.73090 21.66343 7.23614 1.000 23.64956 O ? C ? 100 O 1
   ATOM 6763 CB . ASP C 103 ? -22.07578 19.02985 9.79378 1.000 19.32080 C ? C ? 100 CB 1
   ATOM 6764 CG . ASP C 103 ? -21.95992 19.42687 11.24539 1.000 25.15370 C ? C ? 100 CG 1
   ATOM 6765 OD1 . ASP C 103 ? -21.76775 20.61999 11.51147 1.000 24.30961 O ? C ? 100 OD1 1
   ATOM 6766 OD2 . ASP C 103 ? -21.99519 18.52973 12.13086 1.000 24.23954 O ? C ? 100 OD2 1
   ATOM 6767 N . GLY C 104 ? -20.56485 21.49198 9.15867 1.000 21.10194 N ? C ? 101 N 1
   ATOM 6768 CA . GLY C 104 ? -19.62225 22.55209 8.83225 1.000 20.31523 C ? C ? 101 CA 1
   ATOM 6769 C . GLY C 104 ? -18.50833 22.09507 7.91075 1.000 21.23476 C ? C ? 101 C 1
   ATOM 6770 O . GLY C 104 ? -18.54606 20.99302 7.34595 1.000 18.52162 O ? C ? 101 O 1
   ATOM 6771 N . TYR C 105 ? -17.49166 22.95037 7.77678 1.000 21.09541 N ? C ? 102 N 1
   ATOM 6772 CA . TYR C 105 ? -16.33127 22.57200 6.96090 1.000 20.34757 C ? C ? 102 CA 1
   ATOM 6773 C . TYR C 105 ? -15.05095 22.99611 7.63241 1.000 19.03254 C ? C ? 102 C 1
   ATOM 6774 O . TYR C 105 ? -15.00439 24.03412 8.33283 1.000 20.10046 O ? C ? 102 O 1
   ATOM 6775 CB . TYR C 105 ? -16.33346 23.22951 5.49301 1.000 16.81913 C ? C ? 102 CB 1
   ATOM 6776 CG . TYR C 105 ? -16.40791 24.75871 5.51462 1.000 19.03153 C ? C ? 102 CG 1
   ATOM 6777 CD1 . TYR C 105 ? -15.25408 25.48761 5.41810 1.000 24.88873 C ? C ? 102 CD1 1
   ATOM 6778 CD2 . TYR C 105 ? -17.63414 25.41576 5.54440 1.000 23.64722 C ? C ? 102 CD2 1
   ATOM 6779 CE1 . TYR C 105 ? -15.26161 26.88399 5.43740 1.000 26.61886 C ? C ? 102 CE1 1
   ATOM 6780 CE2 . TYR C 105 ? -17.65795 26.89894 5.48685 1.000 21.34171 C ? C ? 102 CE2 1
   ATOM 6781 CZ . TYR C 105 ? -16.45962 27.56152 5.44897 1.000 28.49312 C ? C ? 102 CZ 1
   ATOM 6782 OH . TYR C 105 ? -16.40368 28.97330 5.46697 1.000 31.09744 O ? C ? 102 OH 1
   ATOM 6783 N . TYR C 106 ? -13.96180 22.22899 7.37361 1.000 18.44190 N ? C ? 103 N 1
   ATOM 6784 CA . TYR C 106 ? -12.59292 22.63933 7.70789 1.000 16.46981 C ? C ? 103 CA 1
   ATOM 6785 C . TYR C 106 ? -11.92294 23.28420 6.48425 1.000 18.47294 C ? C ? 103 C 1
   ATOM 6786 O . TYR C 106 ? -12.05150 22.76762 5.36178 1.000 19.45013 O ? C ? 103 O 1
   ATOM 6787 CB . TYR C 106 ? -11.70067 21.45546 8.10747 1.000 16.05948 C ? C ? 103 CB 1
   ATOM 6788 CG . TYR C 106 ? -12.12685 20.61476 9.31147 1.000 18.67592 C ? C ? 103 CG 1
   ATOM 6789 CD1 . TYR C 106 ? -12.92670 21.17217 10.34364 1.000 20.30174 C ? C ? 103 CD1 1
   ATOM 6790 CD2 . TYR C 106 ? -11.63538 19.31244 9.47674 1.000 17.85540 C ? C ? 103 CD2 1
   ATOM 6791 CE1 . TYR C 106 ? -13.28702 20.40286 11.49568 1.000 19.87859 C ? C ? 103 CE1 1
   ATOM 6792 CE2 . TYR C 106 ? -11.99144 18.51399 10.66876 1.000 17.57644 C ? C ? 103 CE2 1
   ATOM 6793 CZ . TYR C 106 ? -12.84986 19.08850 11.64348 1.000 17.84352 C ? C ? 103 CZ 1
   ATOM 6794 OH . TYR C 106 ? -13.19154 18.34911 12.80077 1.000 19.62174 O ? C ? 103 OH 1
   ATOM 6795 N . LYS C 107 ? -11.11906 24.31093 6.72903 1.000 18.99775 N ? C ? 104 N 1
   ATOM 6796 CA . LYS C 107 ? -10.15336 24.85346 5.74885 1.000 17.57064 C ? C ? 104 CA 1
   ATOM 6797 C . LYS C 107 ? -8.78225 24.64063 6.38277 1.000 17.15829 C ? C ? 104 C 1
   ATOM 6798 O . LYS C 107 ? -8.55256 25.06692 7.53922 1.000 22.95678 O ? C ? 104 O 1
   ATOM 6799 CB . LYS C 107 ? -10.42051 26.38075 5.45726 1.000 21.23632 C ? C ? 104 CB 1
   ATOM 6800 CG . LYS C 107 ? -10.71574 26.63586 3.88600 1.000 34.90193 C ? C ? 104 CG 1
   ATOM 6801 CD . LYS C 107 ? -12.23278 26.57530 3.71139 1.000 39.29388 C ? C ? 104 CD 1
   ATOM 6802 CE . LYS C 107 ? -12.84989 25.91120 2.47697 1.000 59.39073 C ? C ? 104 CE 1
   ATOM 6803 NZ . LYS C 107 ? -12.98430 24.36297 2.36834 1.000 60.85865 N ? C ? 104 NZ 1
   ATOM 6804 N . THR C 108 ? -7.87297 23.99209 5.68456 1.000 16.88548 N ? C ? 105 N 1
   ATOM 6805 CA . THR C 108 ? -6.56541 23.74348 6.23020 1.000 16.70555 C ? C ? 105 CA 1
   ATOM 6806 C . THR C 108 ? -5.45718 24.24567 5.29614 1.000 21.71186 C ? C ? 105 C 1
   ATOM 6807 O . THR C 108 ? -5.59102 24.23394 4.06859 1.000 21.47466 O ? C ? 105 O 1
   ATOM 6808 CB . THR C 108 ? -6.35127 22.15650 6.53837 1.000 16.57834 C ? C ? 105 CB 1
   ATOM 6809 OG1 . THR C 108 ? -6.24897 21.42665 5.28124 1.000 17.65166 O ? C ? 105 OG1 1
   ATOM 6810 CG2 . THR C 108 ? -7.50541 21.56542 7.40293 1.000 22.60434 C ? C ? 105 CG2 1
   ATOM 6811 N . ARG C 109 ? -4.34320 24.68414 5.90098 1.000 20.11178 N ? C ? 106 N 1
   ATOM 6812 CA . ARG C 109 ? -3.13629 25.00543 5.14984 1.000 19.11964 C ? C ? 106 CA 1
   ATOM 6813 C . ARG C 109 ? -1.94579 24.47244 5.91186 1.000 20.75793 C ? C ? 106 C 1
   ATOM 6814 O . ARG C 109 ? -1.77019 24.79500 7.10617 1.000 21.10393 O ? C ? 106 O 1
   ATOM 6815 CB . ARG C 109 ? -2.92018 26.51078 4.98004 1.000 23.27736 C ? C ? 106 CB 1
   ATOM 6816 CG . ARG C 109 ? -1.74580 26.82155 3.98985 1.000 25.02587 C ? C ? 106 CG 1
   ATOM 6817 CD . ARG C 109 ? -1.51888 28.41468 3.97279 1.000 30.51560 C ? C ? 106 CD 1
   ATOM 6818 NE . ARG C 109 ? -0.36757 28.78025 3.12952 1.000 34.19375 N ? C ? 106 NE 1
   ATOM 6819 CZ . ARG C 109 ? 0.89588 28.64590 3.52660 1.000 39.10514 C ? C ? 106 CZ 1
   ATOM 6820 NH1 . ARG C 109 ? 1.19299 28.25536 4.75731 1.000 37.00730 N ? C ? 106 NH1 1
   ATOM 6821 NH2 . ARG C 109 ? 1.88527 28.85523 2.65643 1.000 37.88292 N ? C ? 106 NH2 1
   ATOM 6822 N A ALA C 110 ? -1.13624 23.67171 5.22850 0.809 20.38040 N ? C ? 107 N 1
   ATOM 6823 CA A ALA C 110 ? 0.03238 23.04245 5.82146 0.809 18.99780 C ? C ? 107 CA 1
   ATOM 6824 C A ALA C 110 ? 1.26255 23.27240 4.96835 0.809 22.76627 C ? C ? 107 C 1
   ATOM 6825 O A ALA C 110 ? 1.16358 23.32953 3.74603 0.809 20.59939 O ? C ? 107 O 1
   ATOM 6826 CB A ALA C 110 ? -0.19970 21.47816 5.96640 0.809 21.66711 C ? C ? 107 CB 1
   ATOM 6827 N B ALA C 110 ? -1.11492 23.68204 5.23753 0.191 20.36679 N ? C ? 107 N 1
   ATOM 6828 CA B ALA C 110 ? 0.04815 23.07594 5.86416 0.191 19.17588 C ? C ? 107 CA 1
   ATOM 6829 C B ALA C 110 ? 1.27407 23.22429 4.97702 0.191 22.65448 C ? C ? 107 C 1
   ATOM 6830 O B ALA C 110 ? 1.17191 23.25027 3.74921 0.191 20.68566 O ? C ? 107 O 1
   ATOM 6831 CB B ALA C 110 ? -0.19762 21.57755 6.16409 0.191 21.47663 C ? C ? 107 CB 1
   ATOM 6832 N . GLU C 111 ? 2.43740 23.31656 5.62081 1.000 20.81452 N ? C ? 108 N 1
   ATOM 6833 CA . GLU C 111 ? 3.73862 23.18171 4.97203 1.000 23.58573 C ? C ? 108 CA 1
   ATOM 6834 C . GLU C 111 ? 4.38541 21.85767 5.40090 1.000 23.68386 C ? C ? 108 C 1
   ATOM 6835 O . GLU C 111 ? 4.45903 21.56257 6.60222 1.000 21.74189 O ? C ? 108 O 1
   ATOM 6836 CB . GLU C 111 ? 4.63990 24.35432 5.32983 1.000 26.61960 C ? C ? 108 CB 1
   ATOM 6837 CG . GLU C 111 ? 4.01475 25.61402 4.75651 1.000 30.17196 C ? C ? 108 CG 1
   ATOM 6838 CD . GLU C 111 ? 4.97407 26.82072 4.74642 1.000 47.50223 C ? C ? 108 CD 1
   ATOM 6839 OE1 . GLU C 111 ? 6.16741 26.64634 5.12329 1.000 35.12643 O ? C ? 108 OE1 1
   ATOM 6840 OE2 . GLU C 111 ? 4.49994 27.92706 4.37355 1.000 38.66005 O ? C ? 108 OE2 1
   ATOM 6841 N . VAL C 112 ? 4.82922 21.07895 4.42775 1.000 21.27420 N ? C ? 109 N 1
   ATOM 6842 CA . VAL C 112 ? 5.53385 19.80305 4.65480 1.000 20.13650 C ? C ? 109 CA 1
   ATOM 6843 C . VAL C 112 ? 6.92233 19.92693 4.04520 1.000 19.95872 C ? C ? 109 C 1
   ATOM 6844 O . VAL C 112 ? 7.05648 20.12537 2.82974 1.000 21.66207 O ? C ? 109 O 1
   ATOM 6845 CB . VAL C 112 ? 4.73460 18.64129 4.02167 1.000 16.22614 C ? C ? 109 CB 1
   ATOM 6846 CG1 . VAL C 112 ? 5.38024 17.25961 4.26505 1.000 19.72226 C ? C ? 109 CG1 1
   ATOM 6847 CG2 . VAL C 112 ? 3.29188 18.69688 4.37028 1.000 17.62487 C ? C ? 109 CG2 1
   ATOM 6848 N . LYS C 113 ? 7.96686 19.77701 4.86542 1.000 21.02858 N ? C ? 110 N 1
   ATOM 6849 CA . LYS C 113 ? 9.32579 20.05461 4.41821 1.000 21.11663 C ? C ? 110 CA 1
   ATOM 6850 C . LYS C 113 ? 10.29217 19.42747 5.41082 1.000 23.20397 C ? C ? 110 C 1
   ATOM 6851 O . LYS C 113 ? 9.91477 19.16952 6.53312 1.000 24.24801 O ? C ? 110 O 1
   ATOM 6852 CB . LYS C 113 ? 9.56604 21.57568 4.33393 1.000 22.43171 C ? C ? 110 CB 1
   ATOM 6853 CG . LYS C 113 ? 9.49160 22.31545 5.69485 1.000 23.16381 C ? C ? 110 CG 1
   ATOM 6854 CD . LYS C 113 ? 9.31239 23.80996 5.23831 1.000 29.70887 C ? C ? 110 CD 1
   ATOM 6855 CE . LYS C 113 ? 8.93793 24.84782 6.28454 1.000 44.08240 C ? C ? 110 CE 1
   ATOM 6856 NZ . LYS C 113 ? 7.70600 24.81556 7.14380 1.000 44.82100 N ? C ? 110 NZ 1
   ATOM 6857 N . PHE C 114 ? 11.54502 19.23099 5.01125 1.000 21.42715 N ? C ? 111 N 1
   ATOM 6858 CA . PHE C 114 ? 12.54947 18.84616 6.01735 1.000 24.67474 C ? C ? 111 CA 1
   ATOM 6859 C . PHE C 114 ? 13.03108 20.05958 6.84417 1.000 30.91061 C ? C ? 111 C 1
   ATOM 6860 O . PHE C 114 ? 13.21382 21.17611 6.31363 1.000 28.51339 O ? C ? 111 O 1
   ATOM 6861 CB . PHE C 114 ? 13.73882 18.15617 5.38362 1.000 21.43946 C ? C ? 111 CB 1
   ATOM 6862 CG . PHE C 114 ? 13.52158 16.70319 5.02652 1.000 26.58507 C ? C ? 111 CG 1
   ATOM 6863 CD1 . PHE C 114 ? 13.78462 15.70772 5.98110 1.000 30.87250 C ? C ? 111 CD1 1
   ATOM 6864 CD2 . PHE C 114 ? 13.02052 16.33279 3.79493 1.000 24.20351 C ? C ? 111 CD2 1
   ATOM 6865 CE1 . PHE C 114 ? 13.56823 14.35973 5.66536 1.000 29.57167 C ? C ? 111 CE1 1
   ATOM 6866 CE2 . PHE C 114 ? 12.77499 14.97052 3.49889 1.000 23.36968 C ? C ? 111 CE2 1
   ATOM 6867 CZ . PHE C 114 ? 13.05501 14.00139 4.48175 1.000 24.55412 C ? C ? 111 CZ 1
   ATOM 6868 N . GLU C 115 ? 13.12396 19.86025 8.16504 1.000 26.65685 N ? C ? 112 N 1
   ATOM 6869 CA . GLU C 115 ? 13.77925 20.79275 9.12064 1.000 29.67865 C ? C ? 112 CA 1
   ATOM 6870 C . GLU C 115 ? 14.89276 19.95653 9.75106 1.000 30.82942 C ? C ? 112 C 1
   ATOM 6871 O . GLU C 115 ? 14.63613 19.14176 10.65802 1.000 36.63664 O ? C ? 112 O 1
   ATOM 6872 CB . GLU C 115 ? 12.79786 21.34555 10.13689 1.000 29.71169 C ? C ? 112 CB 1
   ATOM 6873 CG . GLU C 115 ? 11.73472 22.17325 9.44024 1.000 31.69509 C ? C ? 112 CG 1
   ATOM 6874 CD . GLU C 115 ? 10.69255 22.79635 10.37986 1.000 35.70017 C ? C ? 112 CD 1
   ATOM 6875 OE1 . GLU C 115 ? 10.92503 22.78713 11.60272 1.000 36.73451 O ? C ? 112 OE1 1
   ATOM 6876 OE2 . GLU C 115 ? 9.58442 23.25595 9.89933 1.000 34.63511 O ? C ? 112 OE2 1
   ATOM 6877 N A GLY C 116 ? 16.09647 20.09597 9.20804 0.581 40.45737 N ? C ? 113 N 1
   ATOM 6878 CA A GLY C 116 ? 17.17835 19.20022 9.57729 0.581 36.28366 C ? C ? 113 CA 1
   ATOM 6879 C A GLY C 116 ? 16.89503 17.84955 8.97480 0.581 35.51115 C ? C ? 113 C 1
   ATOM 6880 O A GLY C 116 ? 16.56822 17.73591 7.78839 0.581 36.35745 O ? C ? 113 O 1
   ATOM 6881 N B GLY C 116 ? 16.10162 20.10310 9.22207 0.419 40.37202 N ? C ? 113 N 1
   ATOM 6882 CA B GLY C 116 ? 17.17782 19.20117 9.59457 0.419 36.29180 C ? C ? 113 CA 1
   ATOM 6883 C B GLY C 116 ? 16.90811 17.85117 8.97757 0.419 35.51590 C ? C ? 113 C 1
   ATOM 6884 O B GLY C 116 ? 16.60805 17.74112 7.78385 0.419 36.36416 O ? C ? 113 O 1
   ATOM 6885 N . ASP C 117 ? 16.99286 16.79996 9.78782 1.000 34.01830 N ? C ? 114 N 1
   ATOM 6886 CA . ASP C 117 ? 16.66932 15.46200 9.31725 1.000 39.69793 C ? C ? 114 CA 1
   ATOM 6887 C . ASP C 117 ? 15.23229 15.04750 9.64844 1.000 28.52435 C ? C ? 114 C 1
   ATOM 6888 O . ASP C 117 ? 14.86673 13.89269 9.36068 1.000 32.60371 O ? C ? 114 O 1
   ATOM 6889 CB . ASP C 117 ? 17.60445 14.39767 9.92439 1.000 49.50263 C ? C ? 114 CB 1
   ATOM 6890 CG . ASP C 117 ? 19.06479 14.69377 9.75167 1.000 50.26338 C ? C ? 114 CG 1
   ATOM 6891 OD1 . ASP C 117 ? 19.56256 14.69076 8.58302 1.000 54.32691 O ? C ? 114 OD1 1
   ATOM 6892 OD2 . ASP C 117 ? 19.69813 14.88243 10.82380 1.000 52.37805 O ? C ? 114 OD2 1
   ATOM 6893 N A THR C 118 ? 14.44310 15.91900 10.26782 0.806 29.61365 N ? C ? 115 N 1
   ATOM 6894 CA A THR C 118 ? 13.06019 15.60592 10.61507 0.806 30.47073 C ? C ? 115 CA 1
   ATOM 6895 C A THR C 118 ? 12.19968 16.04676 9.42591 0.806 29.55779 C ? C ? 115 C 1
   ATOM 6896 O A THR C 118 ? 12.44148 17.11292 8.83320 0.806 23.58321 O ? C ? 115 O 1
   ATOM 6897 CB A THR C 118 ? 12.61137 16.33250 11.88600 0.806 32.18782 C ? C ? 115 CB 1
   ATOM 6898 OG1 A THR C 118 ? 13.41068 15.96018 13.03692 0.806 37.65070 O ? C ? 115 OG1 1
   ATOM 6899 CG2 A THR C 118 ? 11.14336 16.03599 12.20535 0.806 30.19753 C ? C ? 115 CG2 1
   ATOM 6900 N B THR C 118 ? 14.42073 15.93438 10.22477 0.194 29.85497 N ? C ? 115 N 1
   ATOM 6901 CA B THR C 118 ? 13.05061 15.61517 10.61745 0.194 30.49150 C ? C ? 115 CA 1
   ATOM 6902 C B THR C 118 ? 12.08285 16.10260 9.55095 0.194 28.89231 C ? C ? 115 C 1
   ATOM 6903 O B THR C 118 ? 12.07310 17.29068 9.21374 0.194 24.15490 O ? C ? 115 O 1
   ATOM 6904 CB B THR C 118 ? 12.66712 16.27156 11.94077 0.194 32.19252 C ? C ? 115 CB 1
   ATOM 6905 OG1 B THR C 118 ? 13.61241 15.93171 12.95849 0.194 37.39999 O ? C ? 115 OG1 1
   ATOM 6906 CG2 B THR C 118 ? 11.27400 15.81641 12.37187 0.194 30.35414 C ? C ? 115 CG2 1
   ATOM 6907 N . LEU C 119 ? 11.25508 15.20446 9.04516 1.000 24.97923 N ? C ? 116 N 1
   ATOM 6908 CA . LEU C 119 ? 10.16992 15.63991 8.16711 1.000 20.43390 C ? C ? 116 CA 1
   ATOM 6909 C . LEU C 119 ? 9.08909 16.25300 9.02299 1.000 20.85828 C ? C ? 116 C 1
   ATOM 6910 O . LEU C 119 ? 8.50007 15.58818 9.88448 1.000 21.66259 O ? C ? 116 O 1
   ATOM 6911 CB . LEU C 119 ? 9.62439 14.42949 7.34107 1.000 20.36049 C ? C ? 116 CB 1
   ATOM 6912 CG . LEU C 119 ? 8.61253 14.62267 6.16391 1.000 18.67639 C ? C ? 116 CG 1
   ATOM 6913 CD1 . LEU C 119 ? 7.18911 14.98441 6.67134 1.000 20.64138 C ? C ? 116 CD1 1
   ATOM 6914 CD2 . LEU C 119 ? 9.22012 15.70996 5.15791 1.000 19.55129 C ? C ? 116 CD2 1
   ATOM 6915 N . VAL C 120 ? 8.79026 17.52164 8.78169 1.000 21.28501 N ? C ? 117 N 1
   ATOM 6916 CA . VAL C 120 ? 7.85594 18.27407 9.58885 1.000 20.91497 C ? C ? 117 CA 1
   ATOM 6917 C . VAL C 120 ? 6.62301 18.68492 8.77687 1.000 20.56831 C ? C ? 117 C 1
   ATOM 6918 O . VAL C 120 ? 6.75209 19.26201 7.67361 1.000 21.21164 O ? C ? 117 O 1
   ATOM 6919 CB . VAL C 120 ? 8.55411 19.55786 10.13625 1.000 26.31465 C ? C ? 117 CB 1
   ATOM 6920 CG1 . VAL C 120 ? 7.63163 20.30334 11.05424 1.000 29.04507 C ? C ? 117 CG1 1
   ATOM 6921 CG2 . VAL C 120 ? 9.88583 19.14614 10.81237 1.000 30.06695 C ? C ? 117 CG2 1
   ATOM 6922 N . ASN C 121 ? 5.45097 18.46050 9.37120 1.000 18.37301 N ? C ? 118 N 1
   ATOM 6923 CA . ASN C 121 ? 4.11427 18.85125 8.87891 1.000 19.61710 C ? C ? 118 CA 1
   ATOM 6924 C . ASN C 121 ? 3.51427 19.89236 9.83525 1.000 20.65684 C ? C ? 118 C 1
   ATOM 6925 O . ASN C 121 ? 3.07264 19.56257 10.93678 1.000 21.52421 O ? C ? 118 O 1
   ATOM 6926 CB . ASN C 121 ? 3.20563 17.60411 8.70733 1.000 19.05048 C ? C ? 118 CB 1
   ATOM 6927 CG . ASN C 121 ? 1.82769 17.93506 8.17490 1.000 19.66092 C ? C ? 118 CG 1
   ATOM 6928 OD1 . ASN C 121 ? 1.64227 19.01590 7.54175 1.000 18.98885 O ? C ? 118 OD1 1
   ATOM 6929 ND2 . ASN C 121 ? 0.84054 17.06942 8.40188 1.000 17.56635 N ? C ? 118 ND2 1
   ATOM 6930 N A ARG C 122 ? 3.48611 21.15151 9.40313 0.261 21.60207 N ? C ? 119 N 1
   ATOM 6931 CA A ARG C 122 ? 2.99080 22.24871 10.23148 0.261 21.09887 C ? C ? 119 CA 1
   ATOM 6932 C A ARG C 122 ? 1.68073 22.77628 9.64788 0.261 21.45147 C ? C ? 119 C 1
   ATOM 6933 O A ARG C 122 ? 1.67506 23.30260 8.52944 0.261 22.96744 O ? C ? 119 O 1
   ATOM 6934 CB A ARG C 122 ? 4.03918 23.35687 10.29405 0.261 24.68929 C ? C ? 119 CB 1
   ATOM 6935 CG A ARG C 122 ? 3.60190 24.55864 11.06626 0.261 24.51876 C ? C ? 119 CG 1
   ATOM 6936 CD A ARG C 122 ? 4.81632 25.49386 11.36087 0.261 26.44700 C ? C ? 119 CD 1
   ATOM 6937 NE A ARG C 122 ? 5.84943 24.80939 12.13270 0.261 27.64505 N ? C ? 119 NE 1
   ATOM 6938 CZ A ARG C 122 ? 6.98254 24.37707 11.60196 0.261 29.79075 C ? C ? 119 CZ 1
   ATOM 6939 NH1 A ARG C 122 ? 7.25092 24.55631 10.31681 0.261 29.44298 N ? C ? 119 NH1 1
   ATOM 6940 NH2 A ARG C 122 ? 7.87158 23.76386 12.37466 0.261 31.52246 N ? C ? 119 NH2 1
   ATOM 6941 N B ARG C 122 ? 3.54115 21.17481 9.43440 0.739 21.63976 N ? C ? 119 N 1
   ATOM 6942 CA B ARG C 122 ? 2.99955 22.25034 10.28016 0.739 21.00645 C ? C ? 119 CA 1
   ATOM 6943 C B ARG C 122 ? 1.68898 22.75333 9.66434 0.739 21.44199 C ? C ? 119 C 1
   ATOM 6944 O B ARG C 122 ? 1.71290 23.29152 8.55368 0.739 23.06672 O ? C ? 119 O 1
   ATOM 6945 CB B ARG C 122 ? 4.00025 23.40941 10.35420 0.739 24.77612 C ? C ? 119 CB 1
   ATOM 6946 CG B ARG C 122 ? 5.29475 23.07190 11.01803 0.739 25.04764 C ? C ? 119 CG 1
   ATOM 6947 CD B ARG C 122 ? 6.18399 24.31326 11.10112 0.739 33.18900 C ? C ? 119 CD 1
   ATOM 6948 NE B ARG C 122 ? 7.51176 23.95768 11.56814 0.739 29.97839 N ? C ? 119 NE 1
   ATOM 6949 CZ B ARG C 122 ? 7.78973 23.72634 12.83348 0.739 32.50681 C ? C ? 119 CZ 1
   ATOM 6950 NH1 B ARG C 122 ? 6.88223 23.90001 13.77124 0.739 34.89158 N ? C ? 119 NH1 1
   ATOM 6951 NH2 B ARG C 122 ? 9.00695 23.31351 13.16531 0.739 33.64381 N ? C ? 119 NH2 1
   ATOM 6952 N . ILE C 123 ? 0.58474 22.65413 10.40808 1.000 18.73741 N ? C ? 120 N 1
   ATOM 6953 CA . ILE C 123 ? -0.77661 22.90980 9.89407 1.000 20.23181 C ? C ? 120 CA 1
   ATOM 6954 C . ILE C 123 ? -1.51885 23.98153 10.69690 1.000 23.29230 C ? C ? 120 C 1
   ATOM 6955 O . ILE C 123 ? -1.46323 23.98612 11.93461 1.000 23.58914 O ? C ? 120 O 1
   ATOM 6956 CB . ILE C 123 ? -1.64468 21.63770 9.95628 1.000 23.08230 C ? C ? 120 CB 1
   ATOM 6957 CG1 . ILE C 123 ? -0.78649 20.41135 9.54641 1.000 19.91073 C ? C ? 120 CG1 1
   ATOM 6958 CG2 . ILE C 123 ? -2.96761 21.84507 9.17409 1.000 20.39525 C ? C ? 120 CG2 1
   ATOM 6959 CD1 . ILE C 123 ? -1.10900 19.13567 10.49843 1.000 21.32502 C ? C ? 120 CD1 1
   ATOM 6960 N . GLU C 124 ? -2.30122 24.80442 9.98943 1.000 21.70867 N ? C ? 121 N 1
   ATOM 6961 CA . GLU C 124 ? -3.32604 25.65577 10.56596 1.000 23.04978 C ? C ? 121 CA 1
   ATOM 6962 C . GLU C 124 ? -4.66790 25.18272 10.02771 1.000 22.94657 C ? C ? 121 C 1
   ATOM 6963 O . GLU C 124 ? -4.79428 24.98246 8.79982 1.000 23.74235 O ? C ? 121 O 1
   ATOM 6964 CB . GLU C 124 ? -3.07926 27.15720 10.15033 1.000 23.87823 C ? C ? 121 CB 1
   ATOM 6965 CG . GLU C 124 ? -2.84492 28.02378 11.33676 1.000 49.94698 C ? C ? 121 CG 1
   ATOM 6966 CD . GLU C 124 ? -2.51149 29.45249 10.99117 1.000 71.98617 C ? C ? 121 CD 1
   ATOM 6967 OE1 . GLU C 124 ? -3.02235 30.33965 11.69593 1.000 73.72280 O ? C ? 121 OE1 1
   ATOM 6968 OE2 . GLU C 124 ? -1.72814 29.68837 10.04773 1.000 79.82315 O ? C ? 121 OE2 1
   ATOM 6969 N . LEU C 125 ? -5.64285 24.98480 10.91885 1.000 18.71391 N ? C ? 122 N 1
   ATOM 6970 CA . LEU C 125 ? -7.00302 24.55564 10.59690 1.000 19.70564 C ? C ? 122 CA 1
   ATOM 6971 C . LEU C 125 ? -8.02948 25.54100 11.16804 1.000 22.25339 C ? C ? 122 C 1
   ATOM 6972 O . LEU C 125 ? -7.94100 25.94625 12.34604 1.000 23.23471 O ? C ? 122 O 1
   ATOM 6973 CB . LEU C 125 ? -7.22987 23.08591 11.13854 1.000 17.76430 C ? C ? 122 CB 1
   ATOM 6974 CG . LEU C 125 ? -8.63907 22.50491 10.98785 1.000 21.35130 C ? C ? 122 CG 1
   ATOM 6975 CD1 . LEU C 125 ? -8.54067 20.87671 11.04517 1.000 19.21090 C ? C ? 122 CD1 1
   ATOM 6976 CD2 . LEU C 125 ? -9.64950 22.97703 12.08972 1.000 18.29203 C ? C ? 122 CD2 1
   ATOM 6977 N A LYS C 126 ? -9.01275 25.90167 10.35283 0.554 20.12940 N ? C ? 123 N 1
   ATOM 6978 CA A LYS C 126 ? -10.16813 26.68361 10.79292 0.554 24.84268 C ? C ? 123 CA 1
   ATOM 6979 C A LYS C 126 ? -11.45173 25.93948 10.43099 0.554 25.92048 C ? C ? 123 C 1
   ATOM 6980 O A LYS C 126 ? -11.62377 25.52999 9.27602 0.554 23.64105 O ? C ? 123 O 1
   ATOM 6981 CB A LYS C 126 ? -10.15246 28.07412 10.11917 0.554 25.66730 C ? C ? 123 CB 1
   ATOM 6982 CG A LYS C 126 ? -11.17799 29.06455 10.70511 0.554 25.87573 C ? C ? 123 CG 1
   ATOM 6983 CD A LYS C 126 ? -11.04069 30.47224 10.09272 0.554 37.02794 C ? C ? 123 CD 1
   ATOM 6984 CE A LYS C 126 ? -12.21811 31.31949 10.49277 0.554 36.74871 C ? C ? 123 CE 1
   ATOM 6985 NZ A LYS C 126 ? -12.14302 31.30179 11.98198 0.554 28.18781 N ? C ? 123 NZ 1
   ATOM 6986 N B LYS C 126 ? -9.01177 25.89550 10.35128 0.446 20.15275 N ? C ? 123 N 1
   ATOM 6987 CA B LYS C 126 ? -10.17069 26.67184 10.78313 0.446 24.81740 C ? C ? 123 CA 1
   ATOM 6988 C B LYS C 126 ? -11.44035 25.90360 10.44068 0.446 25.89327 C ? C ? 123 C 1
   ATOM 6989 O B LYS C 126 ? -11.59176 25.44459 9.30382 0.446 23.59894 O ? C ? 123 O 1
   ATOM 6990 CB B LYS C 126 ? -10.18691 28.03508 10.07501 0.446 25.65301 C ? C ? 123 CB 1
   ATOM 6991 CG B LYS C 126 ? -8.94997 28.86739 10.30702 0.446 21.28099 C ? C ? 123 CG 1
   ATOM 6992 CD B LYS C 126 ? -8.71629 29.17241 11.78652 0.446 29.78686 C ? C ? 123 CD 1
   ATOM 6993 CE B LYS C 126 ? -7.74860 30.31786 11.95350 0.446 33.59518 C ? C ? 123 CE 1
   ATOM 6994 NZ B LYS C 126 ? -8.36384 31.55688 11.39066 0.446 38.19063 N ? C ? 123 NZ 1
   ATOM 6995 N . GLY C 127 ? -12.37155 25.78761 11.38357 1.000 20.89613 N ? C ? 124 N 1
   ATOM 6996 CA . GLY C 127 ? -13.64114 25.11309 11.12511 1.000 21.29359 C ? C ? 124 CA 1
   ATOM 6997 C . GLY C 127 ? -14.76775 26.10521 11.27751 1.000 24.77348 C ? C ? 124 C 1
   ATOM 6998 O . GLY C 127 ? -14.77124 26.87592 12.25598 1.000 24.82284 O ? C ? 124 O 1
   ATOM 6999 N . ILE C 128 ? -15.71826 26.07288 10.33926 1.000 22.37209 N ? C ? 125 N 1
   ATOM 7000 CA . ILE C 128 ? -16.75734 27.09840 10.21670 1.000 29.27315 C ? C ? 125 CA 1
   ATOM 7001 C . ILE C 128 ? -18.11963 26.44539 10.06562 1.000 28.18417 C ? C ? 125 C 1
   ATOM 7002 O . ILE C 128 ? -18.24993 25.45702 9.33548 1.000 23.37760 O ? C ? 125 O 1
   ATOM 7003 CB . ILE C 128 ? -16.46718 28.00628 8.98601 1.000 27.97229 C ? C ? 125 CB 1
   ATOM 7004 CG1 . ILE C 128 ? -15.19974 28.82046 9.19809 1.000 35.81768 C ? C ? 125 CG1 1
   ATOM 7005 CG2 . ILE C 128 ? -17.56064 29.01205 8.78240 1.000 33.17089 C ? C ? 125 CG2 1
   ATOM 7006 CD1 . ILE C 128 ? -13.88678 28.04449 9.00914 1.000 39.70285 C ? C ? 125 CD1 1
   ATOM 7007 N . ASP C 129 ? -19.15952 27.03446 10.67603 1.000 24.14241 N ? C ? 126 N 1
   ATOM 7008 CA . ASP C 129 ? -20.55402 26.67002 10.37551 1.000 22.25553 C ? C ? 126 CA 1
   ATOM 7009 C . ASP C 129 ? -20.92467 25.25644 10.88597 1.000 22.11438 C ? C ? 126 C 1
   ATOM 7010 O . ASP C 129 ? -21.80972 24.59723 10.31810 1.000 25.03472 O ? C ? 126 O 1
   ATOM 7011 CB . ASP C 129 ? -20.85082 26.75931 8.85855 1.000 24.79221 C ? C ? 126 CB 1
   ATOM 7012 CG . ASP C 129 ? -20.95488 28.17924 8.32222 1.000 33.34552 C ? C ? 126 CG 1
   ATOM 7013 OD1 . ASP C 129 ? -21.13852 29.15336 9.12673 1.000 31.76593 O ? C ? 126 OD1 1
   ATOM 7014 OD2 . ASP C 129 ? -20.85212 28.30291 7.06148 1.000 34.95264 O ? C ? 126 OD2 1
   ATOM 7015 N . PHE C 130 ? -20.24820 24.75700 11.91433 1.000 21.95766 N ? C ? 127 N 1
   ATOM 7016 CA . PHE C 130 ? -20.66976 23.50207 12.53237 1.000 22.66911 C ? C ? 127 CA 1
   ATOM 7017 C . PHE C 130 ? -21.87940 23.65863 13.47622 1.000 25.49153 C ? C ? 127 C 1
   ATOM 7018 O . PHE C 130 ? -22.14431 24.72228 14.07845 1.000 25.18860 O ? C ? 127 O 1
   ATOM 7019 CB . PHE C 130 ? -19.51798 22.83610 13.32118 1.000 22.02060 C ? C ? 127 CB 1
   ATOM 7020 CG . PHE C 130 ? -18.45454 22.24093 12.42332 1.000 22.72287 C ? C ? 127 CG 1
   ATOM 7021 CD1 . PHE C 130 ? -17.45026 23.03685 11.92424 1.000 20.94390 C ? C ? 127 CD1 1
   ATOM 7022 CD2 . PHE C 130 ? -18.54527 20.90058 11.97559 1.000 18.44649 C ? C ? 127 CD2 1
   ATOM 7023 CE1 . PHE C 130 ? -16.45724 22.56417 11.02800 1.000 19.62413 C ? C ? 127 CE1 1
   ATOM 7024 CE2 . PHE C 130 ? -17.51052 20.39040 11.12974 1.000 19.16074 C ? C ? 127 CE2 1
   ATOM 7025 CZ . PHE C 130 ? -16.51438 21.26151 10.60024 1.000 21.66576 C ? C ? 127 CZ 1
   ATOM 7026 N . LYS C 131 ? -22.61088 22.56061 13.60953 1.000 24.64061 N ? C ? 128 N 1
   ATOM 7027 CA . LYS C 131 ? -23.71010 22.47637 14.57400 1.000 27.20424 C ? C ? 128 CA 1
   ATOM 7028 C . LYS C 131 ? -23.13890 22.03438 15.91931 1.000 30.75483 C ? C ? 128 C 1
   ATOM 7029 O . LYS C 131 ? -22.37252 21.07014 15.99279 1.000 26.74904 O ? C ? 128 O 1
   ATOM 7030 CB . LYS C 131 ? -24.77812 21.49179 14.08983 1.000 28.81039 C ? C ? 128 CB 1
   ATOM 7031 CG . LYS C 131 ? -25.34211 21.82897 12.73723 1.000 29.42780 C ? C ? 128 CG 1
   ATOM 7032 CD . LYS C 131 ? -26.24933 20.74469 12.22636 1.000 38.01921 C ? C ? 128 CD 1
   ATOM 7033 CE . LYS C 131 ? -26.73106 20.98868 10.85911 1.000 44.43875 C ? C ? 128 CE 1
   ATOM 7034 NZ . LYS C 131 ? -27.45942 19.72109 10.54034 1.000 47.73863 N ? C ? 128 NZ 1
   ATOM 7035 N . GLU C 132 ? -23.44055 22.78627 16.99702 1.000 27.69511 N ? C ? 129 N 1
   ATOM 7036 CA . GLU C 132 ? -22.82548 22.45453 18.28270 1.000 28.43183 C ? C ? 129 CA 1
   ATOM 7037 C . GLU C 132 ? -23.25106 21.09869 18.79631 1.000 22.18498 C ? C ? 129 C 1
   ATOM 7038 O . GLU C 132 ? -22.48835 20.45482 19.51143 1.000 35.69371 O ? C ? 129 O 1
   ATOM 7039 CB . GLU C 132 ? -23.18944 23.48683 19.38865 1.000 32.25979 C ? C ? 129 CB 1
   ATOM 7040 CG . GLU C 132 ? -22.44505 24.77231 19.30804 1.000 39.69554 C ? C ? 129 CG 1
   ATOM 7041 CD . GLU C 132 ? -20.99954 24.64465 19.77363 1.000 26.42728 C ? C ? 129 CD 1
   ATOM 7042 OE1 . GLU C 132 ? -20.67138 23.63334 20.46940 1.000 43.62001 O ? C ? 129 OE1 1
   ATOM 7043 OE2 . GLU C 132 ? -20.21233 25.54172 19.34963 1.000 36.95530 O ? C ? 129 OE2 1
   ATOM 7044 N . ASP C 133 ? -24.40442 20.60376 18.35933 1.000 29.66810 N ? C ? 130 N 1
   ATOM 7045 CA . ASP C 133 ? -24.87040 19.28039 18.73477 1.000 35.76202 C ? C ? 130 CA 1
   ATOM 7046 C . ASP C 133 ? -24.83394 18.28053 17.57509 1.000 35.73778 C ? C ? 130 C 1
   ATOM 7047 O . ASP C 133 ? -25.55760 17.28424 17.60035 1.000 33.16601 O ? C ? 130 O 1
   ATOM 7048 CB . ASP C 133 ? -26.30060 19.37022 19.25805 1.000 43.48404 C ? C ? 130 CB 1
   ATOM 7049 CG . ASP C 133 ? -27.26461 19.96831 18.20887 1.000 66.23813 C ? C ? 130 CG 1
   ATOM 7050 OD1 . ASP C 133 ? -28.48677 19.71381 18.33073 1.000 70.14472 O ? C ? 130 OD1 1
   ATOM 7051 OD2 . ASP C 133 ? -26.80111 20.68102 17.26371 1.000 57.83800 O ? C ? 130 OD2 1
   ATOM 7052 N . GLY C 134 ? -24.05132 18.54681 16.52688 1.000 30.81013 N ? C ? 131 N 1
   ATOM 7053 CA . GLY C 134 ? -23.96297 17.62260 15.41494 1.000 26.79447 C ? C ? 131 CA 1
   ATOM 7054 C . GLY C 134 ? -22.96059 16.51934 15.68395 1.000 24.93127 C ? C ? 131 C 1
   ATOM 7055 O . GLY C 134 ? -22.45102 16.34355 16.79734 1.000 24.29347 O ? C ? 131 O 1
   ATOM 7056 N . ASN C 135 ? -22.64685 15.74885 14.60022 1.000 20.55651 N ? C ? 132 N 1
   ATOM 7057 CA . ASN C 135 ? -21.79021 14.58036 14.81826 1.000 18.55578 C ? C ? 132 CA 1
   ATOM 7058 C . ASN C 135 ? -20.36708 14.92636 15.21378 1.000 20.21904 C ? C ? 132 C 1
   ATOM 7059 O . ASN C 135 ? -19.65328 14.06236 15.73916 1.000 20.60746 O ? C ? 132 O 1
   ATOM 7060 CB . ASN C 135 ? -21.76207 13.71138 13.53653 1.000 20.54700 C ? C ? 132 CB 1
   ATOM 7061 CG . ASN C 135 ? -23.09244 12.98792 13.27690 1.000 24.09350 C ? C ? 132 CG 1
   ATOM 7062 OD1 . ASN C 135 ? -23.84364 12.70695 14.20820 1.000 24.57431 O ? C ? 132 OD1 1
   ATOM 7063 ND2 . ASN C 135 ? -23.41431 12.72286 12.00286 1.000 20.70211 N ? C ? 132 ND2 1
   ATOM 7064 N . ILE C 136 ? -19.88150 16.11465 14.82352 1.000 18.28557 N ? C ? 133 N 1
   ATOM 7065 CA . ILE C 136 ? -18.49858 16.48287 15.04451 1.000 15.67104 C ? C ? 133 CA 1
   ATOM 7066 C . ILE C 136 ? -18.38225 17.13450 16.43243 1.000 21.54963 C ? C ? 133 C 1
   ATOM 7067 O . ILE C 136 ? -17.71408 16.59389 17.27698 1.000 21.25471 O ? C ? 133 O 1
   ATOM 7068 CB . ILE C 136 ? -17.97603 17.44265 13.93211 1.000 20.61140 C ? C ? 133 CB 1
   ATOM 7069 CG1 . ILE C 136 ? -17.82692 16.68223 12.56938 1.000 19.93334 C ? C ? 133 CG1 1
   ATOM 7070 CG2 . ILE C 136 ? -16.56930 17.94785 14.19280 1.000 21.47835 C ? C ? 133 CG2 1
   ATOM 7071 CD1 . ILE C 136 ? -19.14500 16.46290 11.84899 1.000 25.84602 C ? C ? 133 CD1 1
   ATOM 7072 N . LEU C 137 ? -18.97900 18.30819 16.64152 1.000 23.66664 N ? C ? 134 N 1
   ATOM 7073 CA . LEU C 137 ? -18.83198 18.99999 17.92361 1.000 23.66785 C ? C ? 134 CA 1
   ATOM 7074 C . LEU C 137 ? -19.55160 18.24139 19.04389 1.000 25.89813 C ? C ? 134 C 1
   ATOM 7075 O . LEU C 137 ? -19.18542 18.40097 20.21445 1.000 25.42579 O ? C ? 134 O 1
   ATOM 7076 CB . LEU C 137 ? -19.37547 20.44501 17.81317 1.000 24.64838 C ? C ? 134 CB 1
   ATOM 7077 CG . LEU C 137 ? -18.47715 21.45387 17.04854 1.000 19.86951 C ? C ? 134 CG 1
   ATOM 7078 CD1 . LEU C 137 ? -19.08467 22.85236 16.95602 1.000 21.93191 C ? C ? 134 CD1 1
   ATOM 7079 CD2 . LEU C 137 ? -17.09352 21.54026 17.61097 1.000 23.35539 C ? C ? 134 CD2 1
   ATOM 7080 N . GLY C 138 ? -20.57224 17.43887 18.68516 1.000 22.27927 N ? C ? 135 N 1
   ATOM 7081 CA . GLY C 138 ? -21.23446 16.49510 19.57630 1.000 26.70544 C ? C ? 135 CA 1
   ATOM 7082 C . GLY C 138 ? -20.50750 15.20332 19.87201 1.000 32.37908 C ? C ? 135 C 1
   ATOM 7083 O . GLY C 138 ? -20.99517 14.41283 20.70696 1.000 26.76941 O ? C ? 135 O 1
   ATOM 7084 N . HIS C 139 ? -19.33557 14.94997 19.26108 1.000 20.40130 N ? C ? 136 N 1
   ATOM 7085 CA . HIS C 139 ? -18.59805 13.71068 19.53325 1.000 21.36301 C ? C ? 136 CA 1
   ATOM 7086 C . HIS C 139 ? -19.45021 12.44922 19.38465 1.000 24.83726 C ? C ? 136 C 1
   ATOM 7087 O . HIS C 139 ? -19.47571 11.58662 20.27986 1.000 24.55620 O ? C ? 136 O 1
   ATOM 7088 CB . HIS C 139 ? -17.96396 13.77809 20.95889 1.000 24.52945 C ? C ? 136 CB 1
   ATOM 7089 CG . HIS C 139 ? -16.88072 14.79751 21.08558 1.000 24.26251 C ? C ? 136 CG 1
   ATOM 7090 ND1 . HIS C 139 ? -15.58895 14.57003 20.63258 1.000 27.34556 N ? C ? 136 ND1 1
   ATOM 7091 CD2 . HIS C 139 ? -16.86976 16.03462 21.64840 1.000 23.82471 C ? C ? 136 CD2 1
   ATOM 7092 CE1 . HIS C 139 ? -14.84165 15.63332 20.89869 1.000 25.11921 C ? C ? 136 CE1 1
   ATOM 7093 NE2 . HIS C 139 ? -15.58616 16.50782 21.55761 1.000 26.98200 N ? C ? 136 NE2 1
   ATOM 7094 N . LYS C 140 ? -20.02608 12.25426 18.19156 1.000 23.22328 N ? C ? 137 N 1
   ATOM 7095 CA . LYS C 140 ? -20.87959 11.10919 17.89525 1.000 19.65717 C ? C ? 137 CA 1
   ATOM 7096 C . LYS C 140 ? -20.21863 10.13094 16.90880 1.000 18.89228 C ? C ? 137 C 1
   ATOM 7097 O . LYS C 140 ? -20.88777 9.22505 16.43284 1.000 21.18022 O ? C ? 137 O 1
   ATOM 7098 CB . LYS C 140 ? -22.22932 11.57386 17.31237 1.000 18.78974 C ? C ? 137 CB 1
   ATOM 7099 CG . LYS C 140 ? -22.92617 12.63056 18.29100 1.000 23.32859 C ? C ? 137 CG 1
   ATOM 7100 CD . LYS C 140 ? -24.22329 13.08306 17.79257 1.000 24.29655 C ? C ? 137 CD 1
   ATOM 7101 CE . LYS C 140 ? -24.86223 14.15669 18.67661 1.000 28.55655 C ? C ? 137 CE 1
   ATOM 7102 NZ . LYS C 140 ? -26.23482 14.43632 18.08437 1.000 32.07286 N ? C ? 137 NZ 1
   ATOM 7103 N . LEU C 141 ? -18.96697 10.35580 16.52541 1.000 19.27557 N ? C ? 138 N 1
   ATOM 7104 CA . LEU C 141 ? -18.28971 9.44089 15.58992 1.000 17.86584 C ? C ? 138 CA 1
   ATOM 7105 C . LEU C 141 ? -17.53023 8.33712 16.32287 1.000 17.83746 C ? C ? 138 C 1
   ATOM 7106 O . LEU C 141 ? -16.80743 8.59527 17.30873 1.000 22.02457 O ? C ? 138 O 1
   ATOM 7107 CB . LEU C 141 ? -17.31154 10.24854 14.71699 1.000 20.36064 C ? C ? 138 CB 1
   ATOM 7108 CG . LEU C 141 ? -18.07316 11.35288 13.98488 1.000 17.58738 C ? C ? 138 CG 1
   ATOM 7109 CD1 . LEU C 141 ? -16.93645 11.99635 13.14114 1.000 20.38164 C ? C ? 138 CD1 1
   ATOM 7110 CD2 . LEU C 141 ? -19.20366 10.89740 13.03608 1.000 18.23693 C ? C ? 138 CD2 1
   ATOM 7111 N . GLU C 142 ? -17.60428 7.10835 15.78036 1.000 18.59734 N ? C ? 139 N 1
   ATOM 7112 CA . GLU C 142 ? -16.87329 5.97503 16.35616 1.000 19.71180 C ? C ? 139 CA 1
   ATOM 7113 C . GLU C 142 ? -15.37258 6.12595 16.20317 1.000 22.47631 C ? C ? 139 C 1
   ATOM 7114 O . GLU C 142 ? -14.85499 6.79275 15.28073 1.000 20.56902 O ? C ? 139 O 1
   ATOM 7115 CB . GLU C 142 ? -17.28331 4.64999 15.69556 1.000 23.07907 C ? C ? 139 CB 1
   ATOM 7116 CG . GLU C 142 ? -18.75158 4.35506 15.82949 1.000 21.94299 C ? C ? 139 CG 1
   ATOM 7117 CD . GLU C 142 ? -19.07094 2.92747 15.42196 1.000 29.66863 C ? C ? 139 CD 1
   ATOM 7118 OE1 . GLU C 142 ? -18.48624 2.38122 14.46873 1.000 21.63767 O ? C ? 139 OE1 1
   ATOM 7119 OE2 . GLU C 142 ? -19.92423 2.35200 16.08269 1.000 26.05178 O ? C ? 139 OE2 1
   ATOM 7120 N . TYR C 143 ? -14.62472 5.47658 17.10228 1.000 21.88427 N ? C ? 140 N 1
   ATOM 7121 CA . TYR C 143 ? -13.15860 5.56752 17.04435 1.000 19.98377 C ? C ? 140 CA 1
   ATOM 7122 C . TYR C 143 ? -12.59208 4.46835 16.15184 1.000 23.09363 C ? C ? 140 C 1
   ATOM 7123 O . TYR C 143 ? -12.14094 3.39345 16.60503 1.000 22.11097 O ? C ? 140 O 1
   ATOM 7124 CB . TYR C 143 ? -12.53135 5.59079 18.45549 1.000 21.48558 C ? C ? 140 CB 1
   ATOM 7125 CG . TYR C 143 ? -11.01254 5.86124 18.51733 1.000 18.20575 C ? C ? 140 CG 1
   ATOM 7126 CD1 . TYR C 143 ? -10.50024 7.19207 18.36416 1.000 23.57668 C ? C ? 140 CD1 1
   ATOM 7127 CD2 . TYR C 143 ? -10.05049 4.80033 18.72592 1.000 20.43605 C ? C ? 140 CD2 1
   ATOM 7128 CE1 . TYR C 143 ? -9.12212 7.45863 18.44661 1.000 23.61655 C ? C ? 140 CE1 1
   ATOM 7129 CE2 . TYR C 143 ? -8.65962 5.09015 18.78525 1.000 22.79234 C ? C ? 140 CE2 1
   ATOM 7130 CZ . TYR C 143 ? -8.20871 6.40092 18.62938 1.000 21.31975 C ? C ? 140 CZ 1
   ATOM 7131 OH . TYR C 143 ? -6.86263 6.66216 18.71267 1.000 20.90171 O ? C ? 140 OH 1
   ATOM 7132 N A ASN C 144 ? -12.62590 4.74507 14.84524 0.212 18.79951 N ? C ? 141 N 1
   ATOM 7133 CA A ASN C 144 ? -12.17078 3.82873 13.80334 0.212 22.10330 C ? C ? 141 CA 1
   ATOM 7134 C A ASN C 144 ? -11.89552 4.66007 12.54784 0.212 23.15768 C ? C ? 141 C 1
   ATOM 7135 O A ASN C 144 ? -11.97283 5.88925 12.58025 0.212 20.79745 O ? C ? 141 O 1
   ATOM 7136 CB A ASN C 144 ? -13.19374 2.70086 13.56825 0.212 22.79080 C ? C ? 141 CB 1
   ATOM 7137 CG A ASN C 144 ? -14.64062 3.20367 13.49872 0.212 26.21239 C ? C ? 141 CG 1
   ATOM 7138 OD1 A ASN C 144 ? -14.88402 4.37497 13.19970 0.212 22.02312 O ? C ? 141 OD1 1
   ATOM 7139 ND2 A ASN C 144 ? -15.60973 2.31193 13.77174 0.212 24.68546 N ? C ? 141 ND2 1
   ATOM 7140 N B ASN C 144 ? -12.58735 4.76468 14.84174 0.788 18.62644 N ? C ? 141 N 1
   ATOM 7141 CA B ASN C 144 ? -12.09134 3.85292 13.81115 0.788 22.09827 C ? C ? 141 CA 1
   ATOM 7142 C B ASN C 144 ? -12.00729 4.64416 12.50617 0.788 23.05680 C ? C ? 141 C 1
   ATOM 7143 O B ASN C 144 ? -12.34641 5.82029 12.47409 0.788 20.59510 O ? C ? 141 O 1
   ATOM 7144 CB B ASN C 144 ? -12.96489 2.59713 13.64950 0.788 22.79211 C ? C ? 141 CB 1
   ATOM 7145 CG B ASN C 144 ? -14.46515 2.89532 13.48063 0.788 26.82644 C ? C ? 141 CG 1
   ATOM 7146 OD1 B ASN C 144 ? -14.87726 3.84076 12.76190 0.788 23.39877 O ? C ? 141 OD1 1
   ATOM 7147 ND2 B ASN C 144 ? -15.30151 2.08567 14.13275 0.788 25.54158 N ? C ? 141 ND2 1
   ATOM 7148 N . PHE C 145 ? -11.52260 3.98284 11.45256 1.000 24.66448 N ? C ? 142 N 1
   ATOM 7149 CA . PHE C 145 ? -11.27817 4.68104 10.16900 1.000 24.52880 C ? C ? 142 CA 1
   ATOM 7150 C . PHE C 145 ? -11.20394 3.70433 8.99949 1.000 29.98680 C ? C ? 142 C 1
   ATOM 7151 O . PHE C 145 ? -10.32834 2.83940 9.00793 1.000 36.76225 O ? C ? 142 O 1
   ATOM 7152 CB . PHE C 145 ? -9.95371 5.48229 10.28595 1.000 23.19598 C ? C ? 142 CB 1
   ATOM 7153 CG . PHE C 145 ? -9.80472 6.59787 9.30176 1.000 23.69139 C ? C ? 142 CG 1
   ATOM 7154 CD1 . PHE C 145 ? -10.18702 7.90915 9.59163 1.000 25.37545 C ? C ? 142 CD1 1
   ATOM 7155 CD2 . PHE C 145 ? -9.21467 6.32151 8.10590 1.000 25.52896 C ? C ? 142 CD2 1
   ATOM 7156 CE1 . PHE C 145 ? -10.00018 8.90359 8.67104 1.000 27.99259 C ? C ? 142 CE1 1
   ATOM 7157 CE2 . PHE C 145 ? -9.03261 7.33630 7.15004 1.000 26.86947 C ? C ? 142 CE2 1
   ATOM 7158 CZ . PHE C 145 ? -9.41201 8.64552 7.47066 1.000 25.35832 C ? C ? 142 CZ 1
   ATOM 7159 N . ASN C 146 ? -12.02933 3.89128 7.93589 1.000 20.79647 N ? C ? 143 N 1
   ATOM 7160 CA . ASN C 146 ? -12.06302 2.92971 6.81001 1.000 25.45697 C ? C ? 143 CA 1
   ATOM 7161 C . ASN C 146 ? -10.85971 3.06070 5.82703 1.000 34.67186 C ? C ? 143 C 1
   ATOM 7162 O . ASN C 146 ? -10.21086 4.10253 5.73137 1.000 23.35472 O ? C ? 143 O 1
   ATOM 7163 CB . ASN C 146 ? -13.37539 3.10901 6.03520 1.000 34.92681 C ? C ? 143 CB 1
   ATOM 7164 CG . ASN C 146 ? -14.60155 2.88700 6.92626 1.000 47.93800 C ? C ? 143 CG 1
   ATOM 7165 OD1 . ASN C 146 ? -14.60527 1.99874 7.76072 1.000 41.78992 O ? C ? 143 OD1 1
   ATOM 7166 ND2 . ASN C 146 ? -15.61131 3.73762 6.79386 1.000 52.65648 N ? C ? 143 ND2 1
   ATOM 7167 N . SER C 147 ? -10.59667 1.99439 5.04449 1.000 26.60420 N ? C ? 144 N 1
   ATOM 7168 CA . SER C 147 ? -9.62369 2.11723 3.94939 1.000 22.05433 C ? C ? 144 CA 1
   ATOM 7169 C . SER C 147 ? -10.17104 3.10070 2.92598 1.000 22.52149 C ? C ? 144 C 1
   ATOM 7170 O . SER C 147 ? -11.39094 3.26804 2.80418 1.000 26.24854 O ? C ? 144 O 1
   ATOM 7171 CB . SER C 147 ? -9.42060 0.77075 3.22316 1.000 24.34807 C ? C ? 144 CB 1
   ATOM 7172 OG . SER C 147 ? -10.64301 0.35031 2.66855 1.000 33.65937 O ? C ? 144 OG 1
   ATOM 7173 N . SER C 148 ? -9.28545 3.74711 2.17352 1.000 19.86099 N ? C ? 145 N 1
   ATOM 7174 CA . SER C 148 ? -9.81943 4.63169 1.13870 1.000 23.52593 C ? C ? 145 CA 1
   ATOM 7175 C . SER C 148 ? -8.85556 4.72306 -0.04143 1.000 25.49225 C ? C ? 145 C 1
   ATOM 7176 O . SER C 148 ? -7.68908 4.29983 0.03473 1.000 27.58273 O ? C ? 145 O 1
   ATOM 7177 CB . SER C 148 ? -10.03194 6.03698 1.71799 1.000 28.93289 C ? C ? 145 CB 1
   ATOM 7178 OG . SER C 148 ? -8.76851 6.67079 1.58521 1.000 29.54039 O ? C ? 145 OG 1
   ATOM 7179 N . ASN C 149 ? -9.36509 5.26044 -1.15825 1.000 19.87349 N ? C ? 146 N 1
   ATOM 7180 CA . ASN C 149 ? -8.57689 5.52662 -2.34995 1.000 17.51479 C ? C ? 146 CA 1
   ATOM 7181 C . ASN C 149 ? -8.72764 7.02040 -2.70448 1.000 26.69390 C ? C ? 146 C 1
   ATOM 7182 O . ASN C 149 ? -9.84402 7.56288 -2.69626 1.000 27.13759 O ? C ? 146 O 1
   ATOM 7183 CB . ASN C 149 ? -9.04535 4.73539 -3.56629 1.000 24.15856 C ? C ? 146 CB 1
   ATOM 7184 CG . ASN C 149 ? -8.74804 3.25681 -3.43196 1.000 30.75798 C ? C ? 146 CG 1
   ATOM 7185 OD1 . ASN C 149 ? -7.75646 2.85540 -2.82309 1.000 31.73467 O ? C ? 146 OD1 1
   ATOM 7186 ND2 . ASN C 149 ? -9.66660 2.43730 -3.91658 1.000 37.41948 N ? C ? 146 ND2 1
   ATOM 7187 N . ALA C 150 ? -7.62062 7.69879 -2.98027 1.000 25.55289 N ? C ? 147 N 1
   ATOM 7188 CA . ALA C 150 ? -7.70177 9.11239 -3.35148 1.000 25.31120 C ? C ? 147 CA 1
   ATOM 7189 C . ALA C 150 ? -6.96704 9.34733 -4.64484 1.000 21.01647 C ? C ? 147 C 1
   ATOM 7190 O . ALA C 150 ? -5.80346 8.94414 -4.75216 1.000 23.42732 O ? C ? 147 O 1
   ATOM 7191 CB . ALA C 150 ? -7.10068 10.01103 -2.31052 1.000 22.48523 C ? C ? 147 CB 1
   ATOM 7192 N . TYR C 151 ? -7.62639 10.02696 -5.60840 1.000 22.46580 N ? C ? 148 N 1
   ATOM 7193 CA . TYR C 151 ? -7.06090 10.22328 -6.94372 1.000 26.62707 C ? C ? 148 CA 1
   ATOM 7194 C . TYR C 151 ? -6.25216 11.47602 -7.00261 1.000 22.73158 C ? C ? 148 C 1
   ATOM 7195 O . TYR C 151 ? -6.69160 12.54288 -6.52978 1.000 21.74984 O ? C ? 148 O 1
   ATOM 7196 CB . TYR C 151 ? -8.11351 10.33491 -8.05895 1.000 31.18520 C ? C ? 148 CB 1
   ATOM 7197 CG . TYR C 151 ? -8.40188 8.99962 -8.65923 1.000 42.34464 C ? C ? 148 CG 1
   ATOM 7198 CD1 . TYR C 151 ? -7.95136 8.68970 -9.92175 1.000 38.20297 C ? C ? 148 CD1 1
   ATOM 7199 CD2 . TYR C 151 ? -9.10962 8.02260 -7.92344 1.000 36.60222 C ? C ? 148 CD2 1
   ATOM 7200 CE1 . TYR C 151 ? -8.23722 7.40268 -10.47198 1.000 45.86318 C ? C ? 148 CE1 1
   ATOM 7201 CE2 . TYR C 151 ? -9.37305 6.76347 -8.41892 1.000 39.25152 C ? C ? 148 CE2 1
   ATOM 7202 CZ . TYR C 151 ? -8.93873 6.45594 -9.71238 1.000 35.87968 C ? C ? 148 CZ 1
   ATOM 7203 OH . TYR C 151 ? -9.23356 5.19186 -10.19292 1.000 46.14164 O ? C ? 148 OH 1
   ATOM 7204 N . ILE C 152 ? -5.09809 11.35966 -7.65021 1.000 18.42960 N ? C ? 149 N 1
   ATOM 7205 CA . ILE C 152 ? -4.13289 12.43166 -7.80382 1.000 20.65897 C ? C ? 149 CA 1
   ATOM 7206 C . ILE C 152 ? -4.11056 12.88124 -9.27213 1.000 23.87864 C ? C ? 149 C 1
   ATOM 7207 O . ILE C 152 ? -4.01959 12.01697 -10.14054 1.000 23.81852 O ? C ? 149 O 1
   ATOM 7208 CB . ILE C 152 ? -2.73709 11.93194 -7.41249 1.000 23.37129 C ? C ? 149 CB 1
   ATOM 7209 CG1 . ILE C 152 ? -2.74498 11.32903 -5.97332 1.000 26.27110 C ? C ? 149 CG1 1
   ATOM 7210 CG2 . ILE C 152 ? -1.74708 13.07820 -7.52149 1.000 23.52963 C ? C ? 149 CG2 1
   ATOM 7211 CD1 . ILE C 152 ? -3.33544 12.28344 -4.98046 1.000 28.64715 C ? C ? 149 CD1 1
   ATOM 7212 N A THR C 153 ? -4.09607 14.20201 -9.51926 0.365 23.35193 N ? C ? 150 N 1
   ATOM 7213 CA A THR C 153 ? -4.06212 14.78926 -10.87171 0.365 23.95484 C ? C ? 150 CA 1
   ATOM 7214 C A THR C 153 ? -3.18911 16.04869 -10.90637 0.365 28.71436 C ? C ? 150 C 1
   ATOM 7215 O A THR C 153 ? -3.13937 16.80624 -9.93756 0.365 26.53483 O ? C ? 150 O 1
   ATOM 7216 CB A THR C 153 ? -5.49166 15.16390 -11.35864 0.365 22.33081 C ? C ? 150 CB 1
   ATOM 7217 OG1 A THR C 153 ? -6.37654 14.01978 -11.36686 0.365 18.62119 O ? C ? 150 OG1 1
   ATOM 7218 CG2 A THR C 153 ? -5.43204 15.79578 -12.75563 0.365 27.91380 C ? C ? 150 CG2 1
   ATOM 7219 N B THR C 153 ? -4.09503 14.19335 -9.51726 0.635 23.31202 N ? C ? 150 N 1
   ATOM 7220 CA B THR C 153 ? -3.93950 14.72522 -10.88824 0.635 23.85134 C ? C ? 150 CA 1
   ATOM 7221 C B THR C 153 ? -3.12320 16.00886 -10.89376 0.635 28.83254 C ? C ? 150 C 1
   ATOM 7222 O B THR C 153 ? -3.03732 16.74606 -9.91501 0.635 26.44010 O ? C ? 150 O 1
   ATOM 7223 CB B THR C 153 ? -5.31106 14.97442 -11.55089 0.635 22.01465 C ? C ? 150 CB 1
   ATOM 7224 OG1 B THR C 153 ? -5.16480 15.27190 -12.97729 0.635 27.64899 O ? C ? 150 OG1 1
   ATOM 7225 CG2 B THR C 153 ? -5.99224 16.12039 -10.87235 0.635 25.04683 C ? C ? 150 CG2 1
   ATOM 7226 N . ALA C 154 ? -2.53087 16.33537 -12.05325 1.000 29.85904 N ? C ? 151 N 1
   ATOM 7227 CA . ALA C 154 ? -1.88180 17.64832 -12.18772 1.000 25.65436 C ? C ? 151 CA 1
   ATOM 7228 C . ALA C 154 ? -2.86639 18.82620 -12.10188 1.000 29.43391 C ? C ? 151 C 1
   ATOM 7229 O . ALA C 154 ? -3.98840 18.74644 -12.59377 1.000 38.67179 O ? C ? 151 O 1
   ATOM 7230 CB . ALA C 154 ? -1.13961 17.70967 -13.52981 1.000 36.67661 C ? C ? 151 CB 1
   ATOM 7231 N . ASP C 155 ? -2.43391 19.97116 -11.53031 1.000 31.86420 N ? C ? 152 N 1
   ATOM 7232 CA . ASP C 155 ? -3.32422 21.12537 -11.27145 1.000 38.14111 C ? C ? 152 CA 1
   ATOM 7233 C . ASP C 155 ? -3.11159 22.21422 -12.31793 1.000 36.63278 C ? C ? 152 C 1
   ATOM 7234 O . ASP C 155 ? -1.99635 22.72568 -12.42863 1.000 49.91382 O ? C ? 152 O 1
   ATOM 7235 CB . ASP C 155 ? -3.04415 21.72838 -9.89322 1.000 33.59950 C ? C ? 152 CB 1
   ATOM 7236 CG . ASP C 155 ? -4.07309 22.74146 -9.46859 1.000 50.78094 C ? C ? 152 CG 1
   ATOM 7237 OD1 . ASP C 155 ? -5.03905 22.99555 -10.21151 1.000 57.06137 O ? C ? 152 OD1 1
   ATOM 7238 OD2 . ASP C 155 ? -3.91558 23.30007 -8.36830 1.000 51.44524 O ? C ? 152 OD2 1
   ATOM 7239 N . LYS C 156 ? -4.16237 22.57918 -13.06386 1.000 43.42490 N ? C ? 153 N 1
   ATOM 7240 CA . LYS C 156 ? -3.98152 23.56949 -14.14524 1.000 49.07032 C ? C ? 153 CA 1
   ATOM 7241 C . LYS C 156 ? -3.93566 25.01661 -13.65090 1.000 50.87128 C ? C ? 153 C 1
   ATOM 7242 O . LYS C 156 ? -3.67491 25.91538 -14.45397 1.000 48.77367 O ? C ? 153 O 1
   ATOM 7243 CB . LYS C 156 ? -5.09877 23.48553 -15.19599 1.000 43.57693 C ? C ? 153 CB 1
   ATOM 7244 CG . LYS C 156 ? -5.23368 22.15256 -15.93422 1.000 59.27315 C ? C ? 153 CG 1
   ATOM 7245 CD . LYS C 156 ? -6.41918 21.38093 -15.33920 1.000 71.57906 C ? C ? 153 CD 1
   ATOM 7246 CE . LYS C 156 ? -7.16839 20.58562 -16.39032 1.000 67.63805 C ? C ? 153 CE 1
   ATOM 7247 NZ . LYS C 156 ? -6.34780 19.41035 -16.80870 1.000 65.94751 N ? C ? 153 NZ 1
   ATOM 7248 N . GLN C 157 ? -4.23076 25.25642 -12.36910 1.000 56.44892 N ? C ? 154 N 1
   ATOM 7249 CA . GLN C 157 ? -4.25592 26.58694 -11.77030 1.000 55.48942 C ? C ? 154 CA 1
   ATOM 7250 C . GLN C 157 ? -2.89511 26.98538 -11.24230 1.000 63.70412 C ? C ? 154 C 1
   ATOM 7251 O . GLN C 157 ? -2.57164 28.17647 -11.23626 1.000 68.27959 O ? C ? 154 O 1
   ATOM 7252 CB . GLN C 157 ? -5.23826 26.64352 -10.60539 1.000 57.65888 C ? C ? 154 CB 1
   ATOM 7253 CG . GLN C 157 ? -6.63213 26.56483 -10.96504 1.000 57.42518 C ? C ? 154 CG 1
   ATOM 7254 CD . GLN C 157 ? -6.99960 25.19389 -11.46087 1.000 72.96471 C ? C ? 154 CD 1
   ATOM 7255 OE1 . GLN C 157 ? -6.96989 24.95299 -12.66387 1.000 73.93570 O ? C ? 154 OE1 1
   ATOM 7256 NE2 . GLN C 157 ? -7.36597 24.29085 -10.54899 1.000 64.06341 N ? C ? 154 NE2 1
   ATOM 7257 N . LYS C 158 ? -2.10942 26.01404 -10.78376 1.000 59.66271 N ? C ? 155 N 1
   ATOM 7258 CA . LYS C 158 ? -0.83689 26.24398 -10.09669 1.000 53.62993 C ? C ? 155 CA 1
   ATOM 7259 C . LYS C 158 ? 0.14888 25.20854 -10.62552 1.000 50.53244 C ? C ? 155 C 1
   ATOM 7260 O . LYS C 158 ? -0.11345 24.51317 -11.60963 1.000 62.12425 O ? C ? 155 O 1
   ATOM 7261 CB . LYS C 158 ? -1.00852 26.16501 -8.57271 1.000 57.68028 C ? C ? 155 CB 1
   ATOM 7262 CG . LYS C 158 ? -1.94612 27.20834 -8.00059 1.000 61.42570 C ? C ? 155 CG 1
   ATOM 7263 CD . LYS C 158 ? -1.93540 27.21352 -6.47381 1.000 61.63479 C ? C ? 155 CD 1
   ATOM 7264 CE . LYS C 158 ? -2.82656 28.32270 -5.90447 1.000 70.44181 C ? C ? 155 CE 1
   ATOM 7265 NZ . LYS C 158 ? -2.50553 28.59158 -4.46400 1.000 70.57390 N ? C ? 155 NZ 1
   ATOM 7266 N . ASN C 159 ? 1.31860 25.07879 -10.00999 1.000 43.60428 N ? C ? 156 N 1
   ATOM 7267 CA . ASN C 159 ? 2.36588 24.22084 -10.54989 1.000 35.74097 C ? C ? 156 CA 1
   ATOM 7268 C . ASN C 159 ? 2.48125 22.86875 -9.82524 1.000 49.78845 C ? C ? 156 C 1
   ATOM 7269 O . ASN C 159 ? 3.56779 22.24249 -9.81480 1.000 44.33166 O ? C ? 156 O 1
   ATOM 7270 CB . ASN C 159 ? 3.71014 24.97568 -10.48620 1.000 52.53051 C ? C ? 156 CB 1
   ATOM 7271 CG . ASN C 159 ? 3.91104 25.86590 -9.13132 1.000 35.24449 C ? C ? 156 CG 1
   ATOM 7272 OD1 . ASN C 159 ? 2.97279 26.19427 -8.41097 1.000 44.09774 O ? C ? 156 OD1 1
   ATOM 7273 ND2 . ASN C 159 ? 5.17202 26.26564 -8.86023 1.000 45.91673 N ? C ? 156 ND2 1
   ATOM 7274 N . GLY C 160 ? 1.40096 22.38639 -9.22358 1.000 40.54729 N ? C ? 157 N 1
   ATOM 7275 CA . GLY C 160 ? 1.53315 21.10124 -8.54806 1.000 32.88781 C ? C ? 157 CA 1
   ATOM 7276 C . GLY C 160 ? 0.37568 20.16361 -8.83443 1.000 35.83773 C ? C ? 157 C 1
   ATOM 7277 O . GLY C 160 ? 0.00261 20.02042 -10.01598 1.000 35.79709 O ? C ? 157 O 1
   ATOM 7278 N . ILE C 161 ? -0.21288 19.51579 -7.78909 1.000 23.34703 N ? C ? 158 N 1
   ATOM 7279 CA . ILE C 161 ? -1.19524 18.47107 -8.00362 1.000 25.18122 C ? C ? 158 CA 1
   ATOM 7280 C . ILE C 161 ? -2.43852 18.87959 -7.22775 1.000 19.44221 C ? C ? 158 C 1
   ATOM 7281 O . ILE C 161 ? -2.42031 19.80866 -6.42069 1.000 21.66225 O ? C ? 158 O 1
   ATOM 7282 CB . ILE C 161 ? -0.69122 17.05278 -7.59705 1.000 23.92810 C ? C ? 158 CB 1
   ATOM 7283 CG1 . ILE C 161 ? -0.27238 16.93447 -6.08073 1.000 25.17868 C ? C ? 158 CG1 1
   ATOM 7284 CG2 . ILE C 161 ? 0.56099 16.62207 -8.45983 1.000 27.93314 C ? C ? 158 CG2 1
   ATOM 7285 CD1 . ILE C 161 ? -1.48529 16.55016 -5.13088 1.000 27.00403 C ? C ? 158 CD1 1
   ATOM 7286 N . LYS C 162 ? -3.53238 18.19187 -7.54281 1.000 23.32111 N ? C ? 159 N 1
   ATOM 7287 CA . LYS C 162 ? -4.75991 18.31633 -6.77711 1.000 22.58375 C ? C ? 159 CA 1
   ATOM 7288 C . LYS C 162 ? -5.33331 16.91307 -6.57867 1.000 23.23569 C ? C ? 159 C 1
   ATOM 7289 O . LYS C 162 ? -4.97964 15.94272 -7.27072 1.000 23.39288 O ? C ? 159 O 1
   ATOM 7290 CB . LYS C 162 ? -5.74823 19.25732 -7.47790 1.000 25.16616 C ? C ? 159 CB 1
   ATOM 7291 CG . LYS C 162 ? -6.18319 18.79102 -8.80236 1.000 27.63865 C ? C ? 159 CG 1
   ATOM 7292 CD . LYS C 162 ? -7.16166 19.87771 -9.32425 1.000 34.58381 C ? C ? 159 CD 1
   ATOM 7293 CE . LYS C 162 ? -7.37959 19.84236 -10.76733 1.000 42.47989 C ? C ? 159 CE 1
   ATOM 7294 NZ . LYS C 162 ? -7.67869 18.57469 -11.26486 1.000 37.42911 N ? C ? 159 NZ 1
   ATOM 7295 N . SER C 163 ? -6.25862 16.81331 -5.61616 1.000 16.16912 N ? C ? 160 N 1
   ATOM 7296 CA . SER C 163 ? -6.98526 15.59367 -5.38475 1.000 18.50960 C ? C ? 160 CA 1
   ATOM 7297 C . SER C 163 ? -8.39451 15.96323 -4.91434 1.000 16.78157 C ? C ? 160 C 1
   ATOM 7298 O . SER C 163 ? -8.59551 16.98106 -4.23937 1.000 21.49262 O ? C ? 160 O 1
   ATOM 7299 CB . SER C 163 ? -6.17871 14.76584 -4.35716 1.000 22.95659 C ? C ? 160 CB 1
   ATOM 7300 OG . SER C 163 ? -6.70225 13.45960 -4.03530 1.000 24.04372 O ? C ? 160 OG 1
   ATOM 7301 N . ASN C 164 ? -9.34698 15.05713 -5.16419 1.000 24.64765 N ? C ? 161 N 1
   ATOM 7302 CA . ASN C 164 ? -10.70770 15.14317 -4.60045 1.000 22.59083 C ? C ? 161 CA 1
   ATOM 7303 C . ASN C 164 ? -11.08535 13.72326 -4.21161 1.000 31.64516 C ? C ? 161 C 1
   ATOM 7304 O . ASN C 164 ? -10.93214 12.82312 -5.03062 1.000 28.71547 O ? C ? 161 O 1
   ATOM 7305 CB . ASN C 164 ? -11.72758 15.72259 -5.61504 1.000 24.45430 C ? C ? 161 CB 1
   ATOM 7306 CG . ASN C 164 ? -11.64967 17.25620 -5.78126 1.000 27.59578 C ? C ? 161 CG 1
   ATOM 7307 OD1 . ASN C 164 ? -12.31737 18.02141 -5.05563 1.000 25.22654 O ? C ? 161 OD1 1
   ATOM 7308 ND2 . ASN C 164 ? -10.90404 17.71037 -6.80176 1.000 26.86594 N ? C ? 161 ND2 1
   ATOM 7309 N . PHE C 165 ? -11.55702 13.47427 -2.97265 1.000 17.65457 N ? C ? 162 N 1
   ATOM 7310 CA . PHE C 165 ? -11.84447 12.11111 -2.55786 1.000 15.23980 C ? C ? 162 CA 1
   ATOM 7311 C . PHE C 165 ? -12.85402 12.19508 -1.40611 1.000 16.48356 C ? C ? 162 C 1
   ATOM 7312 O . PHE C 165 ? -13.04271 13.27536 -0.83404 1.000 18.63955 O ? C ? 162 O 1
   ATOM 7313 CB . PHE C 165 ? -10.59957 11.32848 -2.13962 1.000 20.30427 C ? C ? 162 CB 1
   ATOM 7314 CG . PHE C 165 ? -9.78807 11.98879 -1.00962 1.000 18.02691 C ? C ? 162 CG 1
   ATOM 7315 CD1 . PHE C 165 ? -8.82414 12.93248 -1.28175 1.000 18.99817 C ? C ? 162 CD1 1
   ATOM 7316 CD2 . PHE C 165 ? -10.00696 11.57081 0.33705 1.000 19.14396 C ? C ? 162 CD2 1
   ATOM 7317 CE1 . PHE C 165 ? -8.04131 13.53390 -0.28538 1.000 18.42038 C ? C ? 162 CE1 1
   ATOM 7318 CE2 . PHE C 165 ? -9.17658 12.12309 1.34360 1.000 18.47034 C ? C ? 162 CE2 1
   ATOM 7319 CZ . PHE C 165 ? -8.18330 13.06650 1.03161 1.000 19.22426 C ? C ? 162 CZ 1
   ATOM 7320 N . LYS C 166 ? -13.42204 11.05538 -1.02290 1.000 17.44630 N ? C ? 163 N 1
   ATOM 7321 CA . LYS C 166 ? -14.45188 11.01276 0.01392 1.000 18.56622 C ? C ? 163 CA 1
   ATOM 7322 C . LYS C 166 ? -13.99510 10.13388 1.17836 1.000 18.19007 C ? C ? 163 C 1
   ATOM 7323 O . LYS C 166 ? -13.49021 9.00214 0.96874 1.000 21.08203 O ? C ? 163 O 1
   ATOM 7324 CB . LYS C 166 ? -15.76758 10.42834 -0.56143 1.000 18.46001 C ? C ? 163 CB 1
   ATOM 7325 CG . LYS C 166 ? -16.44233 11.37522 -1.54819 1.000 23.69441 C ? C ? 163 CG 1
   ATOM 7326 CD . LYS C 166 ? -17.49754 10.60808 -2.38434 1.000 21.71037 C ? C ? 163 CD 1
   ATOM 7327 CE . LYS C 166 ? -17.99155 11.63047 -3.53497 1.000 24.78702 C ? C ? 163 CE 1
   ATOM 7328 NZ . LYS C 166 ? -18.90856 12.66111 -2.92084 1.000 29.51915 N ? C ? 163 NZ 1
   ATOM 7329 N . ILE C 167 ? -14.26557 10.58630 2.40741 1.000 16.02395 N ? C ? 164 N 1
   ATOM 7330 CA . ILE C 167 ? -14.01679 9.78173 3.59522 1.000 14.48827 C ? C ? 164 CA 1
   ATOM 7331 C . ILE C 167 ? -15.38940 9.57575 4.25882 1.000 17.50033 C ? C ? 164 C 1
   ATOM 7332 O . ILE C 167 ? -16.17802 10.52811 4.38254 1.000 18.03808 O ? C ? 164 O 1
   ATOM 7333 CB . ILE C 167 ? -13.04497 10.54577 4.57657 1.000 13.94963 C ? C ? 164 CB 1
   ATOM 7334 CG1 . ILE C 167 ? -11.62040 10.67401 4.00355 1.000 19.99436 C ? C ? 164 CG1 1
   ATOM 7335 CG2 . ILE C 167 ? -13.05160 9.79697 5.96860 1.000 17.17536 C ? C ? 164 CG2 1
   ATOM 7336 CD1 . ILE C 167 ? -10.88739 9.31960 3.70490 1.000 19.67301 C ? C ? 164 CD1 1
   ATOM 7337 N . ARG C 168 ? -15.68693 8.32940 4.70645 1.000 14.88231 N ? C ? 165 N 1
   ATOM 7338 CA . ARG C 168 ? -16.94386 8.03059 5.38352 1.000 17.85732 C ? C ? 165 CA 1
   ATOM 7339 C . ARG C 168 ? -16.67199 7.64590 6.83694 1.000 17.48571 C ? C ? 165 C 1
   ATOM 7340 O . ARG C 168 ? -15.92347 6.70903 7.08513 1.000 22.79851 O ? C ? 165 O 1
   ATOM 7341 CB . ARG C 168 ? -17.67555 6.90454 4.64817 1.000 20.55346 C ? C ? 165 CB 1
   ATOM 7342 CG . ARG C 168 ? -18.13165 7.37611 3.27891 1.000 24.43736 C ? C ? 165 CG 1
   ATOM 7343 CD . ARG C 168 ? -18.24994 6.17871 2.38428 1.000 38.96306 C ? C ? 165 CD 1
   ATOM 7344 NE . ARG C 168 ? -18.61453 6.65132 1.05911 1.000 42.48877 N ? C ? 165 NE 1
   ATOM 7345 CZ . ARG C 168 ? -17.78017 6.81663 0.04101 1.000 37.62759 C ? C ? 165 CZ 1
   ATOM 7346 NH1 . ARG C 168 ? -16.46882 6.57323 0.13136 1.000 32.76922 N ? C ? 165 NH1 1
   ATOM 7347 NH2 . ARG C 168 ? -18.27329 7.23932 -1.09728 1.000 36.34813 N ? C ? 165 NH2 1
   ATOM 7348 N . HIS C 169 ? -17.20695 8.42547 7.78544 1.000 15.59614 N ? C ? 166 N 1
   ATOM 7349 CA . HIS C 169 ? -16.96848 8.15925 9.21513 1.000 17.76199 C ? C ? 166 CA 1
   ATOM 7350 C . HIS C 169 ? -18.19696 7.48725 9.81832 1.000 16.68145 C ? C ? 166 C 1
   ATOM 7351 O . HIS C 169 ? -19.31190 8.03626 9.75645 1.000 18.71462 O ? C ? 166 O 1
   ATOM 7352 CB . HIS C 169 ? -16.78870 9.48792 9.97908 1.000 14.43970 C ? C ? 166 CB 1
   ATOM 7353 CG . HIS C 169 ? -15.59413 10.32373 9.59211 1.000 13.62820 C ? C ? 166 CG 1
   ATOM 7354 ND1 . HIS C 169 ? -14.30179 9.92408 9.80771 1.000 15.04886 N ? C ? 166 ND1 1
   ATOM 7355 CD2 . HIS C 169 ? -15.51300 11.52663 8.94451 1.000 17.26105 C ? C ? 166 CD2 1
   ATOM 7356 CE1 . HIS C 169 ? -13.45218 10.85500 9.34661 1.000 15.05803 C ? C ? 166 CE1 1
   ATOM 7357 NE2 . HIS C 169 ? -14.16560 11.84027 8.83166 1.000 16.69121 N ? C ? 166 NE2 1
   ATOM 7358 N . ASN C 170 ? -18.00594 6.34302 10.50183 1.000 18.31053 N ? C ? 167 N 1
   ATOM 7359 CA . ASN C 170 ? -19.13787 5.72056 11.15960 1.000 18.89924 C ? C ? 167 CA 1
   ATOM 7360 C . ASN C 170 ? -19.64699 6.55593 12.31518 1.000 17.94021 C ? C ? 167 C 1
   ATOM 7361 O . ASN C 170 ? -18.86385 7.00827 13.14640 1.000 19.17313 O ? C ? 167 O 1
   ATOM 7362 CB . ASN C 170 ? -18.74820 4.33785 11.76351 1.000 21.45421 C ? C ? 167 CB 1
   ATOM 7363 CG . ASN C 170 ? -18.60156 3.23977 10.72866 1.000 26.20353 C ? C ? 167 CG 1
   ATOM 7364 OD1 . ASN C 170 ? -18.81877 3.42622 9.53296 1.000 25.78174 O ? C ? 167 OD1 1
   ATOM 7365 ND2 . ASN C 170 ? -18.30458 2.02066 11.21370 1.000 32.91460 N ? C ? 167 ND2 1
   ATOM 7366 N . VAL C 171 ? -20.94864 6.65411 12.43105 1.000 19.02061 N ? C ? 168 N 1
   ATOM 7367 CA . VAL C 171 ? -21.61045 7.37110 13.55450 1.000 16.92068 C ? C ? 168 CA 1
   ATOM 7368 C . VAL C 171 ? -22.08798 6.32035 14.56185 1.000 19.38173 C ? C ? 168 C 1
   ATOM 7369 O . VAL C 171 ? -22.46642 5.18751 14.18729 1.000 23.09556 O ? C ? 168 O 1
   ATOM 7370 CB . VAL C 171 ? -22.78438 8.21738 13.05456 1.000 16.83610 C ? C ? 168 CB 1
   ATOM 7371 CG1 . VAL C 171 ? -23.38072 9.14460 14.18007 1.000 22.48522 C ? C ? 168 CG1 1
   ATOM 7372 CG2 . VAL C 171 ? -22.28905 9.12742 11.84631 1.000 18.66954 C ? C ? 168 CG2 1
   ATOM 7373 N A GLU C 172 ? -22.16284 6.73000 15.83319 0.441 22.62522 N ? C ? 169 N 1
   ATOM 7374 CA A GLU C 172 ? -22.55376 5.79448 16.89379 0.441 24.51025 C ? C ? 169 CA 1
   ATOM 7375 C A GLU C 172 ? -23.96514 5.21552 16.69379 0.441 24.48638 C ? C ? 169 C 1
   ATOM 7376 O A GLU C 172 ? -24.23134 4.09612 17.13021 0.441 24.89223 O ? C ? 169 O 1
   ATOM 7377 CB A GLU C 172 ? -22.42874 6.49235 18.26492 0.441 21.13532 C ? C ? 169 CB 1
   ATOM 7378 CG A GLU C 172 ? -23.27310 7.77179 18.38425 0.441 22.06598 C ? C ? 169 CG 1
   ATOM 7379 CD A GLU C 172 ? -23.07191 8.57116 19.66449 0.441 28.13109 C ? C ? 169 CD 1
   ATOM 7380 OE1 A GLU C 172 ? -22.23935 8.13741 20.46169 0.441 32.07504 O ? C ? 169 OE1 1
   ATOM 7381 OE2 A GLU C 172 ? -23.71613 9.65145 19.82401 0.441 21.96371 O ? C ? 169 OE2 1
   ATOM 7382 N B GLU C 172 ? -22.15119 6.73504 15.83328 0.559 22.62096 N ? C ? 169 N 1
   ATOM 7383 CA B GLU C 172 ? -22.55761 5.81843 16.90500 0.559 24.54225 C ? C ? 169 CA 1
   ATOM 7384 C B GLU C 172 ? -23.97859 5.26546 16.74893 0.559 24.50429 C ? C ? 169 C 1
   ATOM 7385 O B GLU C 172 ? -24.25661 4.20087 17.28476 0.559 24.91316 O ? C ? 169 O 1
   ATOM 7386 CB B GLU C 172 ? -22.40357 6.51732 18.27455 0.559 21.10526 C ? C ? 169 CB 1
   ATOM 7387 CG B GLU C 172 ? -20.99673 6.43745 18.78786 0.559 18.37064 C ? C ? 169 CG 1
   ATOM 7388 CD B GLU C 172 ? -20.66714 7.26736 20.04193 0.559 28.68245 C ? C ? 169 CD 1
   ATOM 7389 OE1 B GLU C 172 ? -21.48750 8.05224 20.50716 0.559 29.52863 O ? C ? 169 OE1 1
   ATOM 7390 OE2 B GLU C 172 ? -19.56266 7.13653 20.55319 0.559 27.07171 O ? C ? 169 OE2 1
   ATOM 7391 N . ASP C 173 ? -24.87108 5.91410 16.02480 1.000 22.92259 N ? C ? 170 N 1
   ATOM 7392 CA . ASP C 173 ? -26.21889 5.38979 15.84862 1.000 24.35164 C ? C ? 170 CA 1
   ATOM 7393 C . ASP C 173 ? -26.35554 4.53979 14.61177 1.000 23.88837 C ? C ? 170 C 1
   ATOM 7394 O . ASP C 173 ? -27.47462 4.17152 14.24019 1.000 25.18731 O ? C ? 170 O 1
   ATOM 7395 CB . ASP C 173 ? -27.21886 6.53748 15.85216 1.000 25.85106 C ? C ? 170 CB 1
   ATOM 7396 CG . ASP C 173 ? -27.13186 7.39741 14.61803 1.000 32.38536 C ? C ? 170 CG 1
   ATOM 7397 OD1 . ASP C 173 ? -26.17100 7.24178 13.78250 1.000 24.53415 O ? C ? 170 OD1 1
   ATOM 7398 OD2 . ASP C 173 ? -28.06132 8.20265 14.48161 1.000 31.43293 O ? C ? 170 OD2 1
   ATOM 7399 N A GLY C 174 ? -25.24576 4.23117 13.94995 0.170 21.45739 N ? C ? 171 N 1
   ATOM 7400 CA A GLY C 174 ? -25.26061 3.44390 12.74749 0.170 19.75151 C ? C ? 171 CA 1
   ATOM 7401 C A GLY C 174 ? -25.13858 4.24388 11.47115 0.170 22.75319 C ? C ? 171 C 1
   ATOM 7402 O A GLY C 174 ? -24.66425 3.69759 10.47168 0.170 22.45817 O ? C ? 171 O 1
   ATOM 7403 N B GLY C 174 ? -25.23766 4.23492 13.91825 0.830 21.38016 N ? C ? 171 N 1
   ATOM 7404 CA B GLY C 174 ? -25.27537 3.41997 12.70200 0.830 19.56924 C ? C ? 171 CA 1
   ATOM 7405 C B GLY C 174 ? -25.35150 4.21092 11.40704 0.830 23.13448 C ? C ? 171 C 1
   ATOM 7406 O B GLY C 174 ? -25.31273 3.61369 10.31747 0.830 24.53886 O ? C ? 171 O 1
   ATOM 7407 N . SER C 175 ? -25.54711 5.51587 11.47353 1.000 21.92170 N ? C ? 172 N 1
   ATOM 7408 CA . SER C 175 ? -25.53001 6.29603 10.24109 1.000 22.59771 C ? C ? 172 CA 1
   ATOM 7409 C . SER C 175 ? -24.07064 6.48957 9.82938 1.000 19.04388 C ? C ? 172 C 1
   ATOM 7410 O . SER C 175 ? -23.13823 6.09275 10.53475 1.000 19.76631 O ? C ? 172 O 1
   ATOM 7411 CB . SER C 175 ? -26.27658 7.63303 10.42633 1.000 22.92174 C ? C ? 172 CB 1
   ATOM 7412 OG . SER C 175 ? -25.69097 8.41005 11.46239 1.000 21.36814 O ? C ? 172 OG 1
   ATOM 7413 N . VAL C 176 ? -23.87942 7.16629 8.66862 1.000 19.58092 N ? C ? 173 N 1
   ATOM 7414 CA . VAL C 176 ? -22.55352 7.43605 8.10701 1.000 21.97728 C ? C ? 173 CA 1
   ATOM 7415 C . VAL C 176 ? -22.41029 8.92846 7.85119 1.000 17.40123 C ? C ? 173 C 1
   ATOM 7416 O . VAL C 176 ? -23.32507 9.57289 7.32304 1.000 23.10397 O ? C ? 173 O 1
   ATOM 7417 CB . VAL C 176 ? -22.34253 6.64112 6.80614 1.000 22.85273 C ? C ? 173 CB 1
   ATOM 7418 CG1 . VAL C 176 ? -20.99263 6.98557 6.17743 1.000 22.83644 C ? C ? 173 CG1 1
   ATOM 7419 CG2 . VAL C 176 ? -22.36228 5.05831 7.13472 1.000 25.37696 C ? C ? 173 CG2 1
   ATOM 7420 N . GLN C 177 ? -21.30002 9.49423 8.28323 1.000 18.68649 N ? C ? 174 N 1
   ATOM 7421 CA . GLN C 177 ? -20.98309 10.92400 8.08494 1.000 17.12303 C ? C ? 174 CA 1
   ATOM 7422 C . GLN C 177 ? -19.94147 11.06469 6.95606 1.000 14.71255 C ? C ? 174 C 1
   ATOM 7423 O . GLN C 177 ? -18.76285 10.70908 7.13654 1.000 17.18465 O ? C ? 174 O 1
   ATOM 7424 CB . GLN C 177 ? -20.43683 11.53228 9.38847 1.000 19.53205 C ? C ? 174 CB 1
   ATOM 7425 CG . GLN C 177 ? -19.97558 13.05445 9.21810 1.000 15.86483 C ? C ? 174 CG 1
   ATOM 7426 CD . GLN C 177 ? -21.10478 13.96290 8.95834 1.000 21.31133 C ? C ? 174 CD 1
   ATOM 7427 OE1 . GLN C 177 ? -21.99269 14.12613 9.80417 1.000 21.02340 O ? C ? 174 OE1 1
   ATOM 7428 NE2 . GLN C 177 ? -21.12415 14.56287 7.74424 1.000 20.71896 N ? C ? 174 NE2 1
   ATOM 7429 N . LEU C 178 ? -20.38268 11.64416 5.82890 1.000 17.89452 N ? C ? 175 N 1
   ATOM 7430 CA . LEU C 178 ? -19.52909 11.90336 4.66156 1.000 17.11101 C ? C ? 175 CA 1
   ATOM 7431 C . LEU C 178 ? -18.68662 13.15494 4.87725 1.000 16.60390 C ? C ? 175 C 1
   ATOM 7432 O . LEU C 178 ? -19.19568 14.17127 5.38595 1.000 19.95795 O ? C ? 175 O 1
   ATOM 7433 CB . LEU C 178 ? -20.42076 12.07959 3.41855 1.000 21.01903 C ? C ? 175 CB 1
   ATOM 7434 CG . LEU C 178 ? -19.67308 12.44277 2.11908 1.000 25.37457 C ? C ? 175 CG 1
   ATOM 7435 CD1 . LEU C 178 ? -18.75513 11.26728 1.71340 1.000 23.20173 C ? C ? 175 CD1 1
   ATOM 7436 CD2 . LEU C 178 ? -20.75151 12.77679 1.02667 1.000 26.43003 C ? C ? 175 CD2 1
   ATOM 7437 N . ALA C 179 ? -17.37546 13.05768 4.56169 1.000 15.19166 N ? C ? 176 N 1
   ATOM 7438 CA . ALA C 179 ? -16.47443 14.22540 4.52835 1.000 16.20819 C ? C ? 176 CA 1
   ATOM 7439 C . ALA C 179 ? -15.86715 14.31296 3.12332 1.000 18.27137 C ? C ? 176 C 1
   ATOM 7440 O . ALA C 179 ? -14.98472 13.50545 2.77319 1.000 17.97133 O ? C ? 176 O 1
   ATOM 7441 CB . ALA C 179 ? -15.35727 14.02333 5.55761 1.000 17.46746 C ? C ? 176 CB 1
   ATOM 7442 N . ASP C 180 ? -16.30591 15.30163 2.33638 1.000 15.89462 N ? C ? 177 N 1
   ATOM 7443 CA . ASP C 180 ? -15.83900 15.45220 0.94844 1.000 17.72438 C ? C ? 177 CA 1
   ATOM 7444 C . ASP C 180 ? -14.55469 16.31745 0.99298 1.000 14.71904 C ? C ? 177 C 1
   ATOM 7445 O . ASP C 180 ? -14.58033 17.41829 1.57825 1.000 19.62832 O ? C ? 177 O 1
   ATOM 7446 CB . ASP C 180 ? -16.90082 16.20101 0.14056 1.000 18.65781 C ? C ? 177 CB 1
   ATOM 7447 CG . ASP C 180 ? -17.98164 15.30761 -0.52313 1.000 27.36321 C ? C ? 177 CG 1
   ATOM 7448 OD1 . ASP C 180 ? -17.70094 14.25533 -1.07825 1.000 28.70222 O ? C ? 177 OD1 1
   ATOM 7449 OD2 . ASP C 180 ? -19.14506 15.71091 -0.55153 1.000 30.12583 O ? C ? 177 OD2 1
   ATOM 7450 N . HIS C 181 ? -13.44190 15.78193 0.46837 1.000 16.38157 N ? C ? 178 N 1
   ATOM 7451 CA . HIS C 181 ? -12.12361 16.41242 0.51826 1.000 16.01203 C ? C ? 178 CA 1
   ATOM 7452 C . HIS C 181 ? -11.76406 17.00204 -0.83874 1.000 16.30992 C ? C ? 178 C 1
   ATOM 7453 O . HIS C 181 ? -11.80619 16.27062 -1.83262 1.000 17.49002 O ? C ? 178 O 1
   ATOM 7454 CB . HIS C 181 ? -11.03801 15.40081 0.86681 1.000 14.02050 C ? C ? 178 CB 1
   ATOM 7455 CG . HIS C 181 ? -10.99238 14.97937 2.35059 1.000 15.22210 C ? C ? 178 CG 1
   ATOM 7456 ND1 . HIS C 181 ? -12.05989 14.38298 3.03419 1.000 16.28210 N ? C ? 178 ND1 1
   ATOM 7457 CD2 . HIS C 181 ? -9.98737 15.11757 3.23102 1.000 14.34553 C ? C ? 178 CD2 1
   ATOM 7458 CE1 . HIS C 181 ? -11.66825 14.12552 4.29601 1.000 14.69507 C ? C ? 178 CE1 1
   ATOM 7459 NE2 . HIS C 181 ? -10.43318 14.55538 4.44070 1.000 12.87239 N ? C ? 178 NE2 1
   ATOM 7460 N . TYR C 182 ? -11.42945 18.29922 -0.84643 1.000 16.28146 N ? C ? 179 N 1
   ATOM 7461 CA . TYR C 182 ? -10.74133 19.00770 -1.96423 1.000 23.19587 C ? C ? 179 CA 1
   ATOM 7462 C . TYR C 182 ? -9.31434 19.31699 -1.52120 1.000 20.87156 C ? C ? 179 C 1
   ATOM 7463 O . TYR C 182 ? -9.11409 19.78309 -0.39568 1.000 22.99793 O ? C ? 179 O 1
   ATOM 7464 CB . TYR C 182 ? -11.48555 20.31998 -2.27770 1.000 19.31271 C ? C ? 179 CB 1
   ATOM 7465 CG . TYR C 182 ? -10.66434 21.18123 -3.24797 1.000 20.76377 C ? C ? 179 CG 1
   ATOM 7466 CD1 . TYR C 182 ? -10.51629 20.80456 -4.59741 1.000 29.95195 C ? C ? 179 CD1 1
   ATOM 7467 CD2 . TYR C 182 ? -9.96639 22.27710 -2.76776 1.000 32.64276 C ? C ? 179 CD2 1
   ATOM 7468 CE1 . TYR C 182 ? -9.68207 21.58393 -5.44132 1.000 27.50696 C ? C ? 179 CE1 1
   ATOM 7469 CE2 . TYR C 182 ? -9.16957 23.02093 -3.58133 1.000 38.90956 C ? C ? 179 CE2 1
   ATOM 7470 CZ . TYR C 182 ? -9.03406 22.68051 -4.89387 1.000 37.52279 C ? C ? 179 CZ 1
   ATOM 7471 OH . TYR C 182 ? -8.22290 23.53127 -5.65911 1.000 39.22803 O ? C ? 179 OH 1
   ATOM 7472 N . GLN C 183 ? -8.32087 19.06439 -2.36907 1.000 20.14125 N ? C ? 180 N 1
   ATOM 7473 CA . GLN C 183 ? -6.92503 19.23843 -1.98486 1.000 18.88610 C ? C ? 180 CA 1
   ATOM 7474 C . GLN C 183 ? -6.09087 19.85920 -3.11294 1.000 21.35341 C ? C ? 180 C 1
   ATOM 7475 O . GLN C 183 ? -6.21893 19.44169 -4.26618 1.000 21.60202 O ? C ? 180 O 1
   ATOM 7476 CB . GLN C 183 ? -6.37046 17.85111 -1.61699 1.000 16.25545 C ? C ? 180 CB 1
   ATOM 7477 CG . GLN C 183 ? -4.89516 17.80827 -1.24623 1.000 16.68156 C ? C ? 180 CG 1
   ATOM 7478 CD . GLN C 183 ? -4.43015 16.39002 -0.96569 1.000 17.46957 C ? C ? 180 CD 1
   ATOM 7479 OE1 . GLN C 183 ? -5.18376 15.50797 -0.49647 1.000 20.04118 O ? C ? 180 OE1 1
   ATOM 7480 NE2 . GLN C 183 ? -3.14726 16.14521 -1.25841 1.000 20.86202 N ? C ? 180 NE2 1
   ATOM 7481 N . GLN C 184 ? -5.17149 20.75953 -2.74247 1.000 20.50975 N ? C ? 181 N 1
   ATOM 7482 CA . GLN C 184 ? -4.19193 21.27705 -3.69444 1.000 20.77829 C ? C ? 181 CA 1
   ATOM 7483 C . GLN C 184 ? -2.79432 21.25651 -3.08129 1.000 23.79497 C ? C ? 181 C 1
   ATOM 7484 O . GLN C 184 ? -2.62447 21.66239 -1.91297 1.000 24.35780 O ? C ? 181 O 1
   ATOM 7485 CB . GLN C 184 ? -4.53765 22.77379 -4.02044 1.000 24.55969 C ? C ? 181 CB 1
   ATOM 7486 CG . GLN C 184 ? -4.90561 23.03309 -5.41156 1.000 44.08510 C ? C ? 181 CG 1
   ATOM 7487 CD . GLN C 184 ? -5.34872 24.49721 -5.56554 1.000 53.59493 C ? C ? 181 CD 1
   ATOM 7488 OE1 . GLN C 184 ? -6.08588 25.01672 -4.71054 1.000 40.94847 O ? C ? 181 OE1 1
   ATOM 7489 NE2 . GLN C 184 ? -4.86274 25.17586 -6.61807 1.000 54.41414 N ? C ? 181 NE2 1
   ATOM 7490 N . ASN C 185 ? -1.76832 20.86979 -3.86474 1.000 18.97882 N ? C ? 182 N 1
   ATOM 7491 CA . ASN C 185 ? -0.40667 20.92272 -3.34291 1.000 17.16856 C ? C ? 182 CA 1
   ATOM 7492 C . ASN C 185 ? 0.48499 21.69856 -4.32048 1.000 25.31789 C ? C ? 182 C 1
   ATOM 7493 O . ASN C 185 ? 0.52255 21.36805 -5.52162 1.000 24.68680 O ? C ? 182 O 1
   ATOM 7494 CB . ASN C 185 ? 0.24077 19.52222 -3.22942 1.000 20.86226 C ? C ? 182 CB 1
   ATOM 7495 CG . ASN C 185 ? -0.44321 18.63583 -2.17016 1.000 20.96478 C ? C ? 182 CG 1
   ATOM 7496 OD1 . ASN C 185 ? -1.62317 18.33935 -2.29276 1.000 24.45575 O ? C ? 182 OD1 1
   ATOM 7497 ND2 . ASN C 185 ? 0.32163 18.19383 -1.15944 1.000 18.43759 N ? C ? 182 ND2 1
   ATOM 7498 N . THR C 186 ? 1.33149 22.56963 -3.75236 1.000 22.22379 N ? C ? 183 N 1
   ATOM 7499 CA . THR C 186 ? 2.18877 23.41146 -4.58159 1.000 24.80357 C ? C ? 183 CA 1
   ATOM 7500 C . THR C 186 ? 3.60271 23.40883 -4.04059 1.000 20.41578 C ? C ? 183 C 1
   ATOM 7501 O . THR C 186 ? 3.78716 23.57938 -2.83084 1.000 22.52118 O ? C ? 183 O 1
   ATOM 7502 CB . THR C 186 ? 1.64382 24.85568 -4.61957 1.000 25.12387 C ? C ? 183 CB 1
   ATOM 7503 OG1 . THR C 186 ? 1.66599 25.45323 -3.33379 1.000 38.84965 O ? C ? 183 OG1 1
   ATOM 7504 CG2 . THR C 186 ? 0.20531 24.82332 -5.08426 1.000 27.02404 C ? C ? 183 CG2 1
   ATOM 7505 N . PRO C 187 ? 4.62231 23.26330 -4.89650 1.000 22.68050 N ? C ? 184 N 1
   ATOM 7506 CA . PRO C 187 ? 6.01297 23.27589 -4.37948 1.000 22.70369 C ? C ? 184 CA 1
   ATOM 7507 C . PRO C 187 ? 6.38268 24.61350 -3.72497 1.000 26.41932 C ? C ? 184 C 1
   ATOM 7508 O . PRO C 187 ? 5.93694 25.70599 -4.13704 1.000 29.06032 O ? C ? 184 O 1
   ATOM 7509 CB . PRO C 187 ? 6.87135 22.97538 -5.63592 1.000 27.56784 C ? C ? 184 CB 1
   ATOM 7510 CG . PRO C 187 ? 5.98573 23.35235 -6.79388 1.000 31.70941 C ? C ? 184 CG 1
   ATOM 7511 CD . PRO C 187 ? 4.55125 23.14869 -6.36867 1.000 27.15391 C ? C ? 184 CD 1
   ATOM 7512 N . ILE C 188 ? 7.18129 24.53040 -2.65407 1.000 23.90565 N ? C ? 185 N 1
   ATOM 7513 CA . ILE C 188 ? 7.70401 25.70529 -1.99070 1.000 24.25346 C ? C ? 185 CA 1
   ATOM 7514 C . ILE C 188 ? 8.91867 26.24878 -2.74873 1.000 29.43058 C ? C ? 185 C 1
   ATOM 7515 O . ILE C 188 ? 9.08259 27.47412 -2.87220 1.000 32.02348 O ? C ? 185 O 1
   ATOM 7516 CB . ILE C 188 ? 8.06896 25.39612 -0.53272 1.000 26.32050 C ? C ? 185 CB 1
   ATOM 7517 CG1 . ILE C 188 ? 6.77987 25.05554 0.23781 1.000 24.79097 C ? C ? 185 CG1 1
   ATOM 7518 CG2 . ILE C 188 ? 8.90726 26.60598 0.09142 1.000 28.50693 C ? C ? 185 CG2 1
   ATOM 7519 CD1 . ILE C 188 ? 6.98850 24.68553 1.72031 1.000 27.90885 C ? C ? 185 CD1 1
   ATOM 7520 N . GLY C 189 ? 9.78236 25.35210 -3.22557 1.000 26.44153 N ? C ? 186 N 1
   ATOM 7521 CA . GLY C 189 ? 10.97041 25.71524 -3.99313 1.000 40.04560 C ? C ? 186 CA 1
   ATOM 7522 C . GLY C 189 ? 10.75317 25.94078 -5.50365 1.000 40.60502 C ? C ? 186 C 1
   ATOM 7523 O . GLY C 189 ? 9.72604 25.60266 -6.11297 1.000 33.52316 O ? C ? 186 O 1
   ATOM 7524 N . ASP C 190 ? 11.80088 26.47966 -6.12588 1.000 43.27302 N ? C ? 187 N 1
   ATOM 7525 CA . ASP C 190 ? 11.81270 26.78052 -7.55199 1.000 40.31440 C ? C ? 187 CA 1
   ATOM 7526 C . ASP C 190 ? 12.36494 25.66425 -8.41879 1.000 38.83086 C ? C ? 187 C 1
   ATOM 7527 O . ASP C 190 ? 12.22250 25.75400 -9.63250 1.000 47.22271 O ? C ? 187 O 1
   ATOM 7528 CB . ASP C 190 ? 12.65448 28.04267 -7.83743 1.000 41.49828 C ? C ? 187 CB 1
   ATOM 7529 CG . ASP C 190 ? 12.13054 29.26436 -7.10977 1.000 68.79682 C ? C ? 187 CG 1
   ATOM 7530 OD1 . ASP C 190 ? 11.12446 29.85615 -7.56820 1.000 78.12854 O ? C ? 187 OD1 1
   ATOM 7531 OD2 . ASP C 190 ? 12.70496 29.62308 -6.05735 1.000 76.26283 O ? C ? 187 OD2 1
   ATOM 7532 N . GLY C 191 ? 12.98542 24.63250 -7.83850 1.000 40.70717 N ? C ? 188 N 1
   ATOM 7533 CA . GLY C 191 ? 13.59188 23.56591 -8.59976 1.000 46.66805 C ? C ? 188 CA 1
   ATOM 7534 C . GLY C 191 ? 12.59982 22.64323 -9.29771 1.000 50.11425 C ? C ? 188 C 1
   ATOM 7535 O . GLY C 191 ? 11.39392 22.71923 -9.06038 1.000 46.51211 O ? C ? 188 O 1
   ATOM 7536 N . PRO C 192 ? 13.08698 21.74825 -10.16546 1.000 41.52535 N ? C ? 189 N 1
   ATOM 7537 CA . PRO C 192 ? 12.16888 20.90987 -10.95053 1.000 46.17101 C ? C ? 189 CA 1
   ATOM 7538 C . PRO C 192 ? 11.40922 19.93636 -10.06601 1.000 42.12239 C ? C ? 189 C 1
   ATOM 7539 O . PRO C 192 ? 11.91104 19.47537 -9.03614 1.000 36.99814 O ? C ? 189 O 1
   ATOM 7540 CB . PRO C 192 ? 13.10911 20.15685 -11.90564 1.000 54.03079 C ? C ? 189 CB 1
   ATOM 7541 CG . PRO C 192 ? 14.35076 19.94171 -11.04416 1.000 50.23560 C ? C ? 189 CG 1
   ATOM 7542 CD . PRO C 192 ? 14.48672 21.31842 -10.34655 1.000 48.77892 C ? C ? 189 CD 1
   ATOM 7543 N . VAL C 193 ? 10.17771 19.63369 -10.46618 1.000 33.99233 N ? C ? 190 N 1
   ATOM 7544 CA . VAL C 193 ? 9.38377 18.63055 -9.77383 1.000 31.49914 C ? C ? 190 CA 1
   ATOM 7545 C . VAL C 193 ? 8.75649 17.72963 -10.82049 1.000 35.16902 C ? C ? 190 C 1
   ATOM 7546 O . VAL C 193 ? 8.65179 18.08024 -11.99375 1.000 36.85297 O ? C ? 190 O 1
   ATOM 7547 CB . VAL C 193 ? 8.28953 19.22786 -8.88477 1.000 28.69531 C ? C ? 190 CB 1
   ATOM 7548 CG1 . VAL C 193 ? 8.85751 20.09561 -7.82003 1.000 26.17314 C ? C ? 190 CG1 1
   ATOM 7549 CG2 . VAL C 193 ? 7.25908 20.00897 -9.79065 1.000 34.29237 C ? C ? 190 CG2 1
   ATOM 7550 N . LEU C 194 ? 8.29716 16.57778 -10.37501 1.000 25.32720 N ? C ? 191 N 1
   ATOM 7551 CA . LEU C 194 ? 7.63515 15.59994 -11.23448 1.000 28.16470 C ? C ? 191 CA 1
   ATOM 7552 C . LEU C 194 ? 6.14769 15.92498 -11.26746 1.000 36.57682 C ? C ? 191 C 1
   ATOM 7553 O . LEU C 194 ? 5.48823 15.89546 -10.21790 1.000 36.39450 O ? C ? 191 O 1
   ATOM 7554 CB . LEU C 194 ? 7.86765 14.17010 -10.71825 1.000 34.02533 C ? C ? 191 CB 1
   ATOM 7555 CG . LEU C 194 ? 9.31368 13.58291 -10.70393 1.000 30.93152 C ? C ? 191 CG 1
   ATOM 7556 CD1 . LEU C 194 ? 9.49309 12.17520 -10.03351 1.000 27.06141 C ? C ? 191 CD1 1
   ATOM 7557 CD2 . LEU C 194 ? 9.94533 13.58760 -12.17968 1.000 39.24316 C ? C ? 191 CD2 1
   ATOM 7558 N . LEU C 195 ? 5.60588 16.21362 -12.46273 1.000 31.42863 N ? C ? 192 N 1
   ATOM 7559 CA . LEU C 195 ? 4.15482 16.27559 -12.64666 1.000 33.88234 C ? C ? 192 CA 1
   ATOM 7560 C . LEU C 195 ? 3.62291 14.92608 -13.12339 1.000 33.70524 C ? C ? 192 C 1
   ATOM 7561 O . LEU C 195 ? 4.04268 14.44229 -14.19227 1.000 39.43294 O ? C ? 192 O 1
   ATOM 7562 CB . LEU C 195 ? 3.78976 17.38838 -13.62938 1.000 38.56752 C ? C ? 192 CB 1
   ATOM 7563 CG . LEU C 195 ? 4.03945 18.78709 -13.03238 1.000 44.06607 C ? C ? 192 CG 1
   ATOM 7564 CD1 . LEU C 195 ? 3.90437 19.88336 -14.07161 1.000 50.38170 C ? C ? 192 CD1 1
   ATOM 7565 CD2 . LEU C 195 ? 3.14113 19.08291 -11.82082 1.000 42.29356 C ? C ? 192 CD2 1
   ATOM 7566 N . PRO C 196 ? 2.70703 14.28971 -12.40291 1.000 29.89490 N ? C ? 193 N 1
   ATOM 7567 CA . PRO C 196 ? 2.28672 12.93611 -12.73522 1.000 25.02039 C ? C ? 193 CA 1
   ATOM 7568 C . PRO C 196 ? 1.13140 12.89518 -13.73695 1.000 25.84399 C ? C ? 193 C 1
   ATOM 7569 O . PRO C 196 ? 0.39906 13.87826 -13.93723 1.000 28.93104 O ? C ? 193 O 1
   ATOM 7570 CB . PRO C 196 ? 1.81806 12.39258 -11.35730 1.000 32.41083 C ? C ? 193 CB 1
   ATOM 7571 CG . PRO C 196 ? 1.12229 13.58395 -10.77392 1.000 29.11944 C ? C ? 193 CG 1
   ATOM 7572 CD . PRO C 196 ? 2.06853 14.77150 -11.13628 1.000 28.34695 C ? C ? 193 CD 1
   ATOM 7573 N . ASP C 197 ? 0.98856 11.73441 -14.33061 1.000 27.69425 N ? C ? 194 N 1
   ATOM 7574 CA . ASP C 197 ? -0.25905 11.29670 -14.93950 1.000 28.93005 C ? C ? 194 CA 1
   ATOM 7575 C . ASP C 197 ? -1.26142 10.93760 -13.84034 1.000 32.45420 C ? C ? 194 C 1
   ATOM 7576 O . ASP C 197 ? -0.87535 10.63399 -12.69472 1.000 30.34760 O ? C ? 194 O 1
   ATOM 7577 CB . ASP C 197 ? -0.03226 10.07767 -15.83360 1.000 35.23707 C ? C ? 194 CB 1
   ATOM 7578 CG . ASP C 197 ? 0.75433 10.41163 -17.16496 1.000 31.30486 C ? C ? 194 CG 1
   ATOM 7579 OD1 . ASP C 197 ? 0.98300 11.59162 -17.53099 1.000 37.31422 O ? C ? 194 OD1 1
   ATOM 7580 OD2 . ASP C 197 ? 1.14893 9.39600 -17.75785 1.000 35.52436 O ? C ? 194 OD2 1
   ATOM 7581 N . ASN C 198 ? -2.55664 10.95114 -14.17741 1.000 23.68773 N ? C ? 195 N 1
   ATOM 7582 CA . ASN C 198 ? -3.52938 10.54526 -13.16107 1.000 28.24635 C ? C ? 195 CA 1
   ATOM 7583 C . ASN C 198 ? -3.23594 9.15994 -12.57324 1.000 32.63669 C ? C ? 195 C 1
   ATOM 7584 O . ASN C 198 ? -2.82246 8.21931 -13.27037 1.000 31.42059 O ? C ? 195 O 1
   ATOM 7585 CB . ASN C 198 ? -4.92995 10.58833 -13.76693 1.000 30.42814 C ? C ? 195 CB 1
   ATOM 7586 CG . ASN C 198 ? -5.47494 11.97398 -13.83270 1.000 33.55351 C ? C ? 195 CG 1
   ATOM 7587 OD1 . ASN C 198 ? -4.71732 12.97972 -13.95100 1.000 34.89340 O ? C ? 195 OD1 1
   ATOM 7588 ND2 . ASN C 198 ? -6.79886 12.07130 -13.80435 1.000 34.19300 N ? C ? 195 ND2 1
   ATOM 7589 N . HIS C 199 ? -3.48194 9.00213 -11.24443 1.000 26.40610 N ? C ? 196 N 1
   ATOM 7590 CA . HIS C 199 ? -3.21608 7.76698 -10.53742 1.000 20.71471 C ? C ? 196 CA 1
   ATOM 7591 C . HIS C 199 ? -3.87683 7.90959 -9.15064 1.000 21.08800 C ? C ? 196 C 1
   ATOM 7592 O . HIS C 199 ? -4.42794 8.96802 -8.85560 1.000 22.23946 O ? C ? 196 O 1
   ATOM 7593 CB . HIS C 199 ? -1.69353 7.49260 -10.43296 1.000 24.87461 C ? C ? 196 CB 1
   ATOM 7594 CG . HIS C 199 ? -0.94326 8.44403 -9.54117 1.000 20.21557 C ? C ? 196 CG 1
   ATOM 7595 ND1 . HIS C 199 ? -0.55354 9.70499 -9.91589 1.000 23.33148 N ? C ? 196 ND1 1
   ATOM 7596 CD2 . HIS C 199 ? -0.58452 8.30731 -8.22401 1.000 21.09239 C ? C ? 196 CD2 1
   ATOM 7597 CE1 . HIS C 199 ? 0.07835 10.28783 -8.91069 1.000 25.95823 C ? C ? 196 CE1 1
   ATOM 7598 NE2 . HIS C 199 ? 0.10440 9.43138 -7.89054 1.000 21.06909 N ? C ? 196 NE2 1
   ATOM 7599 N . TYR C 200 ? -3.84634 6.85452 -8.34545 1.000 18.99040 N ? C ? 197 N 1
   ATOM 7600 CA . TYR C 200 ? -4.45660 6.97153 -6.98989 1.000 21.87913 C ? C ? 197 CA 1
   ATOM 7601 C . TYR C 200 ? -3.51129 6.48709 -5.88891 1.000 24.96127 C ? C ? 197 C 1
   ATOM 7602 O . TYR C 200 ? -2.55067 5.75437 -6.13568 1.000 25.15185 O ? C ? 197 O 1
   ATOM 7603 CB . TYR C 200 ? -5.80346 6.20540 -6.86010 1.000 27.92969 C ? C ? 197 CB 1
   ATOM 7604 CG . TYR C 200 ? -5.84278 4.67288 -6.96630 1.000 25.60648 C ? C ? 197 CG 1
   ATOM 7605 CD1 . TYR C 200 ? -5.90480 4.02074 -8.24554 1.000 38.29132 C ? C ? 197 CD1 1
   ATOM 7606 CD2 . TYR C 200 ? -5.97596 3.84568 -5.84002 1.000 30.82573 C ? C ? 197 CD2 1
   ATOM 7607 CE1 . TYR C 200 ? -6.00242 2.63044 -8.35630 1.000 38.70193 C ? C ? 197 CE1 1
   ATOM 7608 CE2 . TYR C 200 ? -6.06662 2.41981 -5.98305 1.000 35.63985 C ? C ? 197 CE2 1
   ATOM 7609 CZ . TYR C 200 ? -6.08543 1.84597 -7.23338 1.000 35.01259 C ? C ? 197 CZ 1
   ATOM 7610 OH . TYR C 200 ? -6.16631 0.47730 -7.37907 1.000 48.38020 O ? C ? 197 OH 1
   ATOM 7611 N A LEU C 201 ? -3.76607 6.94659 -4.64375 0.670 20.09032 N ? C ? 198 N 1
   ATOM 7612 CA A LEU C 201 ? -3.15387 6.36429 -3.44261 0.670 20.84929 C ? C ? 198 CA 1
   ATOM 7613 C A LEU C 201 ? -4.16807 5.53633 -2.66616 0.670 23.42831 C ? C ? 198 C 1
   ATOM 7614 O A LEU C 201 ? -5.28825 5.99443 -2.41050 0.670 24.31745 O ? C ? 198 O 1
   ATOM 7615 CB A LEU C 201 ? -2.59277 7.44606 -2.48017 0.670 18.32590 C ? C ? 198 CB 1
   ATOM 7616 CG A LEU C 201 ? -1.57151 8.37866 -3.14858 0.670 18.61333 C ? C ? 198 CG 1
   ATOM 7617 CD1 A LEU C 201 ? -1.09109 9.51215 -2.18375 0.670 18.58654 C ? C ? 198 CD1 1
   ATOM 7618 CD2 A LEU C 201 ? -0.36193 7.67539 -3.69602 0.670 21.11829 C ? C ? 198 CD2 1
   ATOM 7619 N B LEU C 201 ? -3.79041 6.96022 -4.67699 0.330 20.12587 N ? C ? 198 N 1
   ATOM 7620 CA B LEU C 201 ? -3.16249 6.47209 -3.46065 0.330 20.89971 C ? C ? 198 CA 1
   ATOM 7621 C B LEU C 201 ? -4.20782 5.67979 -2.68218 0.330 23.23644 C ? C ? 198 C 1
   ATOM 7622 O B LEU C 201 ? -5.28635 6.20318 -2.38557 0.330 23.99338 O ? C ? 198 O 1
   ATOM 7623 CB B LEU C 201 ? -2.63008 7.64899 -2.62545 0.330 18.33156 C ? C ? 198 CB 1
   ATOM 7624 CG B LEU C 201 ? -1.73349 8.69829 -3.31472 0.330 19.49845 C ? C ? 198 CG 1
   ATOM 7625 CD1 B LEU C 201 ? -1.50227 9.92772 -2.37663 0.330 17.88878 C ? C ? 198 CD1 1
   ATOM 7626 CD2 B LEU C 201 ? -0.38130 8.17543 -3.77200 0.330 19.19972 C ? C ? 198 CD2 1
   ATOM 7627 N A SER C 202 ? -3.73797 4.35725 -2.24631 0.670 16.60201 N ? C ? 199 N 1
   ATOM 7628 CA A SER C 202 ? -4.52189 3.37852 -1.51240 0.670 19.27419 C ? C ? 199 CA 1
   ATOM 7629 C A SER C 202 ? -4.04097 3.32576 -0.06486 0.670 21.85971 C ? C ? 199 C 1
   ATOM 7630 O A SER C 202 ? -2.87646 2.99747 0.18796 0.670 19.19408 O ? C ? 199 O 1
   ATOM 7631 CB A SER C 202 ? -4.34009 2.01175 -2.19015 0.670 21.86056 C ? C ? 199 CB 1
   ATOM 7632 OG A SER C 202 ? -5.09844 1.06954 -1.50710 0.670 31.22886 O ? C ? 199 OG 1
   ATOM 7633 N B SER C 202 ? -3.91342 4.41408 -2.40060 0.330 17.61146 N ? C ? 199 N 1
   ATOM 7634 CA B SER C 202 ? -4.72209 3.58583 -1.51734 0.330 19.76998 C ? C ? 199 CA 1
   ATOM 7635 C B SER C 202 ? -4.09689 3.63846 -0.14029 0.330 21.35775 C ? C ? 199 C 1
   ATOM 7636 O B SER C 202 ? -2.87423 3.70275 -0.02760 0.330 19.09372 O ? C ? 199 O 1
   ATOM 7637 CB B SER C 202 ? -4.77097 2.13655 -2.00009 0.330 23.64247 C ? C ? 199 CB 1
   ATOM 7638 OG B SER C 202 ? -5.11096 2.12439 -3.35122 0.330 20.98487 O ? C ? 199 OG 1
   ATOM 7639 N . THR C 203 ? -4.94365 3.59121 0.89482 1.000 25.00536 N ? C ? 200 N 1
   ATOM 7640 CA . THR C 203 ? -4.53994 3.71981 2.30728 1.000 22.74388 C ? C ? 200 CA 1
   ATOM 7641 C . THR C 203 ? -5.25033 2.71655 3.18188 1.000 26.08798 C ? C ? 200 C 1
   ATOM 7642 O . THR C 203 ? -6.45720 2.48574 3.02461 1.000 27.03028 O ? C ? 200 O 1
   ATOM 7643 CB . THR C 203 ? -4.87636 5.10723 2.85079 1.000 18.15709 C ? C ? 200 CB 1
   ATOM 7644 OG1 . THR C 203 ? -4.31529 6.12736 1.95496 1.000 25.16628 O ? C ? 200 OG1 1
   ATOM 7645 CG2 . THR C 203 ? -4.20889 5.29471 4.15309 1.000 27.19740 C ? C ? 200 CG2 1
   ATOM 7646 N . GLN C 204 ? -4.49546 2.10996 4.09597 1.000 23.87847 N ? C ? 201 N 1
   ATOM 7647 CA . GLN C 204 ? -5.04651 1.35656 5.22153 1.000 27.15372 C ? C ? 201 CA 1
   ATOM 7648 C . GLN C 204 ? -4.76976 2.12391 6.51712 1.000 29.30779 C ? C ? 201 C 1
   ATOM 7649 O . GLN C 204 ? -3.71362 2.73470 6.63378 1.000 24.59354 O ? C ? 201 O 1
   ATOM 7650 CB . GLN C 204 ? -4.38772 -0.02222 5.30224 1.000 26.62525 C ? C ? 201 CB 1
   ATOM 7651 CG . GLN C 204 ? -4.39583 -0.85128 4.02117 1.000 31.13834 C ? C ? 201 CG 1
   ATOM 7652 CD . GLN C 204 ? -5.75687 -1.57058 3.84183 1.000 32.44216 C ? C ? 201 CD 1
   ATOM 7653 OE1 . GLN C 204 ? -6.70172 -1.30557 4.59393 1.000 39.43539 O ? C ? 201 OE1 1
   ATOM 7654 NE2 . GLN C 204 ? -5.85859 -2.44364 2.82717 1.000 42.05089 N ? C ? 201 NE2 1
   ATOM 7655 N . ASN C 205 ? -5.70774 2.13701 7.49611 1.000 27.55687 N ? C ? 202 N 1
   ATOM 7656 CA . ASN C 205 ? -5.45944 2.82668 8.77985 1.000 23.42136 C ? C ? 202 CA 1
   ATOM 7657 C . ASN C 205 ? -5.83073 1.91879 9.95768 1.000 35.50244 C ? C ? 202 C 1
   ATOM 7658 O . ASN C 205 ? -6.82809 1.18773 9.87524 1.000 41.41223 O ? C ? 202 O 1
   ATOM 7659 CB . ASN C 205 ? -6.31297 4.10019 8.85792 1.000 31.44946 C ? C ? 202 CB 1
   ATOM 7660 CG . ASN C 205 ? -6.21632 5.02435 7.55009 1.000 36.70127 C ? C ? 202 CG 1
   ATOM 7661 OD1 . ASN C 205 ? -5.44423 5.93056 7.55796 1.000 35.13327 O ? C ? 202 OD1 1
   ATOM 7662 ND2 . ASN C 205 ? -6.99992 4.74311 6.46068 1.000 39.83156 N ? C ? 202 ND2 1
   ATOM 7663 N . ALA C 206 ? -5.02287 1.92019 11.02777 1.000 24.39526 N ? C ? 203 N 1
   ATOM 7664 CA . ALA C 206 ? -5.39332 1.29553 12.30185 1.000 22.05461 C ? C ? 203 CA 1
   ATOM 7665 C . ALA C 206 ? -5.22761 2.33102 13.40554 1.000 18.31338 C ? C ? 203 C 1
   ATOM 7666 O . ALA C 206 ? -4.10130 2.80619 13.62976 1.000 21.86085 O ? C ? 203 O 1
   ATOM 7667 CB . ALA C 206 ? -4.52310 0.07027 12.62136 1.000 25.35471 C ? C ? 203 CB 1
   ATOM 7668 N . LEU C 207 ? -6.29558 2.59850 14.15323 1.000 21.94353 N ? C ? 204 N 1
   ATOM 7669 CA . LEU C 207 ? -6.26291 3.57695 15.25023 1.000 20.63530 C ? C ? 204 CA 1
   ATOM 7670 C . LEU C 207 ? -6.25565 2.82456 16.58245 1.000 26.83891 C ? C ? 204 C 1
   ATOM 7671 O . LEU C 207 ? -6.97066 1.83445 16.72242 1.000 29.74781 O ? C ? 204 O 1
   ATOM 7672 CB . LEU C 207 ? -7.48748 4.48030 15.27355 1.000 18.73906 C ? C ? 204 CB 1
   ATOM 7673 CG . LEU C 207 ? -7.54499 5.65460 14.26071 1.000 26.71826 C ? C ? 204 CG 1
   ATOM 7674 CD1 . LEU C 207 ? -7.35034 5.31959 12.87132 1.000 30.91474 C ? C ? 204 CD1 1
   ATOM 7675 CD2 . LEU C 207 ? -8.89304 6.39080 14.44860 1.000 25.83614 C ? C ? 204 CD2 1
   ATOM 7676 N A SER C 208 ? -5.54165 3.34918 17.56895 0.411 20.92969 N ? C ? 205 N 1
   ATOM 7677 CA A SER C 208 ? -5.48660 2.67257 18.85375 0.411 25.63248 C ? C ? 205 CA 1
   ATOM 7678 C A SER C 208 ? -5.26233 3.66935 19.98425 0.411 28.04875 C ? C ? 205 C 1
   ATOM 7679 O A SER C 208 ? -5.25521 4.90240 19.80996 0.411 23.12478 O ? C ? 205 O 1
   ATOM 7680 CB A SER C 208 ? -4.38477 1.62703 18.84332 0.411 22.65975 C ? C ? 205 CB 1
   ATOM 7681 OG A SER C 208 ? -3.13289 2.26649 18.87167 0.411 19.62690 O ? C ? 205 OG 1
   ATOM 7682 N B SER C 208 ? -5.43712 3.25920 17.53282 0.589 20.54082 N ? C ? 205 N 1
   ATOM 7683 CA B SER C 208 ? -5.42308 2.59941 18.83646 0.589 25.63639 C ? C ? 205 CA 1
   ATOM 7684 C B SER C 208 ? -5.02416 3.58890 19.93364 0.589 28.34540 C ? C ? 205 C 1
   ATOM 7685 O B SER C 208 ? -4.72715 4.76928 19.69878 0.589 24.55082 O ? C ? 205 O 1
   ATOM 7686 CB B SER C 208 ? -4.51745 1.36994 18.78286 0.589 23.17622 C ? C ? 205 CB 1
   ATOM 7687 OG B SER C 208 ? -3.24223 1.69560 18.26218 0.589 25.29361 O ? C ? 205 OG 1
   ATOM 7688 N . LYS C 209 ? -5.07208 3.11579 21.16966 1.000 26.11875 N ? C ? 206 N 1
   ATOM 7689 CA . LYS C 209 ? -4.71625 3.93577 22.31373 1.000 30.99011 C ? C ? 206 CA 1
   ATOM 7690 C . LYS C 209 ? -3.51305 3.31573 23.01369 1.000 32.99474 C ? C ? 206 C 1
   ATOM 7691 O . LYS C 209 ? -3.30349 2.09757 22.94639 1.000 33.91989 O ? C ? 206 O 1
   ATOM 7692 CB . LYS C 209 ? -5.88072 4.04736 23.29619 1.000 30.53211 C ? C ? 206 CB 1
   ATOM 7693 CG . LYS C 209 ? -7.19161 4.64076 22.72195 1.000 32.85211 C ? C ? 206 CG 1
   ATOM 7694 CD . LYS C 209 ? -7.12774 6.16221 22.62274 1.000 24.69073 C ? C ? 206 CD 1
   ATOM 7695 CE . LYS C 209 ? -8.52175 6.73819 22.23934 1.000 24.63861 C ? C ? 206 CE 1
   ATOM 7696 NZ . LYS C 209 ? -8.36253 8.25479 21.92960 1.000 25.21861 N ? C ? 206 NZ 1
   ATOM 7697 N . ASP C 210 ? -2.70093 4.19729 23.58909 1.000 30.29636 N ? C ? 207 N 1
   ATOM 7698 CA . ASP C 210 ? -1.50803 3.84476 24.34443 1.000 38.89502 C ? C ? 207 CA 1
   ATOM 7699 C . ASP C 210 ? -2.00902 3.57476 25.75867 1.000 35.99087 C ? C ? 207 C 1
   ATOM 7700 O . ASP C 210 ? -2.52106 4.50926 26.41669 1.000 35.33278 O ? C ? 207 O 1
   ATOM 7701 CB . ASP C 210 ? -0.49768 4.99890 24.30997 1.000 31.48447 C ? C ? 207 CB 1
   ATOM 7702 CG . ASP C 210 ? 0.73065 4.78583 25.20319 1.000 46.18828 C ? C ? 207 CG 1
   ATOM 7703 OD1 . ASP C 210 ? 0.74583 3.85907 26.04443 1.000 39.70085 O ? C ? 207 OD1 1
   ATOM 7704 OD2 . ASP C 210 ? 1.69413 5.59607 25.08661 1.000 42.27484 O ? C ? 207 OD2 1
   ATOM 7705 N . PRO C 211 ? -1.92629 2.33447 26.25115 1.000 36.98771 N ? C ? 208 N 1
   ATOM 7706 CA . PRO C 211 ? -2.50390 2.02921 27.56886 1.000 43.09534 C ? C ? 208 CA 1
   ATOM 7707 C . PRO C 211 ? -1.85146 2.79606 28.68962 1.000 43.87260 C ? C ? 208 C 1
   ATOM 7708 O . PRO C 211 ? -2.46107 2.94541 29.74774 1.000 45.89671 O ? C ? 208 O 1
   ATOM 7709 CB . PRO C 211 ? -2.27855 0.51642 27.71128 1.000 43.87539 C ? C ? 208 CB 1
   ATOM 7710 CG . PRO C 211 ? -1.03686 0.24003 26.93335 1.000 44.16882 C ? C ? 208 CG 1
   ATOM 7711 CD . PRO C 211 ? -1.11095 1.21877 25.73356 1.000 34.65260 C ? C ? 208 CD 1
   ATOM 7712 N . ASN C 212 ? -0.65545 3.33559 28.49736 1.000 38.39855 N ? C ? 209 N 1
   ATOM 7713 CA . ASN C 212 ? -0.00948 4.06021 29.58008 1.000 43.24938 C ? C ? 209 CA 1
   ATOM 7714 C . ASN C 212 ? -0.06853 5.57717 29.40909 1.000 47.71906 C ? C ? 209 C 1
   ATOM 7715 O . ASN C 212 ? 0.63718 6.29861 30.12195 1.000 42.68311 O ? C ? 209 O 1
   ATOM 7716 CB . ASN C 212 ? 1.43817 3.56433 29.73566 1.000 53.06817 C ? C ? 209 CB 1
   ATOM 7717 CG . ASN C 212 ? 1.49605 2.08897 30.11052 1.000 51.32542 C ? C ? 209 CG 1
   ATOM 7718 OD1 . ASN C 212 ? 0.65068 1.61692 30.89305 1.000 55.22052 O ? C ? 209 OD1 1
   ATOM 7719 ND2 . ASN C 212 ? 2.45487 1.33314 29.52084 1.000 49.35132 N ? C ? 209 ND2 1
   ATOM 7720 N . GLU C 213 ? -0.91839 6.09017 28.50853 1.000 41.53744 N ? C ? 210 N 1
   ATOM 7721 CA . GLU C 213 ? -0.99017 7.52029 28.23848 1.000 35.13555 C ? C ? 210 CA 1
   ATOM 7722 C . GLU C 213 ? -2.27718 8.13993 28.76847 1.000 35.87007 C ? C ? 210 C 1
   ATOM 7723 O . GLU C 213 ? -3.37890 7.67871 28.44682 1.000 34.84589 O ? C ? 210 O 1
   ATOM 7724 CB . GLU C 213 ? -0.88912 7.77744 26.72557 1.000 31.63944 C ? C ? 210 CB 1
   ATOM 7725 CG . GLU C 213 ? -1.15863 9.17965 26.40416 1.000 33.43602 C ? C ? 210 CG 1
   ATOM 7726 CD . GLU C 213 ? -0.10593 10.14943 26.89854 1.000 31.17868 C ? C ? 210 CD 1
   ATOM 7727 OE1 . GLU C 213 ? 1.05893 10.02036 26.47269 1.000 38.55449 O ? C ? 210 OE1 1
   ATOM 7728 OE2 . GLU C 213 ? -0.46499 11.08004 27.66706 1.000 41.48544 O ? C ? 210 OE2 1
   ATOM 7729 N . LYS C 214 ? -2.14600 9.19047 29.57238 1.000 36.83170 N ? C ? 211 N 1
   ATOM 7730 CA . LYS C 214 ? -3.31732 9.73767 30.24612 1.000 36.21981 C ? C ? 211 CA 1
   ATOM 7731 C . LYS C 214 ? -3.95154 10.92885 29.53961 1.000 40.96656 C ? C ? 211 C 1
   ATOM 7732 O . LYS C 214 ? -5.13804 11.23142 29.79554 1.000 37.16828 O ? C ? 211 O 1
   ATOM 7733 CB . LYS C 214 ? -2.95120 10.15535 31.67731 1.000 56.36560 C ? C ? 211 CB 1
   ATOM 7734 CG . LYS C 214 ? -4.03866 9.82605 32.67682 1.000 70.97443 C ? C ? 211 CG 1
   ATOM 7735 CD . LYS C 214 ? -3.68693 10.27217 34.08294 1.000 79.70032 C ? C ? 211 CD 1
   ATOM 7736 CE . LYS C 214 ? -4.94427 10.36322 34.94602 1.000 90.52227 C ? C ? 211 CE 1
   ATOM 7737 NZ . LYS C 214 ? -5.85664 11.46193 34.50179 1.000 75.57155 N ? C ? 211 NZ 1
   ATOM 7738 N . ARG C 215 ? -3.18688 11.64389 28.71007 1.000 38.93538 N ? C ? 212 N 1
   ATOM 7739 CA . ARG C 215 ? -3.71091 12.77880 27.94317 1.000 30.25060 C ? C ? 212 CA 1
   ATOM 7740 C . ARG C 215 ? -4.63028 12.29146 26.79689 1.000 31.10897 C ? C ? 212 C 1
   ATOM 7741 O . ARG C 215 ? -4.68745 11.08493 26.48954 1.000 33.05572 O ? C ? 212 O 1
   ATOM 7742 CB . ARG C 215 ? -2.56404 13.59115 27.38883 1.000 35.77025 C ? C ? 212 CB 1
   ATOM 7743 CG . ARG C 215 ? -1.72942 14.36043 28.47967 1.000 37.86132 C ? C ? 212 CG 1
   ATOM 7744 CD . ARG C 215 ? -0.38538 14.80553 27.91226 1.000 37.11021 C ? C ? 212 CD 1
   ATOM 7745 NE . ARG C 215 ? 0.45397 13.66058 27.60638 1.000 43.85563 N ? C ? 212 NE 1
   ATOM 7746 CZ . ARG C 215 ? 1.69737 13.72045 27.14109 1.000 46.08661 C ? C ? 212 CZ 1
   ATOM 7747 NH1 . ARG C 215 ? 2.32794 14.87735 26.99676 1.000 48.77088 N ? C ? 212 NH1 1
   ATOM 7748 NH2 . ARG C 215 ? 2.31279 12.59431 26.77277 1.000 52.06376 N ? C ? 212 NH2 1
   ATOM 7749 N . ASP C 216 ? -5.42489 13.23614 26.24328 1.000 27.60654 N ? C ? 213 N 1
   ATOM 7750 CA . ASP C 216 ? -6.28466 12.96102 25.05312 1.000 29.50309 C ? C ? 213 CA 1
   ATOM 7751 C . ASP C 216 ? -5.35527 12.74360 23.86051 1.000 19.68090 C ? C ? 213 C 1
   ATOM 7752 O . ASP C 216 ? -4.59552 13.66826 23.54890 1.000 23.44286 O ? C ? 213 O 1
   ATOM 7753 CB . ASP C 216 ? -7.23325 14.15372 24.79772 1.000 24.82685 C ? C ? 213 CB 1
   ATOM 7754 CG . ASP C 216 ? -8.48271 13.75942 23.97569 1.000 25.82001 C ? C ? 213 CG 1
   ATOM 7755 OD1 . ASP C 216 ? -8.57649 12.59181 23.56515 1.000 23.94516 O ? C ? 213 OD1 1
   ATOM 7756 OD2 . ASP C 216 ? -9.39293 14.59295 23.79362 1.000 30.93478 O ? C ? 213 OD2 1
   ATOM 7757 N . HIS C 217 ? -5.39590 11.54257 23.22840 1.000 24.26009 N ? C ? 214 N 1
   ATOM 7758 CA . HIS C 217 ? -4.38542 11.16774 22.24481 1.000 24.09476 C ? C ? 214 CA 1
   ATOM 7759 C . HIS C 217 ? -4.96380 10.19408 21.21055 1.000 20.05818 C ? C ? 214 C 1
   ATOM 7760 O . HIS C 217 ? -6.08380 9.66563 21.35310 1.000 22.74448 O ? C ? 214 O 1
   ATOM 7761 CB . HIS C 217 ? -3.17813 10.52407 22.89748 1.000 24.62087 C ? C ? 214 CB 1
   ATOM 7762 CG . HIS C 217 ? -3.44732 9.15016 23.44906 1.000 25.88140 C ? C ? 214 CG 1
   ATOM 7763 ND1 . HIS C 217 ? -4.24226 8.92335 24.56407 1.000 27.29080 N ? C ? 214 ND1 1
   ATOM 7764 CD2 . HIS C 217 ? -3.11277 7.93457 22.97427 1.000 27.63545 C ? C ? 214 CD2 1
   ATOM 7765 CE1 . HIS C 217 ? -4.32844 7.62153 24.77491 1.000 29.67085 C ? C ? 214 CE1 1
   ATOM 7766 NE2 . HIS C 217 ? -3.65788 6.99464 23.83163 1.000 30.42445 N ? C ? 214 NE2 1
   ATOM 7767 N . MET C 218 ? -4.16153 9.96902 20.16635 1.000 25.99416 N ? C ? 215 N 1
   ATOM 7768 CA . MET C 218 ? -4.45156 8.99054 19.13930 1.000 19.63575 C ? C ? 215 CA 1
   ATOM 7769 C . MET C 218 ? -3.13711 8.32598 18.78389 1.000 19.21608 C ? C ? 215 C 1
   ATOM 7770 O . MET C 218 ? -2.18793 9.02474 18.40067 1.000 22.10280 O ? C ? 215 O 1
   ATOM 7771 CB . MET C 218 ? -5.08660 9.63322 17.83401 1.000 21.08183 C ? C ? 215 CB 1
   ATOM 7772 CG . MET C 218 ? -5.21631 8.58561 16.74073 1.000 19.30604 C ? C ? 215 CG 1
   ATOM 7773 SD . MET C 218 ? -6.20386 9.37953 15.33437 1.000 19.56257 S ? C ? 215 SD 1
   ATOM 7774 CE . MET C 218 ? -5.12587 10.64304 14.77056 1.000 20.23759 C ? C ? 215 CE 1
   ATOM 7775 N . VAL C 219 ? -3.12095 6.98829 18.72592 1.000 22.86688 N ? C ? 216 N 1
   ATOM 7776 CA . VAL C 219 ? -2.00003 6.27496 18.14646 1.000 19.38160 C ? C ? 216 CA 1
   ATOM 7777 C . VAL C 219 ? -2.42358 5.78253 16.74726 1.000 20.26782 C ? C ? 216 C 1
   ATOM 7778 O . VAL C 219 ? -3.49705 5.17814 16.58043 1.000 22.65430 O ? C ? 216 O 1
   ATOM 7779 CB . VAL C 219 ? -1.60165 5.07984 19.06307 1.000 18.85827 C ? C ? 216 CB 1
   ATOM 7780 CG1 . VAL C 219 ? -0.46261 4.24921 18.37927 1.000 24.14329 C ? C ? 216 CG1 1
   ATOM 7781 CG2 . VAL C 219 ? -1.13866 5.58539 20.38915 1.000 27.46933 C ? C ? 216 CG2 1
   ATOM 7782 N . LEU C 220 ? -1.58419 6.04601 15.71773 1.000 21.45380 N ? C ? 217 N 1
   ATOM 7783 CA . LEU C 220 ? -1.96790 5.74019 14.34278 1.000 20.34968 C ? C ? 217 CA 1
   ATOM 7784 C . LEU C 220 ? -0.92754 4.88150 13.65750 1.000 20.27446 C ? C ? 217 C 1
   ATOM 7785 O . LEU C 220 ? 0.27528 5.14169 13.75027 1.000 22.47251 O ? C ? 217 O 1
   ATOM 7786 CB . LEU C 220 ? -2.08085 7.11645 13.55924 1.000 18.59422 C ? C ? 217 CB 1
   ATOM 7787 CG . LEU C 220 ? -2.60944 7.01887 12.14010 1.000 26.37607 C ? C ? 217 CG 1
   ATOM 7788 CD1 . LEU C 220 ? -3.99812 6.40564 11.99426 1.000 25.82027 C ? C ? 217 CD1 1
   ATOM 7789 CD2 . LEU C 220 ? -2.68399 8.47020 11.56162 1.000 22.86031 C ? C ? 217 CD2 1
   ATOM 7790 N . LEU C 221 ? -1.39368 3.84449 12.93726 1.000 19.32779 N ? C ? 218 N 1
   ATOM 7791 CA . LEU C 221 ? -0.60406 3.08701 11.97121 1.000 18.01259 C ? C ? 218 CA 1
   ATOM 7792 C . LEU C 221 ? -1.27775 3.23783 10.61011 1.000 19.85780 C ? C ? 218 C 1
   ATOM 7793 O . LEU C 221 ? -2.49537 3.03584 10.49985 1.000 21.70321 O ? C ? 218 O 1
   ATOM 7794 CB . LEU C 221 ? -0.55972 1.58021 12.41244 1.000 20.42932 C ? C ? 218 CB 1
   ATOM 7795 CG . LEU C 221 ? 0.19398 0.53723 11.57313 1.000 30.59678 C ? C ? 218 CG 1
   ATOM 7796 CD1 . LEU C 221 ? -0.52055 0.09551 10.41393 1.000 37.24414 C ? C ? 218 CD1 1
   ATOM 7797 CD2 . LEU C 221 ? 1.59443 0.88418 11.18244 1.000 25.98010 C ? C ? 218 CD2 1
   ATOM 7798 N . GLU C 222 ? -0.51825 3.67278 9.60682 1.000 17.67777 N ? C ? 219 N 1
   ATOM 7799 CA . GLU C 222 ? -1.03045 3.76597 8.24206 1.000 22.87793 C ? C ? 219 CA 1
   ATOM 7800 C . GLU C 222 ? -0.11171 3.09156 7.25230 1.000 22.14302 C ? C ? 219 C 1
   ATOM 7801 O . GLU C 222 ? 1.11948 3.17611 7.37844 1.000 20.91148 O ? C ? 219 O 1
   ATOM 7802 CB . GLU C 222 ? -1.12081 5.25338 7.79151 1.000 26.86348 C ? C ? 219 CB 1
   ATOM 7803 CG . GLU C 222 ? -2.41377 5.85972 7.95035 1.000 30.57434 C ? C ? 219 CG 1
   ATOM 7804 CD . GLU C 222 ? -2.50239 7.22529 7.25566 1.000 30.30118 C ? C ? 219 CD 1
   ATOM 7805 OE1 . GLU C 222 ? -1.56910 7.70030 6.59674 1.000 35.53297 O ? C ? 219 OE1 1
   ATOM 7806 OE2 . GLU C 222 ? -3.57006 7.77940 7.33417 1.000 30.77603 O ? C ? 219 OE2 1
   ATOM 7807 N . PHE C 223 ? -0.70519 2.51198 6.17784 1.000 23.64659 N ? C ? 220 N 1
   ATOM 7808 CA . PHE C 223 ? 0.02637 2.18593 4.95055 1.000 22.74116 C ? C ? 220 CA 1
   ATOM 7809 C . PHE C 223 ? -0.57864 2.94336 3.78165 1.000 26.64738 C ? C ? 220 C 1
   ATOM 7810 O . PHE C 223 ? -1.81577 3.07327 3.65986 1.000 25.17647 O ? C ? 220 O 1
   ATOM 7811 CB . PHE C 223 ? -0.03075 0.69317 4.56828 1.000 26.64603 C ? C ? 220 CB 1
   ATOM 7812 CG . PHE C 223 ? 0.61357 -0.22363 5.59161 1.000 25.77545 C ? C ? 220 CG 1
   ATOM 7813 CD1 . PHE C 223 ? 1.97480 -0.48866 5.53452 1.000 24.07762 C ? C ? 220 CD1 1
   ATOM 7814 CD2 . PHE C 223 ? -0.15650 -0.82198 6.63856 1.000 25.65660 C ? C ? 220 CD2 1
   ATOM 7815 CE1 . PHE C 223 ? 2.61937 -1.33725 6.47111 1.000 23.11797 C ? C ? 220 CE1 1
   ATOM 7816 CE2 . PHE C 223 ? 0.47323 -1.67177 7.56337 1.000 21.78436 C ? C ? 220 CE2 1
   ATOM 7817 CZ . PHE C 223 ? 1.85949 -1.93829 7.47259 1.000 26.03341 C ? C ? 220 CZ 1
   ATOM 7818 N . VAL C 224 ? 0.29585 3.44511 2.91805 1.000 18.78677 N ? C ? 221 N 1
   ATOM 7819 CA . VAL C 224 ? -0.14709 4.18879 1.73920 1.000 19.46854 C ? C ? 221 CA 1
   ATOM 7820 C . VAL C 224 ? 0.64589 3.68002 0.55015 1.000 22.34503 C ? C ? 221 C 1
   ATOM 7821 O . VAL C 224 ? 1.87267 3.64814 0.61990 1.000 20.25096 O ? C ? 221 O 1
   ATOM 7822 CB . VAL C 224 ? 0.12888 5.69442 1.91645 1.000 21.35841 C ? C ? 221 CB 1
   ATOM 7823 CG1 . VAL C 224 ? -0.36008 6.42712 0.70333 1.000 19.59363 C ? C ? 221 CG1 1
   ATOM 7824 CG2 . VAL C 224 ? -0.40300 6.22729 3.23979 1.000 23.44154 C ? C ? 221 CG2 1
   ATOM 7825 N A THR C 225 ? -0.05023 3.29943 -0.54502 0.755 20.97470 N ? C ? 222 N 1
   ATOM 7826 CA A THR C 225 ? 0.55808 2.66191 -1.72443 0.755 20.89858 C ? C ? 222 CA 1
   ATOM 7827 C A THR C 225 ? 0.03303 3.38301 -2.97173 0.755 23.30058 C ? C ? 222 C 1
   ATOM 7828 O A THR C 225 ? -1.17630 3.60337 -3.08317 0.755 25.21966 O ? C ? 222 O 1
   ATOM 7829 CB A THR C 225 ? 0.21321 1.14364 -1.77127 0.755 24.21700 C ? C ? 222 CB 1
   ATOM 7830 OG1 A THR C 225 ? 0.63373 0.51764 -0.54818 0.755 27.98363 O ? C ? 222 OG1 1
   ATOM 7831 CG2 A THR C 225 ? 0.91032 0.42934 -2.95256 0.755 33.28913 C ? C ? 222 CG2 1
   ATOM 7832 N B THR C 225 ? -0.04394 3.26870 -0.51776 0.245 21.03341 N ? C ? 222 N 1
   ATOM 7833 CA B THR C 225 ? 0.61675 2.76382 -1.71511 0.245 20.98132 C ? C ? 222 CA 1
   ATOM 7834 C B THR C 225 ? 0.05770 3.49189 -2.93404 0.245 23.25084 C ? C ? 222 C 1
   ATOM 7835 O B THR C 225 ? -1.13089 3.82014 -2.99311 0.245 24.30167 O ? C ? 222 O 1
   ATOM 7836 CB B THR C 225 ? 0.44856 1.22822 -1.85991 0.245 24.49570 C ? C ? 222 CB 1
   ATOM 7837 OG1 B THR C 225 ? 1.21106 0.75397 -2.98294 0.245 31.89785 O ? C ? 222 OG1 1
   ATOM 7838 CG2 B THR C 225 ? -1.01076 0.85633 -2.04105 0.245 20.37509 C ? C ? 222 CG2 1
   ATOM 7839 N . ALA C 226 ? 0.92874 3.79350 -3.88186 1.000 19.32293 N ? C ? 223 N 1
   ATOM 7840 CA . ALA C 226 ? 0.44877 4.33081 -5.17728 1.000 21.41236 C ? C ? 223 CA 1
   ATOM 7841 C . ALA C 226 ? 0.04201 3.19635 -6.12924 1.000 31.05694 C ? C ? 223 C 1
   ATOM 7842 O . ALA C 226 ? 0.59271 2.08126 -6.09239 1.000 26.11173 O ? C ? 223 O 1
   ATOM 7843 CB . ALA C 226 ? 1.52624 5.17238 -5.83651 1.000 21.49661 C ? C ? 223 CB 1
   ATOM 7844 N . ALA C 227 ? -0.96482 3.47993 -6.95362 1.000 24.43202 N ? C ? 224 N 1
   ATOM 7845 CA . ALA C 227 ? -1.48542 2.48520 -7.90183 1.000 28.61962 C ? C ? 224 CA 1
   ATOM 7846 C . ALA C 227 ? -2.24339 3.18949 -9.02459 1.000 27.75128 C ? C ? 224 C 1
   ATOM 7847 O . ALA C 227 ? -2.27456 4.42617 -9.14288 1.000 25.50691 O ? C ? 224 O 1
   ATOM 7848 CB . ALA C 227 ? -2.38611 1.46980 -7.20078 1.000 29.14580 C ? C ? 224 CB 1
   ATOM 7849 N . GLY C 228 ? -2.82666 2.35172 -9.91904 1.000 35.73529 N ? C ? 225 N 1
   ATOM 7850 CA . GLY C 228 ? -3.68574 2.86129 -10.96831 1.000 31.33519 C ? C ? 225 CA 1
   ATOM 7851 C . GLY C 228 ? -3.00993 3.03702 -12.30114 1.000 36.56575 C ? C ? 225 C 1
   ATOM 7852 O . GLY C 228 ? -3.66362 3.48463 -13.24673 1.000 44.61940 O ? C ? 225 O 1
   ATOM 7853 N . ILE C 229 ? -1.71874 2.73432 -12.39006 1.000 42.23772 N ? C ? 226 N 1
   ATOM 7854 CA . ILE C 229 ? -0.94840 2.72824 -13.63163 1.000 44.60520 C ? C ? 226 CA 1
   ATOM 7855 C . ILE C 229 ? -0.32488 1.34323 -13.68964 1.000 44.95723 C ? C ? 226 C 1
   ATOM 7856 O . ILE C 229 ? 0.51675 1.00155 -12.85166 1.000 49.49280 O ? C ? 226 O 1
   ATOM 7857 CB . ILE C 229 ? 0.13327 3.80811 -13.64384 1.000 39.14106 C ? C ? 226 CB 1
   ATOM 7858 CG1 . ILE C 229 ? -0.48447 5.20993 -13.64677 1.000 39.75363 C ? C ? 226 CG1 1
   ATOM 7859 CG2 . ILE C 229 ? 1.12773 3.55791 -14.76081 1.000 46.99393 C ? C ? 226 CG2 1
   ATOM 7860 CD1 . ILE C 229 ? 0.52168 6.32510 -13.50230 1.000 36.33878 C ? C ? 226 CD1 1
   ATOM 7861 N . THR C 230 ? -0.78490 0.51546 -14.59763 1.000 62.76159 N ? C ? 227 N 1
   ATOM 7862 CA . THR C 230 ? -0.30865 -0.85769 -14.58349 1.000 66.27181 C ? C ? 227 CA 1
   ATOM 7863 C . THR C 230 ? 0.69682 -1.05878 -15.71627 1.000 66.33395 C ? C ? 227 C 1
   ATOM 7864 O . THR C 230 ? 0.73084 -0.29729 -16.69321 1.000 52.82788 O ? C ? 227 O 1
   ATOM 7865 CB . THR C 230 ? -1.47941 -1.83593 -14.67173 1.000 64.38737 C ? C ? 227 CB 1
   ATOM 7866 OG1 . THR C 230 ? -0.98828 -3.17343 -14.52128 1.000 70.78419 O ? C ? 227 OG1 1
   ATOM 7867 CG2 . THR C 230 ? -2.23619 -1.64572 -15.99547 1.000 67.79548 C ? C ? 227 CG2 1
   ATOM 7868 N . LEU C 231 ? 1.57479 -2.05151 -15.53679 1.000 53.04447 N ? C ? 228 N 1
   ATOM 7869 CA . LEU C 231 ? 2.79555 -2.06194 -16.32954 1.000 57.97946 C ? C ? 228 CA 1
   ATOM 7870 C . LEU C 231 ? 2.47024 -2.46821 -17.75988 1.000 55.41248 C ? C ? 228 C 1
   ATOM 7871 O . LEU C 231 ? 1.95043 -3.56412 -18.02568 1.000 59.38367 O ? C ? 228 O 1
   ATOM 7872 CB . LEU C 231 ? 3.86166 -2.96226 -15.71625 1.000 56.15800 C ? C ? 228 CB 1
   ATOM 7873 CG . LEU C 231 ? 5.20560 -2.86607 -16.43387 1.000 36.19333 C ? C ? 228 CG 1
   ATOM 7874 CD1 . LEU C 231 ? 5.60972 -1.42451 -16.75925 1.000 34.69974 C ? C ? 228 CD1 1
   ATOM 7875 CD2 . LEU C 231 ? 6.29245 -3.56963 -15.62006 1.000 32.91858 C ? C ? 228 CD2 1
   ATOM 7876 N . GLY C 232 ? 2.75815 -1.54343 -18.65713 1.000 60.90198 N ? C ? 229 N 1
   ATOM 7877 CA . GLY C 232 ? 2.41022 -1.57011 -20.05219 1.000 50.95443 C ? C ? 229 CA 1
   ATOM 7878 C . GLY C 232 ? 2.89345 -0.23047 -20.59283 1.000 54.60069 C ? C ? 229 C 1
   ATOM 7879 O . GLY C 232 ? 4.05877 0.15057 -20.38350 1.000 54.78597 O ? C ? 229 O 1
   ATOM 7880 N . VAL D 1 ? 19.47626 32.36188 -44.45615 1.000 64.07018 N ? D ? 1 N 1
   ATOM 7881 CA . VAL D 1 ? 18.33708 32.02798 -45.30591 1.000 56.55003 C ? D ? 1 CA 1
   ATOM 7882 C . VAL D 1 ? 18.51264 30.61207 -45.82322 1.000 54.37069 C ? D ? 1 C 1
   ATOM 7883 O . VAL D 1 ? 19.64733 30.13047 -45.94966 1.000 52.13861 O ? D ? 1 O 1
   ATOM 7884 CB . VAL D 1 ? 18.17391 33.03461 -46.47030 1.000 55.89816 C ? D ? 1 CB 1
   ATOM 7885 CG1 . VAL D 1 ? 18.21642 34.47086 -45.94806 1.000 53.62879 C ? D ? 1 CG1 1
   ATOM 7886 CG2 . VAL D 1 ? 19.22890 32.78912 -47.57418 1.000 53.55701 C ? D ? 1 CG2 1
   ATOM 7887 N . SER D 2 ? 17.38981 29.93552 -46.08326 1.000 49.60613 N ? D ? 2 N 1
   ATOM 7888 CA . SER D 2 ? 17.39397 28.56222 -46.58850 1.000 45.74665 C ? D ? 2 CA 1
   ATOM 7889 C . SER D 2 ? 18.15834 28.44607 -47.90484 1.000 39.78895 C ? D ? 2 C 1
   ATOM 7890 O . SER D 2 ? 18.35203 29.42899 -48.61436 1.000 44.82566 O ? D ? 2 O 1
   ATOM 7891 CB . SER D 2 ? 15.96373 28.08441 -46.81424 1.000 46.22342 C ? D ? 2 CB 1
   ATOM 7892 OG . SER D 2 ? 15.35947 28.81997 -47.87829 1.000 37.20927 O ? D ? 2 OG 1
   ATOM 7893 N . LYS D 3 ? 18.57281 27.20667 -48.25393 1.000 33.63946 N ? D ? 3 N 1
   ATOM 7894 CA . LYS D 3 ? 19.22957 26.99572 -49.54199 1.000 36.54833 C ? D ? 3 CA 1
   ATOM 7895 C . LYS D 3 ? 18.30921 27.40827 -50.67768 1.000 39.75287 C ? D ? 3 C 1
   ATOM 7896 O . LYS D 3 ? 18.73749 28.04259 -51.66331 1.000 41.13576 O ? D ? 3 O 1
   ATOM 7897 CB . LYS D 3 ? 19.61572 25.51795 -49.72119 1.000 45.65061 C ? D ? 3 CB 1
   ATOM 7898 CG . LYS D 3 ? 21.02600 25.14526 -49.33500 1.000 58.16710 C ? D ? 3 CG 1
   ATOM 7899 CD . LYS D 3 ? 21.27410 25.27577 -47.84731 1.000 65.28582 C ? D ? 3 CD 1
   ATOM 7900 CE . LYS D 3 ? 22.78170 25.20416 -47.55949 1.000 73.78427 C ? D ? 3 CE 1
   ATOM 7901 NZ . LYS D 3 ? 23.53920 26.31425 -48.24532 1.000 59.96962 N ? D ? 3 NZ 1
   ATOM 7902 N . GLY D 4 ? 17.03131 27.00927 -50.57267 1.000 39.06539 N ? D ? 4 N 1
   ATOM 7903 CA . GLY D 4 ? 16.08155 27.32746 -51.62360 1.000 30.19688 C ? D ? 4 CA 1
   ATOM 7904 C . GLY D 4 ? 16.00756 28.81661 -51.90437 1.000 32.74220 C ? D ? 4 C 1
   ATOM 7905 O . GLY D 4 ? 15.72666 29.22662 -53.03731 1.000 34.21214 O ? D ? 4 O 1
   ATOM 7906 N . GLU D 5 ? 16.23821 29.64212 -50.88488 1.000 33.23547 N ? D ? 5 N 1
   ATOM 7907 CA . GLU D 5 ? 16.04040 31.07443 -51.08111 1.000 32.92106 C ? D ? 5 CA 1
   ATOM 7908 C . GLU D 5 ? 17.08678 31.65510 -52.02662 1.000 35.46687 C ? D ? 5 C 1
   ATOM 7909 O . GLU D 5 ? 16.76928 32.57626 -52.78911 1.000 34.28145 O ? D ? 5 O 1
   ATOM 7910 CB . GLU D 5 ? 16.01421 31.81747 -49.72581 1.000 37.13758 C ? D ? 5 CB 1
   ATOM 7911 CG . GLU D 5 ? 16.08113 33.38453 -49.93973 1.000 41.15672 C ? D ? 5 CG 1
   ATOM 7912 CD . GLU D 5 ? 15.45227 34.26914 -48.85499 1.000 42.15007 C ? D ? 5 CD 1
   ATOM 7913 OE1 . GLU D 5 ? 15.00993 33.80051 -47.78309 1.000 41.83391 O ? D ? 5 OE1 1
   ATOM 7914 OE2 . GLU D 5 ? 15.40202 35.48913 -49.10076 1.000 41.01783 O ? D ? 5 OE2 1
   ATOM 7915 N . GLU D 6 ? 18.29872 31.07862 -52.09095 1.000 43.83191 N ? D ? 6 N 1
   ATOM 7916 CA . GLU D 6 ? 19.34735 31.56764 -53.02221 1.000 39.06104 C ? D ? 6 CA 1
   ATOM 7917 C . GLU D 6 ? 19.00267 31.38779 -54.49173 1.000 32.32702 C ? D ? 6 C 1
   ATOM 7918 O . GLU D 6 ? 19.58143 32.04455 -55.32911 1.000 37.81856 O ? D ? 6 O 1
   ATOM 7919 CB . GLU D 6 ? 20.68297 30.85434 -52.75051 1.000 49.04536 C ? D ? 6 CB 1
   ATOM 7920 CG . GLU D 6 ? 21.07312 30.76026 -51.25448 1.000 51.55627 C ? D ? 6 CG 1
   ATOM 7921 CD . GLU D 6 ? 21.37087 32.11990 -50.60931 1.000 61.11691 C ? D ? 6 CD 1
   ATOM 7922 OE1 . GLU D 6 ? 21.00139 33.17740 -51.16611 1.000 62.18969 O ? D ? 6 OE1 1
   ATOM 7923 OE2 . GLU D 6 ? 21.98389 32.14971 -49.52192 1.000 64.55378 O ? D ? 6 OE2 1
   ATOM 7924 N . LEU D 7 ? 18.06472 30.51023 -54.82234 1.000 32.20153 N ? D ? 7 N 1
   ATOM 7925 CA . LEU D 7 ? 17.57875 30.35315 -56.17262 1.000 31.13081 C ? D ? 7 CA 1
   ATOM 7926 C . LEU D 7 ? 16.73315 31.54217 -56.64490 1.000 29.42040 C ? D ? 7 C 1
   ATOM 7927 O . LEU D 7 ? 16.40634 31.60782 -57.83425 1.000 28.84029 O ? D ? 7 O 1
   ATOM 7928 CB . LEU D 7 ? 16.74839 29.03851 -56.24745 1.000 33.48219 C ? D ? 7 CB 1
   ATOM 7929 CG . LEU D 7 ? 17.48046 27.75996 -55.83292 1.000 35.03743 C ? D ? 7 CG 1
   ATOM 7930 CD1 . LEU D 7 ? 16.48796 26.56599 -55.66386 1.000 28.32255 C ? D ? 7 CD1 1
   ATOM 7931 CD2 . LEU D 7 ? 18.43176 27.46041 -56.91885 1.000 31.97484 C ? D ? 7 CD2 1
   ATOM 7932 N . PHE D 8 ? 16.32082 32.46000 -55.74743 1.000 28.08527 N ? D ? 8 N 1
   ATOM 7933 CA . PHE D 8 ? 15.41687 33.51329 -56.21108 1.000 27.35061 C ? D ? 8 CA 1
   ATOM 7934 C . PHE D 8 ? 16.09801 34.87894 -56.40237 1.000 28.46786 C ? D ? 8 C 1
   ATOM 7935 O . PHE D 8 ? 15.40700 35.85966 -56.59596 1.000 25.45612 O ? D ? 8 O 1
   ATOM 7936 CB . PHE D 8 ? 14.22336 33.65119 -55.22949 1.000 34.63229 C ? D ? 8 CB 1
   ATOM 7937 CG . PHE D 8 ? 13.27365 32.49839 -55.31847 1.000 32.65597 C ? D ? 8 CG 1
   ATOM 7938 CD1 . PHE D 8 ? 13.54998 31.27468 -54.68822 1.000 30.38324 C ? D ? 8 CD1 1
   ATOM 7939 CD2 . PHE D 8 ? 12.16327 32.57393 -56.18510 1.000 27.79610 C ? D ? 8 CD2 1
   ATOM 7940 CE1 . PHE D 8 ? 12.67901 30.14718 -54.82668 1.000 29.70660 C ? D ? 8 CE1 1
   ATOM 7941 CE2 . PHE D 8 ? 11.32845 31.44703 -56.35377 1.000 29.21160 C ? D ? 8 CE2 1
   ATOM 7942 CZ . PHE D 8 ? 11.59953 30.23228 -55.66467 1.000 29.68089 C ? D ? 8 CZ 1
   ATOM 7943 N . THR D 9 ? 17.42394 34.99496 -56.31525 1.000 33.24083 N ? D ? 9 N 1
   ATOM 7944 CA . THR D 9 ? 17.97054 36.33487 -56.58667 1.000 28.98022 C ? D ? 9 CA 1
   ATOM 7945 C . THR D 9 ? 17.70214 36.74848 -58.03208 1.000 28.73032 C ? D ? 9 C 1
   ATOM 7946 O . THR D 9 ? 17.53300 35.91252 -58.94207 1.000 28.84402 O ? D ? 9 O 1
   ATOM 7947 CB . THR D 9 ? 19.47461 36.40453 -56.28479 1.000 34.16893 C ? D ? 9 CB 1
   ATOM 7948 OG1 . THR D 9 ? 20.13000 35.97565 -57.44525 1.000 42.66336 O ? D ? 9 OG1 1
   ATOM 7949 CG2 . THR D 9 ? 19.88633 35.49063 -55.07003 1.000 28.83977 C ? D ? 9 CG2 1
   ATOM 7950 N A GLY D 10 ? 17.61842 38.06332 -58.23939 0.349 28.91217 N ? D ? 10 N 1
   ATOM 7951 CA A GLY D 10 ? 17.27345 38.60284 -59.53695 0.349 29.16181 C ? D ? 10 CA 1
   ATOM 7952 C A GLY D 10 ? 15.91285 38.12552 -60.04889 0.349 29.67382 C ? D ? 10 C 1
   ATOM 7953 O A GLY D 10 ? 15.06170 37.62971 -59.30610 0.349 31.57144 O ? D ? 10 O 1
   ATOM 7954 N C GLY D 10 ? 17.60486 38.06093 -58.26565 0.651 28.85824 N ? D ? 10 N 1
   ATOM 7955 CA C GLY D 10 ? 17.31184 38.45832 -59.63770 0.651 29.27531 C ? D ? 10 CA 1
   ATOM 7956 C C GLY D 10 ? 15.87878 38.15186 -60.08397 0.651 29.61610 C ? D ? 10 C 1
   ATOM 7957 O C GLY D 10 ? 14.95334 38.06236 -59.27108 0.651 31.12831 O ? D ? 10 O 1
   ATOM 7958 N A VAL D 11 ? 15.72843 38.29771 -61.34803 0.349 31.64130 N ? D ? 11 N 1
   ATOM 7959 CA A VAL D 11 ? 14.51263 37.87124 -62.03047 0.349 27.97651 C ? D ? 11 CA 1
   ATOM 7960 C A VAL D 11 ? 14.53999 36.35306 -62.19179 0.349 29.12037 C ? D ? 11 C 1
   ATOM 7961 O A VAL D 11 ? 15.60091 35.74170 -62.28843 0.349 22.75318 O ? D ? 11 O 1
   ATOM 7962 CB A VAL D 11 ? 14.39642 38.60882 -63.38156 0.349 29.29052 C ? D ? 11 CB 1
   ATOM 7963 CG1 A VAL D 11 ? 13.16628 38.17044 -64.15052 0.349 32.07528 C ? D ? 11 CG1 1
   ATOM 7964 CG2 A VAL D 11 ? 14.34520 40.12310 -63.16209 0.349 27.73549 C ? D ? 11 CG2 1
   ATOM 7965 N C VAL D 11 ? 15.71312 37.96958 -61.39713 0.651 32.56538 N ? D ? 11 N 1
   ATOM 7966 CA C VAL D 11 ? 14.40929 37.96010 -62.07841 0.651 27.74979 C ? D ? 11 CA 1
   ATOM 7967 C C VAL D 11 ? 14.27436 36.62616 -62.80532 0.651 31.45439 C ? D ? 11 C 1
   ATOM 7968 O C VAL D 11 ? 14.86482 36.38908 -63.87624 0.651 26.98832 O ? D ? 11 O 1
   ATOM 7969 CB C VAL D 11 ? 14.23904 39.15555 -63.01680 0.651 30.18344 C ? D ? 11 CB 1
   ATOM 7970 CG1 C VAL D 11 ? 12.95096 39.06281 -63.82604 0.651 30.78875 C ? D ? 11 CG1 1
   ATOM 7971 CG2 C VAL D 11 ? 14.16511 40.37601 -62.17315 0.651 26.89298 C ? D ? 11 CG2 1
   ATOM 7972 N A VAL D 12 ? 13.36121 35.73510 -62.18871 0.349 28.54138 N ? D ? 12 N 1
   ATOM 7973 CA A VAL D 12 ? 13.20035 34.29233 -62.38200 0.349 27.52497 C ? D ? 12 CA 1
   ATOM 7974 C A VAL D 12 ? 12.03637 34.09356 -63.34944 0.349 29.28346 C ? D ? 12 C 1
   ATOM 7975 O A VAL D 12 ? 10.92609 34.57087 -63.07078 0.349 29.26854 O ? D ? 12 O 1
   ATOM 7976 CB A VAL D 12 ? 12.97690 33.56486 -61.04014 0.349 27.96333 C ? D ? 12 CB 1
   ATOM 7977 CG1 A VAL D 12 ? 12.53126 32.07764 -61.23284 0.349 28.39455 C ? D ? 12 CG1 1
   ATOM 7978 CG2 A VAL D 12 ? 14.21928 33.61820 -60.16228 0.349 30.03325 C ? D ? 12 CG2 1
   ATOM 7979 N C VAL D 12 ? 13.46212 35.76432 -62.20101 0.651 28.52468 N ? D ? 12 N 1
   ATOM 7980 CA C VAL D 12 ? 13.29096 34.35065 -62.49958 0.651 27.70809 C ? D ? 12 CA 1
   ATOM 7981 C C VAL D 12 ? 12.09344 34.19097 -63.42386 0.651 29.38743 C ? D ? 12 C 1
   ATOM 7982 O C VAL D 12 ? 11.01826 34.75408 -63.17006 0.651 30.00540 O ? D ? 12 O 1
   ATOM 7983 CB C VAL D 12 ? 13.14679 33.54529 -61.19489 0.651 27.31024 C ? D ? 12 CB 1
   ATOM 7984 CG1 C VAL D 12 ? 12.78659 31.98109 -61.40804 0.651 28.62276 C ? D ? 12 CG1 1
   ATOM 7985 CG2 C VAL D 12 ? 14.36918 33.70120 -60.31792 0.651 30.32337 C ? D ? 12 CG2 1
   ATOM 7986 N . PRO D 13 ? 12.22783 33.41370 -64.48471 1.000 25.03122 N ? D ? 13 N 1
   ATOM 7987 CA . PRO D 13 ? 11.11438 33.21202 -65.41546 1.000 24.42182 C ? D ? 13 CA 1
   ATOM 7988 C . PRO D 13 ? 10.11838 32.22556 -64.83093 1.000 24.85269 C ? D ? 13 C 1
   ATOM 7989 O . PRO D 13 ? 10.49216 31.29514 -64.12387 1.000 26.98637 O ? D ? 13 O 1
   ATOM 7990 CB . PRO D 13 ? 11.77862 32.62541 -66.67139 1.000 25.22067 C ? D ? 13 CB 1
   ATOM 7991 CG . PRO D 13 ? 13.00303 31.97576 -66.18387 1.000 30.59028 C ? D ? 13 CG 1
   ATOM 7992 CD . PRO D 13 ? 13.46637 32.71653 -64.91676 1.000 30.29105 C ? D ? 13 CD 1
   ATOM 7993 N . ILE D 14 ? 8.83256 32.45083 -65.15766 1.000 26.16963 N ? D ? 14 N 1
   ATOM 7994 CA . ILE D 14 ? 7.68281 31.68917 -64.64347 1.000 20.87367 C ? D ? 14 CA 1
   ATOM 7995 C . ILE D 14 ? 6.84347 31.15167 -65.80848 1.000 22.00267 C ? D ? 14 C 1
   ATOM 7996 O . ILE D 14 ? 6.57066 31.85557 -66.78779 1.000 23.51510 O ? D ? 14 O 1
   ATOM 7997 CB . ILE D 14 ? 6.79392 32.58609 -63.71001 1.000 23.64263 C ? D ? 14 CB 1
   ATOM 7998 CG1 . ILE D 14 ? 7.58150 33.16437 -62.55102 1.000 23.96533 C ? D ? 14 CG1 1
   ATOM 7999 CG2 . ILE D 14 ? 5.58407 31.74577 -63.10989 1.000 20.61434 C ? D ? 14 CG2 1
   ATOM 8000 CD1 . ILE D 14 ? 6.75820 34.23864 -61.75888 1.000 23.25299 C ? D ? 14 CD1 1
   ATOM 8001 N . LEU D 15 ? 6.40784 29.88112 -65.68395 1.000 25.88334 N ? D ? 15 N 1
   ATOM 8002 CA . LEU D 15 ? 5.47062 29.25134 -66.58999 1.000 21.87537 C ? D ? 15 CA 1
   ATOM 8003 C . LEU D 15 ? 4.29593 28.70580 -65.77769 1.000 18.28827 C ? D ? 15 C 1
   ATOM 8004 O . LEU D 15 ? 4.53521 28.05720 -64.74597 1.000 21.68922 O ? D ? 15 O 1
   ATOM 8005 CB . LEU D 15 ? 6.13159 28.05967 -67.29261 1.000 25.01230 C ? D ? 15 CB 1
   ATOM 8006 CG . LEU D 15 ? 5.18904 27.29024 -68.21799 1.000 24.14053 C ? D ? 15 CG 1
   ATOM 8007 CD1 . LEU D 15 ? 4.61775 28.02297 -69.47236 1.000 26.69838 C ? D ? 15 CD1 1
   ATOM 8008 CD2 . LEU D 15 ? 5.95251 25.96055 -68.55941 1.000 28.87293 C ? D ? 15 CD2 1
   ATOM 8009 N . VAL D 16 ? 3.06152 29.01434 -66.20062 1.000 22.78772 N ? D ? 16 N 1
   ATOM 8010 CA . VAL D 16 ? 1.85206 28.54133 -65.50344 1.000 23.78557 C ? D ? 16 CA 1
   ATOM 8011 C . VAL D 16 ? 1.04370 27.75806 -66.50995 1.000 21.51751 C ? D ? 16 C 1
   ATOM 8012 O . VAL D 16 ? 0.74167 28.27171 -67.58781 1.000 22.45568 O ? D ? 16 O 1
   ATOM 8013 CB . VAL D 16 ? 0.99789 29.69908 -64.93248 1.000 23.24242 C ? D ? 16 CB 1
   ATOM 8014 CG1 . VAL D 16 ? -0.20084 29.13995 -64.07511 1.000 18.89282 C ? D ? 16 CG1 1
   ATOM 8015 CG2 . VAL D 16 ? 1.85305 30.55807 -63.96307 1.000 20.81025 C ? D ? 16 CG2 1
   ATOM 8016 N . GLU D 17 ? 0.61687 26.53910 -66.12453 1.000 26.29681 N ? D ? 17 N 1
   ATOM 8017 CA . GLU D 17 ? -0.28852 25.76490 -66.96329 1.000 25.24138 C ? D ? 17 CA 1
   ATOM 8018 C . GLU D 17 ? -1.47124 25.25011 -66.13514 1.000 19.63617 C ? D ? 17 C 1
   ATOM 8019 O . GLU D 17 ? -1.24908 24.61986 -65.10005 1.000 25.61526 O ? D ? 17 O 1
   ATOM 8020 CB . GLU D 17 ? 0.51123 24.57595 -67.58113 1.000 29.03036 C ? D ? 17 CB 1
   ATOM 8021 CG . GLU D 17 ? 1.11905 24.99879 -68.95302 1.000 38.41663 C ? D ? 17 CG 1
   ATOM 8022 CD . GLU D 17 ? 2.18160 24.07056 -69.52555 1.000 52.33177 C ? D ? 17 CD 1
   ATOM 8023 OE1 . GLU D 17 ? 2.47843 23.00535 -68.92713 1.000 58.94090 O ? D ? 17 OE1 1
   ATOM 8024 OE2 . GLU D 17 ? 2.71505 24.42546 -70.60084 1.000 58.14671 O ? D ? 17 OE2 1
   ATOM 8025 N . LEU D 18 ? -2.69783 25.49213 -66.59287 1.000 21.11719 N ? D ? 18 N 1
   ATOM 8026 CA . LEU D 18 ? -3.90290 25.11098 -65.85690 1.000 21.30684 C ? D ? 18 CA 1
   ATOM 8027 C . LEU D 18 ? -4.80273 24.28997 -66.76806 1.000 25.21876 C ? D ? 18 C 1
   ATOM 8028 O . LEU D 18 ? -5.15329 24.74040 -67.87785 1.000 22.48630 O ? D ? 18 O 1
   ATOM 8029 CB . LEU D 18 ? -4.66651 26.35638 -65.33739 1.000 23.46716 C ? D ? 18 CB 1
   ATOM 8030 CG . LEU D 18 ? -5.88407 26.07867 -64.45018 1.000 24.90617 C ? D ? 18 CG 1
   ATOM 8031 CD1 . LEU D 18 ? -6.20456 27.39015 -63.64404 1.000 24.70449 C ? D ? 18 CD1 1
   ATOM 8032 CD2 . LEU D 18 ? -7.05393 25.83535 -65.32504 1.000 24.36894 C ? D ? 18 CD2 1
   ATOM 8033 N . ASP D 19 ? -5.19397 23.11621 -66.26970 1.000 23.41514 N ? D ? 19 N 1
   ATOM 8034 CA . ASP D 19 ? -6.21418 22.31368 -66.93043 1.000 28.77473 C ? D ? 19 CA 1
   ATOM 8035 C . ASP D 19 ? -7.50064 22.38003 -66.11055 1.000 23.78882 C ? D ? 19 C 1
   ATOM 8036 O . ASP D 19 ? -7.52706 21.93338 -64.96451 1.000 26.82978 O ? D ? 19 O 1
   ATOM 8037 CB . ASP D 19 ? -5.71205 20.88423 -67.05231 1.000 29.96444 C ? D ? 19 CB 1
   ATOM 8038 CG . ASP D 19 ? -6.72566 20.00799 -67.72940 1.000 44.84235 C ? D ? 19 CG 1
   ATOM 8039 OD1 . ASP D 19 ? -6.88076 20.14791 -68.96657 1.000 54.18686 O ? D ? 19 OD1 1
   ATOM 8040 OD2 . ASP D 19 ? -7.41227 19.24835 -66.99178 1.000 51.95870 O ? D ? 19 OD2 1
   ATOM 8041 N . GLY D 20 ? -8.56319 22.88939 -66.71071 1.000 22.64880 N ? D ? 20 N 1
   ATOM 8042 CA . GLY D 20 ? -9.80812 23.16366 -65.98712 1.000 25.10713 C ? D ? 20 CA 1
   ATOM 8043 C . GLY D 20 ? -11.02852 22.43707 -66.53178 1.000 30.24720 C ? D ? 20 C 1
   ATOM 8044 O . GLY D 20 ? -11.14801 22.17472 -67.74963 1.000 27.87737 O ? D ? 20 O 1
   ATOM 8045 N . ASP D 21 ? -11.96259 22.14155 -65.61628 1.000 25.90681 N ? D ? 21 N 1
   ATOM 8046 CA . ASP D 21 ? -13.28947 21.59962 -65.91327 1.000 27.60619 C ? D ? 21 CA 1
   ATOM 8047 C . ASP D 21 ? -14.28770 22.22785 -64.94034 1.000 21.17064 C ? D ? 21 C 1
   ATOM 8048 O . ASP D 21 ? -14.22522 21.89417 -63.75053 1.000 27.18987 O ? D ? 21 O 1
   ATOM 8049 CB . ASP D 21 ? -13.28959 20.07630 -65.73744 1.000 28.55843 C ? D ? 21 CB 1
   ATOM 8050 CG . ASP D 21 ? -14.64996 19.46601 -66.04001 1.000 43.10783 C ? D ? 21 CG 1
   ATOM 8051 OD1 . ASP D 21 ? -15.67921 20.15639 -65.88074 1.000 37.25665 O ? D ? 21 OD1 1
   ATOM 8052 OD2 . ASP D 21 ? -14.69390 18.28270 -66.45402 1.000 47.23798 O ? D ? 21 OD2 1
   ATOM 8053 N . VAL D 22 ? -15.21365 23.06280 -65.43452 1.000 22.87296 N ? D ? 22 N 1
   ATOM 8054 CA . VAL D 22 ? -16.21340 23.73770 -64.57511 1.000 22.93624 C ? D ? 22 CA 1
   ATOM 8055 C . VAL D 22 ? -17.60350 23.39938 -65.09921 1.000 26.84961 C ? D ? 22 C 1
   ATOM 8056 O . VAL D 22 ? -17.98406 23.85439 -66.19219 1.000 28.10479 O ? D ? 22 O 1
   ATOM 8057 CB . VAL D 22 ? -16.01462 25.26512 -64.51112 1.000 27.31701 C ? D ? 22 CB 1
   ATOM 8058 CG1 . VAL D 22 ? -17.17399 25.92197 -63.65872 1.000 24.18654 C ? D ? 22 CG1 1
   ATOM 8059 CG2 . VAL D 22 ? -14.70624 25.59370 -63.84264 1.000 28.41062 C ? D ? 22 CG2 1
   ATOM 8060 N . ASN D 23 ? -18.37195 22.63248 -64.30484 1.000 23.78130 N ? D ? 23 N 1
   ATOM 8061 CA . ASN D 23 ? -19.72716 22.17530 -64.71920 1.000 27.10431 C ? D ? 23 CA 1
   ATOM 8062 C . ASN D 23 ? -19.65202 21.43349 -66.08021 1.000 29.30452 C ? D ? 23 C 1
   ATOM 8063 O . ASN D 23 ? -20.50844 21.59643 -66.96981 1.000 33.29966 O ? D ? 23 O 1
   ATOM 8064 CB . ASN D 23 ? -20.71060 23.32646 -64.80289 1.000 24.80232 C ? D ? 23 CB 1
   ATOM 8065 CG . ASN D 23 ? -21.34107 23.66075 -63.46990 1.000 25.76918 C ? D ? 23 CG 1
   ATOM 8066 OD1 . ASN D 23 ? -20.72105 23.49577 -62.41162 1.000 26.48166 O ? D ? 23 OD1 1
   ATOM 8067 ND2 . ASN D 23 ? -22.60540 24.09630 -63.51373 1.000 25.64249 N ? D ? 23 ND2 1
   ATOM 8068 N . GLY D 24 ? -18.58066 20.70538 -66.27977 1.000 26.52683 N ? D ? 24 N 1
   ATOM 8069 CA . GLY D 24 ? -18.40794 20.04988 -67.57995 1.000 33.41539 C ? D ? 24 CA 1
   ATOM 8070 C . GLY D 24 ? -17.82662 20.89982 -68.69007 1.000 35.80585 C ? D ? 24 C 1
   ATOM 8071 O . GLY D 24 ? -17.47312 20.35039 -69.73881 1.000 40.22230 O ? D ? 24 O 1
   ATOM 8072 N . HIS D 25 ? -17.70921 22.21896 -68.51552 1.000 32.27534 N ? D ? 25 N 1
   ATOM 8073 CA . HIS D 25 ? -17.11127 23.07568 -69.53526 1.000 32.23235 C ? D ? 25 CA 1
   ATOM 8074 C . HIS D 25 ? -15.57490 22.95765 -69.41857 1.000 40.20976 C ? D ? 25 C 1
   ATOM 8075 O . HIS D 25 ? -14.96984 23.37349 -68.40413 1.000 30.70314 O ? D ? 25 O 1
   ATOM 8076 CB . HIS D 25 ? -17.59149 24.51458 -69.34395 1.000 33.05442 C ? D ? 25 CB 1
   ATOM 8077 CG . HIS D 25 ? -19.09029 24.69154 -69.26375 1.000 39.36020 C ? D ? 25 CG 1
   ATOM 8078 ND1 . HIS D 25 ? -19.91801 24.62057 -70.36662 1.000 53.17684 N ? D ? 25 ND1 1
   ATOM 8079 CD2 . HIS D 25 ? -19.89400 25.05031 -68.22692 1.000 44.34578 C ? D ? 25 CD2 1
   ATOM 8080 CE1 . HIS D 25 ? -21.16579 24.87813 -70.00548 1.000 47.73767 C ? D ? 25 CE1 1
   ATOM 8081 NE2 . HIS D 25 ? -21.18108 25.13683 -68.71078 1.000 45.18058 N ? D ? 25 NE2 1
   ATOM 8082 N . LYS D 26 ? -14.90904 22.39361 -70.43119 1.000 36.10696 N ? D ? 26 N 1
   ATOM 8083 CA . LYS D 26 ? -13.47789 22.11654 -70.29819 1.000 34.90278 C ? D ? 26 CA 1
   ATOM 8084 C . LYS D 26 ? -12.64174 23.21125 -70.94778 1.000 31.60790 C ? D ? 26 C 1
   ATOM 8085 O . LYS D 26 ? -12.97521 23.68777 -72.02582 1.000 35.37003 O ? D ? 26 O 1
   ATOM 8086 CB . LYS D 26 ? -13.14882 20.74920 -70.89752 1.000 45.28161 C ? D ? 26 CB 1
   ATOM 8087 CG . LYS D 26 ? -13.79092 19.67003 -70.05369 1.000 42.08960 C ? D ? 26 CG 1
   ATOM 8088 CD . LYS D 26 ? -13.65113 18.31582 -70.63610 1.000 49.65501 C ? D ? 26 CD 1
   ATOM 8089 CE . LYS D 26 ? -14.12829 17.25796 -69.63258 1.000 53.90110 C ? D ? 26 CE 1
   ATOM 8090 NZ . LYS D 26 ? -13.15931 17.08471 -68.49216 1.000 40.37997 N ? D ? 26 NZ 1
   ATOM 8091 N . PHE D 27 ? -11.56112 23.63890 -70.28171 1.000 29.89296 N ? D ? 27 N 1
   ATOM 8092 CA . PHE D 27 ? -10.79582 24.77175 -70.80130 1.000 25.67726 C ? D ? 27 CA 1
   ATOM 8093 C . PHE D 27 ? -9.35491 24.62714 -70.32523 1.000 17.64107 C ? D ? 27 C 1
   ATOM 8094 O . PHE D 27 ? -9.06313 23.85443 -69.41824 1.000 24.90089 O ? D ? 27 O 1
   ATOM 8095 CB . PHE D 27 ? -11.42441 26.13652 -70.38207 1.000 27.05928 C ? D ? 27 CB 1
   ATOM 8096 CG . PHE D 27 ? -11.39518 26.38695 -68.87570 1.000 25.97141 C ? D ? 27 CG 1
   ATOM 8097 CD1 . PHE D 27 ? -12.33969 25.81345 -68.03784 1.000 28.83363 C ? D ? 27 CD1 1
   ATOM 8098 CD2 . PHE D 27 ? -10.41186 27.20634 -68.30835 1.000 24.78921 C ? D ? 27 CD2 1
   ATOM 8099 CE1 . PHE D 27 ? -12.33406 26.02087 -66.59705 1.000 27.21815 C ? D ? 27 CE1 1
   ATOM 8100 CE2 . PHE D 27 ? -10.37089 27.37045 -66.84169 1.000 25.04850 C ? D ? 27 CE2 1
   ATOM 8101 CZ . PHE D 27 ? -11.30351 26.78519 -66.02795 1.000 23.38558 C ? D ? 27 CZ 1
   ATOM 8102 N . SER D 28 ? -8.45692 25.42273 -70.93441 1.000 25.09867 N ? D ? 28 N 1
   ATOM 8103 CA . SER D 28 ? -7.04885 25.44081 -70.53614 1.000 22.59942 C ? D ? 28 CA 1
   ATOM 8104 C . SER D 28 ? -6.52356 26.87344 -70.59020 1.000 19.72380 C ? D ? 28 C 1
   ATOM 8105 O . SER D 28 ? -6.99007 27.69852 -71.40417 1.000 22.71280 O ? D ? 28 O 1
   ATOM 8106 CB . SER D 28 ? -6.12151 24.52632 -71.49455 1.000 24.16041 C ? D ? 28 CB 1
   ATOM 8107 OG . SER D 28 ? -6.41337 23.10589 -71.29950 1.000 34.91274 O ? D ? 28 OG 1
   ATOM 8108 N . VAL D 29 ? -5.59408 27.16046 -69.67980 1.000 25.80951 N ? D ? 29 N 1
   ATOM 8109 CA . VAL D 29 ? -4.90863 28.44815 -69.59146 1.000 23.92672 C ? D ? 29 CA 1
   ATOM 8110 C . VAL D 29 ? -3.41932 28.20905 -69.58247 1.000 19.87782 C ? D ? 29 C 1
   ATOM 8111 O . VAL D 29 ? -2.93259 27.32208 -68.88913 1.000 22.84850 O ? D ? 29 O 1
   ATOM 8112 CB . VAL D 29 ? -5.29965 29.26478 -68.31193 1.000 20.90800 C ? D ? 29 CB 1
   ATOM 8113 CG1 . VAL D 29 ? -4.46789 30.49533 -68.20411 1.000 24.88215 C ? D ? 29 CG1 1
   ATOM 8114 CG2 . VAL D 29 ? -6.73359 29.58916 -68.44358 1.000 22.80791 C ? D ? 29 CG2 1
   ATOM 8115 N . ARG D 30 ? -2.69316 29.07668 -70.28127 1.000 22.30361 N ? D ? 30 N 1
   ATOM 8116 CA . ARG D 30 ? -1.23792 29.08685 -70.21415 1.000 22.83544 C ? D ? 30 CA 1
   ATOM 8117 C . ARG D 30 ? -0.76363 30.51165 -69.91342 1.000 21.21365 C ? D ? 30 C 1
   ATOM 8118 O . ARG D 30 ? -1.21468 31.45081 -70.57083 1.000 25.70943 O ? D ? 30 O 1
   ATOM 8119 CB . ARG D 30 ? -0.64513 28.60559 -71.57250 1.000 28.57851 C ? D ? 30 CB 1
   ATOM 8120 CG . ARG D 30 ? 0.90341 28.49563 -71.51653 1.000 32.27398 C ? D ? 30 CG 1
   ATOM 8121 CD . ARG D 30 ? 1.54272 28.01094 -72.92145 1.000 38.31078 C ? D ? 30 CD 1
   ATOM 8122 NE . ARG D 30 ? 3.00288 27.85379 -72.82188 1.000 40.30503 N ? D ? 30 NE 1
   ATOM 8123 CZ . ARG D 30 ? 3.85331 28.87727 -72.81762 1.000 40.84984 C ? D ? 30 CZ 1
   ATOM 8124 NH1 . ARG D 30 ? 3.45097 30.12317 -73.06751 1.000 43.49187 N ? D ? 30 NH1 1
   ATOM 8125 NH2 . ARG D 30 ? 5.14407 28.64827 -72.60026 1.000 45.01015 N ? D ? 30 NH2 1
   ATOM 8126 N A GLY D 31 ? 0.11692 30.67311 -68.92555 0.511 22.71797 N ? D ? 31 N 1
   ATOM 8127 CA A GLY D 31 ? 0.72903 31.97067 -68.66833 0.511 22.57934 C ? D ? 31 CA 1
   ATOM 8128 C A GLY D 31 ? 2.24607 31.92396 -68.62945 0.511 22.50563 C ? D ? 31 C 1
   ATOM 8129 O A GLY D 31 ? 2.85456 30.90776 -68.28483 0.511 23.77323 O ? D ? 31 O 1
   ATOM 8130 N B GLY D 31 ? 0.11807 30.67352 -68.92701 0.489 22.71882 N ? D ? 31 N 1
   ATOM 8131 CA B GLY D 31 ? 0.72849 31.97141 -68.66920 0.489 22.57980 C ? D ? 31 CA 1
   ATOM 8132 C B GLY D 31 ? 2.24534 31.92444 -68.62917 0.489 22.50889 C ? D ? 31 C 1
   ATOM 8133 O B GLY D 31 ? 2.85317 30.90728 -68.28659 0.489 23.77268 O ? D ? 31 O 1
   ATOM 8134 N . GLU D 32 ? 2.85821 33.07576 -68.92175 1.000 25.46596 N ? D ? 32 N 1
   ATOM 8135 CA . GLU D 32 ? 4.29883 33.19850 -68.72512 1.000 24.33335 C ? D ? 32 CA 1
   ATOM 8136 C . GLU D 32 ? 4.68595 34.62192 -68.29127 1.000 21.41684 C ? D ? 32 C 1
   ATOM 8137 O . GLU D 32 ? 3.94861 35.60060 -68.52848 1.000 24.56970 O ? D ? 32 O 1
   ATOM 8138 CB . GLU D 32 ? 5.09938 32.80193 -69.97146 1.000 32.02268 C ? D ? 32 CB 1
   ATOM 8139 CG . GLU D 32 ? 5.07732 33.74146 -71.02951 1.000 30.35188 C ? D ? 32 CG 1
   ATOM 8140 CD . GLU D 32 ? 5.90039 33.24174 -72.22571 1.000 45.00120 C ? D ? 32 CD 1
   ATOM 8141 OE1 . GLU D 32 ? 7.00289 33.81994 -72.32691 1.000 45.66517 O ? D ? 32 OE1 1
   ATOM 8142 OE2 . GLU D 32 ? 5.51273 32.28596 -72.97311 1.000 40.59889 O ? D ? 32 OE2 1
   ATOM 8143 N A GLY D 33 ? 5.83912 34.70353 -67.63238 0.531 24.87023 N ? D ? 33 N 1
   ATOM 8144 CA A GLY D 33 ? 6.29650 35.99891 -67.13204 0.531 25.46161 C ? D ? 33 CA 1
   ATOM 8145 C A GLY D 33 ? 7.50982 35.86879 -66.24832 0.531 24.45444 C ? D ? 33 C 1
   ATOM 8146 O A GLY D 33 ? 8.33568 34.95898 -66.41494 0.531 24.91088 O ? D ? 33 O 1
   ATOM 8147 N B GLY D 33 ? 5.83835 34.70550 -67.63281 0.469 24.88008 N ? D ? 33 N 1
   ATOM 8148 CA B GLY D 33 ? 6.29194 36.00054 -67.13141 0.469 25.46166 C ? D ? 33 CA 1
   ATOM 8149 C B GLY D 33 ? 7.50776 35.86975 -66.25089 0.469 24.46028 C ? D ? 33 C 1
   ATOM 8150 O B GLY D 33 ? 8.33445 34.96271 -66.42398 0.469 24.92980 O ? D ? 33 O 1
   ATOM 8151 N . GLU D 34 ? 7.60503 36.77419 -65.28949 1.000 24.95030 N ? D ? 34 N 1
   ATOM 8152 CA . GLU D 34 ? 8.77632 36.83217 -64.42568 1.000 25.80149 C ? D ? 34 CA 1
   ATOM 8153 C . GLU D 34 ? 8.43910 37.21465 -62.99981 1.000 28.53292 C ? D ? 34 C 1
   ATOM 8154 O . GLU D 34 ? 7.48339 37.94977 -62.75482 1.000 26.95542 O ? D ? 34 O 1
   ATOM 8155 CB . GLU D 34 ? 9.76334 37.93095 -64.90400 1.000 30.66690 C ? D ? 34 CB 1
   ATOM 8156 CG . GLU D 34 ? 9.95777 37.98642 -66.38128 1.000 34.81553 C ? D ? 34 CG 1
   ATOM 8157 CD . GLU D 34 ? 10.94376 39.11045 -66.73329 1.000 39.14821 C ? D ? 34 CD 1
   ATOM 8158 OE1 . GLU D 34 ? 10.62155 40.33169 -66.52762 1.000 42.51701 O ? D ? 34 OE1 1
   ATOM 8159 OE2 . GLU D 34 ? 12.06551 38.74537 -67.17526 1.000 45.23219 O ? D ? 34 OE2 1
   ATOM 8160 N A GLY D 35 ? 9.25114 36.74224 -62.07270 0.521 21.38512 N ? D ? 35 N 1
   ATOM 8161 CA A GLY D 35 ? 9.09242 37.09172 -60.67048 0.521 23.97439 C ? D ? 35 CA 1
   ATOM 8162 C A GLY D 35 ? 10.38256 37.64433 -60.10671 0.521 27.79077 C ? D ? 35 C 1
   ATOM 8163 O A GLY D 35 ? 11.46639 37.12930 -60.38883 0.521 25.88778 O ? D ? 35 O 1
   ATOM 8164 N B GLY D 35 ? 9.25097 36.74161 -62.07254 0.479 21.40678 N ? D ? 35 N 1
   ATOM 8165 CA B GLY D 35 ? 9.09276 37.09173 -60.67037 0.479 23.98137 C ? D ? 35 CA 1
   ATOM 8166 C B GLY D 35 ? 10.38279 37.64426 -60.10633 0.479 27.77514 C ? D ? 35 C 1
   ATOM 8167 O B GLY D 35 ? 11.46691 37.13121 -60.39060 0.479 25.89933 O ? D ? 35 O 1
   ATOM 8168 N . ASP D 36 ? 10.25275 38.67212 -59.26471 1.000 24.58562 N ? D ? 36 N 1
   ATOM 8169 CA . ASP D 36 ? 11.39442 39.30173 -58.57985 1.000 23.71716 C ? D ? 36 CA 1
   ATOM 8170 C . ASP D 36 ? 11.15993 39.27049 -57.08764 1.000 25.77606 C ? D ? 36 C 1
   ATOM 8171 O . ASP D 36 ? 10.59508 40.20717 -56.53189 1.000 24.62248 O ? D ? 36 O 1
   ATOM 8172 CB . ASP D 36 ? 11.53772 40.74498 -59.15896 1.000 24.62328 C ? D ? 36 CB 1
   ATOM 8173 CG . ASP D 36 ? 12.60748 41.55049 -58.47273 1.000 35.28934 C ? D ? 36 CG 1
   ATOM 8174 OD1 . ASP D 36 ? 13.27909 41.00663 -57.55689 1.000 31.19316 O ? D ? 36 OD1 1
   ATOM 8175 OD2 . ASP D 36 ? 12.71086 42.75835 -58.81437 1.000 36.35531 O ? D ? 36 OD2 1
   ATOM 8176 N . ALA D 37 ? 11.57067 38.17617 -56.43157 1.000 26.23744 N ? D ? 37 N 1
   ATOM 8177 CA . ALA D 37 ? 11.23398 37.98572 -55.02251 1.000 22.97780 C ? D ? 37 CA 1
   ATOM 8178 C . ALA D 37 ? 11.83428 39.06179 -54.12592 1.000 24.01070 C ? D ? 37 C 1
   ATOM 8179 O . ALA D 37 ? 11.30454 39.32145 -53.04328 1.000 24.77673 O ? D ? 37 O 1
   ATOM 8180 CB . ALA D 37 ? 11.74053 36.60333 -54.57330 1.000 22.73035 C ? D ? 37 CB 1
   ATOM 8181 N . THR D 38 ? 13.00952 39.59709 -54.49773 1.000 27.45931 N ? D ? 38 N 1
   ATOM 8182 CA . THR D 38 ? 13.61882 40.62556 -53.63653 1.000 29.85493 C ? D ? 38 CA 1
   ATOM 8183 C . THR D 38 ? 12.68421 41.81855 -53.45860 1.000 26.08632 C ? D ? 38 C 1
   ATOM 8184 O . THR D 38 ? 12.65097 42.43438 -52.38229 1.000 29.18318 O ? D ? 38 O 1
   ATOM 8185 CB . THR D 38 ? 14.93176 41.11131 -54.27301 1.000 33.01294 C ? D ? 38 CB 1
   ATOM 8186 OG1 . THR D 38 ? 15.90019 40.05836 -54.25308 1.000 38.53191 O ? D ? 38 OG1 1
   ATOM 8187 CG2 . THR D 38 ? 15.47275 42.37500 -53.57511 1.000 33.36807 C ? D ? 38 CG2 1
   ATOM 8188 N . ASN D 39 ? 11.90849 42.14375 -54.49052 1.000 24.92294 N ? D ? 39 N 1
   ATOM 8189 CA . ASN D 39 ? 10.92478 43.22855 -54.41983 1.000 25.97298 C ? D ? 39 CA 1
   ATOM 8190 C . ASN D 39 ? 9.48884 42.73967 -54.35672 1.000 27.74505 C ? D ? 39 C 1
   ATOM 8191 O . ASN D 39 ? 8.56474 43.58149 -54.33041 1.000 25.31737 O ? D ? 39 O 1
   ATOM 8192 CB . ASN D 39 ? 11.07491 44.15087 -55.61212 1.000 24.50487 C ? D ? 39 CB 1
   ATOM 8193 CG . ASN D 39 ? 12.45301 44.86286 -55.58616 1.000 34.28027 C ? D ? 39 CG 1
   ATOM 8194 OD1 . ASN D 39 ? 12.77048 45.54864 -54.57937 1.000 33.00373 O ? D ? 39 OD1 1
   ATOM 8195 ND2 . ASN D 39 ? 13.28867 44.64424 -56.63740 1.000 30.44885 N ? D ? 39 ND2 1
   ATOM 8196 N . GLY D 40 ? 9.28589 41.41565 -54.23937 1.000 23.52053 N ? D ? 40 N 1
   ATOM 8197 CA . GLY D 40 ? 7.91339 40.91998 -54.12994 1.000 24.70911 C ? D ? 40 CA 1
   ATOM 8198 C . GLY D 40 ? 7.07657 41.10962 -55.38357 1.000 23.69388 C ? D ? 40 C 1
   ATOM 8199 O . GLY D 40 ? 5.84401 41.08266 -55.29243 1.000 25.90503 O ? D ? 40 O 1
   ATOM 8200 N . LYS D 41 ? 7.67789 41.22189 -56.55807 1.000 22.15467 N ? D ? 41 N 1
   ATOM 8201 CA . LYS D 41 ? 6.96967 41.67546 -57.76971 1.000 23.39377 C ? D ? 41 CA 1
   ATOM 8202 C . LYS D 41 ? 6.80063 40.53831 -58.76847 1.000 26.07589 C ? D ? 41 C 1
   ATOM 8203 O . LYS D 41 ? 7.77355 39.83848 -59.08328 1.000 27.57428 O ? D ? 41 O 1
   ATOM 8204 CB . LYS D 41 ? 7.69305 42.85096 -58.46057 1.000 25.28204 C ? D ? 41 CB 1
   ATOM 8205 CG . LYS D 41 ? 6.95880 43.40762 -59.77083 1.000 26.36456 C ? D ? 41 CG 1
   ATOM 8206 CD . LYS D 41 ? 7.71536 44.62499 -60.32483 1.000 29.64386 C ? D ? 41 CD 1
   ATOM 8207 CE . LYS D 41 ? 7.40824 44.95784 -61.74972 1.000 37.42129 C ? D ? 41 CE 1
   ATOM 8208 NZ . LYS D 41 ? 8.15768 46.19752 -62.18844 1.000 41.24115 N ? D ? 41 NZ 1
   ATOM 8209 N . LEU D 42 ? 5.58372 40.38130 -59.29299 1.000 20.42353 N ? D ? 42 N 1
   ATOM 8210 CA . LEU D 42 ? 5.25850 39.41961 -60.36798 1.000 21.94696 C ? D ? 42 CA 1
   ATOM 8211 C . LEU D 42 ? 4.59808 40.10115 -61.54979 1.000 20.14750 C ? D ? 42 C 1
   ATOM 8212 O . LEU D 42 ? 3.72928 40.96975 -61.37519 1.000 23.11091 O ? D ? 42 O 1
   ATOM 8213 CB . LEU D 42 ? 4.20550 38.38018 -59.86386 1.000 29.55018 C ? D ? 42 CB 1
   ATOM 8214 CG . LEU D 42 ? 4.57650 37.53109 -58.74068 1.000 29.31366 C ? D ? 42 CG 1
   ATOM 8215 CD1 . LEU D 42 ? 3.33467 36.89173 -58.18377 1.000 31.19583 C ? D ? 42 CD1 1
   ATOM 8216 CD2 . LEU D 42 ? 5.49357 36.48059 -59.29841 1.000 30.77975 C ? D ? 42 CD2 1
   ATOM 8217 N . THR D 43 ? 5.00579 39.74090 -62.78079 1.000 19.59635 N ? D ? 43 N 1
   ATOM 8218 CA . THR D 43 ? 4.39214 40.25509 -63.99746 1.000 24.51696 C ? D ? 43 CA 1
   ATOM 8219 C . THR D 43 ? 4.13690 39.04638 -64.90489 1.000 25.26385 C ? D ? 43 C 1
   ATOM 8220 O . THR D 43 ? 5.07608 38.29480 -65.18063 1.000 27.06188 O ? D ? 43 O 1
   ATOM 8221 CB . THR D 43 ? 5.28431 41.24097 -64.72954 1.000 23.64588 C ? D ? 43 CB 1
   ATOM 8222 OG1 . THR D 43 ? 6.60134 40.72775 -64.85600 1.000 30.97307 O ? D ? 43 OG1 1
   ATOM 8223 CG2 . THR D 43 ? 5.47883 42.57345 -63.89373 1.000 25.26325 C ? D ? 43 CG2 1
   ATOM 8224 N . LEU D 44 ? 2.86582 38.79676 -65.25414 1.000 22.64594 N ? D ? 44 N 1
   ATOM 8225 CA . LEU D 44 ? 2.51905 37.63730 -66.10620 1.000 24.82003 C ? D ? 44 CA 1
   ATOM 8226 C . LEU D 44 ? 1.43070 37.98807 -67.11832 1.000 24.74857 C ? D ? 44 C 1
   ATOM 8227 O . LEU D 44 ? 0.57492 38.86126 -66.88748 1.000 24.09289 O ? D ? 44 O 1
   ATOM 8228 CB . LEU D 44 ? 2.03771 36.47047 -65.25242 1.000 28.29693 C ? D ? 44 CB 1
   ATOM 8229 CG . LEU D 44 ? 3.13869 35.81945 -64.40468 1.000 26.32608 C ? D ? 44 CG 1
   ATOM 8230 CD1 . LEU D 44 ? 2.89765 36.05533 -63.00217 1.000 31.99235 C ? D ? 44 CD1 1
   ATOM 8231 CD2 . LEU D 44 ? 3.26912 34.30019 -64.70652 1.000 31.74997 C ? D ? 44 CD2 1
   ATOM 8232 N . LYS D 45 ? 1.42570 37.28010 -68.23816 1.000 23.74705 N ? D ? 45 N 1
   ATOM 8233 CA . LYS D 45 ? 0.32752 37.33874 -69.18903 1.000 24.13418 C ? D ? 45 CA 1
   ATOM 8234 C . LYS D 45 ? -0.21322 35.92978 -69.37561 1.000 21.63228 C ? D ? 45 C 1
   ATOM 8235 O . LYS D 45 ? 0.57360 34.99112 -69.59687 1.000 23.15027 O ? D ? 45 O 1
   ATOM 8236 CB . LYS D 45 ? 0.78192 37.88150 -70.54491 1.000 26.42417 C ? D ? 45 CB 1
   ATOM 8237 CG . LYS D 45 ? -0.29934 37.89290 -71.57955 1.000 26.84674 C ? D ? 45 CG 1
   ATOM 8238 CD . LYS D 45 ? 0.11335 38.76200 -72.75195 1.000 32.33516 C ? D ? 45 CD 1
   ATOM 8239 CE . LYS D 45 ? -0.77012 38.48295 -73.93662 1.000 32.45317 C ? D ? 45 CE 1
   ATOM 8240 NZ . LYS D 45 ? -0.19683 39.12083 -75.20230 1.000 33.67659 N ? D ? 45 NZ 1
   ATOM 8241 N . PHE D 46 ? -1.54439 35.79336 -69.31217 1.000 21.53126 N ? D ? 46 N 1
   ATOM 8242 CA . PHE D 46 ? -2.26389 34.50901 -69.36609 1.000 21.19958 C ? D ? 46 CA 1
   ATOM 8243 C . PHE D 46 ? -3.16797 34.51308 -70.59454 1.000 21.31428 C ? D ? 46 C 1
   ATOM 8244 O . PHE D 46 ? -3.81574 35.50233 -70.85618 1.000 21.38459 O ? D ? 46 O 1
   ATOM 8245 CB . PHE D 46 ? -3.17147 34.33308 -68.08950 1.000 22.82665 C ? D ? 46 CB 1
   ATOM 8246 CG . PHE D 46 ? -2.38745 34.25990 -66.83990 1.000 19.25278 C ? D ? 46 CG 1
   ATOM 8247 CD1 . PHE D 46 ? -1.82419 33.09658 -66.45335 1.000 17.53303 C ? D ? 46 CD1 1
   ATOM 8248 CD2 . PHE D 46 ? -2.18494 35.40024 -66.05073 1.000 19.87584 C ? D ? 46 CD2 1
   ATOM 8249 CE1 . PHE D 46 ? -1.04804 32.95160 -65.29401 1.000 17.35213 C ? D ? 46 CE1 1
   ATOM 8250 CE2 . PHE D 46 ? -1.41936 35.30439 -64.85714 1.000 22.75861 C ? D ? 46 CE2 1
   ATOM 8251 CZ . PHE D 46 ? -0.82660 34.09244 -64.45766 1.000 22.02222 C ? D ? 46 CZ 1
   ATOM 8252 N . ILE D 47 ? -3.24550 33.37269 -71.30302 1.000 24.00607 N ? D ? 47 N 1
   ATOM 8253 CA . ILE D 47 ? -4.06126 33.14160 -72.50500 1.000 21.16111 C ? D ? 47 CA 1
   ATOM 8254 C . ILE D 47 ? -4.96980 31.93818 -72.25968 1.000 19.16894 C ? D ? 47 C 1
   ATOM 8255 O . ILE D 47 ? -4.50597 30.92932 -71.73676 1.000 22.45221 O ? D ? 47 O 1
   ATOM 8256 CB . ILE D 47 ? -3.14391 32.81157 -73.72087 1.000 25.34902 C ? D ? 47 CB 1
   ATOM 8257 CG1 . ILE D 47 ? -2.14865 33.94538 -73.95940 1.000 32.87027 C ? D ? 47 CG1 1
   ATOM 8258 CG2 . ILE D 47 ? -4.00154 32.48829 -74.98801 1.000 27.18288 C ? D ? 47 CG2 1
   ATOM 8259 CD1 . ILE D 47 ? -2.75568 35.16044 -74.41266 1.000 32.89492 C ? D ? 47 CD1 1
   ATOM 8260 N A CYS D 48 ? -6.27029 32.11429 -72.58852 0.484 22.69183 N ? D ? 48 N 1
   ATOM 8261 CA A CYS D 48 ? -7.25983 31.03797 -72.78309 0.484 20.45455 C ? D ? 48 CA 1
   ATOM 8262 C A CYS D 48 ? -7.06196 30.43683 -74.17493 0.484 20.23968 C ? D ? 48 C 1
   ATOM 8263 O A CYS D 48 ? -7.56140 30.92968 -75.18996 0.484 20.42471 O ? D ? 48 O 1
   ATOM 8264 CB A CYS D 48 ? -8.70722 31.50295 -72.62561 0.484 21.09008 C ? D ? 48 CB 1
   ATOM 8265 SG A CYS D 48 ? -9.89034 30.00580 -72.74249 0.484 20.33261 S ? D ? 48 SG 1
   ATOM 8266 N B CYS D 48 ? -6.23164 31.99354 -72.59907 0.516 22.70716 N ? D ? 48 N 1
   ATOM 8267 CA B CYS D 48 ? -6.98233 30.73878 -72.52369 0.516 17.94625 C ? D ? 48 CA 1
   ATOM 8268 C B CYS D 48 ? -6.70269 29.93248 -73.78957 0.516 20.87619 C ? D ? 48 C 1
   ATOM 8269 O B CYS D 48 ? -7.05231 30.37711 -74.87486 0.516 21.22577 O ? D ? 48 O 1
   ATOM 8270 CB B CYS D 48 ? -8.47402 31.00820 -72.41031 0.516 21.51501 C ? D ? 48 CB 1
   ATOM 8271 SG B CYS D 48 ? -9.45410 29.53462 -72.43672 0.516 21.47344 S ? D ? 48 SG 1
   ATOM 8272 N A THR D 49 ? -6.38410 29.33569 -74.17656 0.484 17.70934 N ? D ? 49 N 1
   ATOM 8273 CA A THR D 49 ? -5.90426 28.73577 -75.40847 0.484 20.02800 C ? D ? 49 CA 1
   ATOM 8274 C A THR D 49 ? -6.92243 27.78636 -75.96638 0.484 23.35030 C ? D ? 49 C 1
   ATOM 8275 O A THR D 49 ? -6.89998 27.54004 -77.18574 0.484 19.17026 O ? D ? 49 O 1
   ATOM 8276 CB A THR D 49 ? -4.66232 27.92066 -75.14286 0.484 18.79631 C ? D ? 49 CB 1
   ATOM 8277 OG1 A THR D 49 ? -4.99736 26.98441 -74.12515 0.484 21.63518 O ? D ? 49 OG1 1
   ATOM 8278 CG2 A THR D 49 ? -3.49696 28.75743 -74.77253 0.484 20.61065 C ? D ? 49 CG2 1
   ATOM 8279 N B THR D 49 ? -6.08001 28.78683 -73.64620 0.516 19.33364 N ? D ? 49 N 1
   ATOM 8280 CA B THR D 49 ? -5.60335 28.13165 -74.86790 0.516 20.02247 C ? D ? 49 CA 1
   ATOM 8281 C B THR D 49 ? -6.74829 27.41987 -75.65878 0.516 23.70056 C ? D ? 49 C 1
   ATOM 8282 O B THR D 49 ? -6.43591 26.60922 -76.56530 0.516 20.98583 O ? D ? 49 O 1
   ATOM 8283 CB B THR D 49 ? -4.44738 27.19085 -74.53625 0.516 18.85803 C ? D ? 49 CB 1
   ATOM 8284 OG1 B THR D 49 ? -4.80242 26.33027 -73.43906 0.516 18.63794 O ? D ? 49 OG1 1
   ATOM 8285 CG2 B THR D 49 ? -3.15693 27.95721 -74.19221 0.516 16.50937 C ? D ? 49 CG2 1
   ATOM 8286 N A THR D 50 ? -7.70986 27.14328 -75.06856 0.484 19.64071 N ? D ? 50 N 1
   ATOM 8287 CA A THR D 50 ? -8.86983 26.38692 -75.52469 0.484 18.16502 C ? D ? 50 CA 1
   ATOM 8288 C A THR D 50 ? -9.92619 27.30034 -76.12635 0.484 18.57356 C ? D ? 50 C 1
   ATOM 8289 O A THR D 50 ? -10.92986 26.80750 -76.62595 0.484 24.24880 O ? D ? 50 O 1
   ATOM 8290 CB A THR D 50 ? -9.47463 25.51017 -74.41470 0.484 21.55788 C ? D ? 50 CB 1
   ATOM 8291 OG1 A THR D 50 ? -9.63384 26.27896 -73.21696 0.484 13.87378 O ? D ? 50 OG1 1
   ATOM 8292 CG2 A THR D 50 ? -8.53567 24.39328 -74.06492 0.484 19.64670 C ? D ? 50 CG2 1
   ATOM 8293 N B THR D 50 ? -8.04509 27.80797 -75.44512 0.516 20.27825 N ? D ? 50 N 1
   ATOM 8294 CA B THR D 50 ? -9.20556 27.13789 -76.03168 0.516 20.45957 C ? D ? 50 CA 1
   ATOM 8295 C B THR D 50 ? -10.25770 28.08428 -76.59549 0.516 22.39130 C ? D ? 50 C 1
   ATOM 8296 O B THR D 50 ? -11.29273 27.60137 -77.05890 0.516 25.44557 O ? D ? 50 O 1
   ATOM 8297 CB B THR D 50 ? -9.91448 26.18621 -75.02212 0.516 18.85141 C ? D ? 50 CB 1
   ATOM 8298 OG1 B THR D 50 ? -10.26714 26.85871 -73.78376 0.516 20.26173 O ? D ? 50 OG1 1
   ATOM 8299 CG2 B THR D 50 ? -9.12009 24.95854 -74.71548 0.516 20.84736 C ? D ? 50 CG2 1
   ATOM 8300 N A GLY D 51 ? -9.73910 28.62431 -76.06899 0.484 23.06324 N ? D ? 51 N 1
   ATOM 8301 CA A GLY D 51 ? -10.76759 29.50403 -76.58907 0.484 22.95171 C ? D ? 51 CA 1
   ATOM 8302 C A GLY D 51 ? -11.30722 30.53931 -75.61803 0.484 23.73481 C ? D ? 51 C 1
   ATOM 8303 O A GLY D 51 ? -10.51786 31.27845 -75.03532 0.484 20.72035 O ? D ? 51 O 1
   ATOM 8304 N B GLY D 51 ? -10.03756 29.40793 -76.58499 0.516 20.83423 N ? D ? 51 N 1
   ATOM 8305 CA B GLY D 51 ? -11.03578 30.31177 -77.12713 0.516 23.26115 C ? D ? 51 CA 1
   ATOM 8306 C B GLY D 51 ? -11.58990 31.21194 -76.02780 0.516 26.21919 C ? D ? 51 C 1
   ATOM 8307 O B GLY D 51 ? -10.81544 31.94752 -75.40174 0.516 23.66682 O ? D ? 51 O 1
   ATOM 8308 N A LYS D 52 ? -12.63307 30.64474 -75.49595 0.484 23.76490 N ? D ? 52 N 1
   ATOM 8309 CA A LYS D 52 ? -13.27243 31.69844 -74.70007 0.484 28.66677 C ? D ? 52 CA 1
   ATOM 8310 C A LYS D 52 ? -13.38620 31.20218 -73.27526 0.484 26.18550 C ? D ? 52 C 1
   ATOM 8311 O A LYS D 52 ? -13.98785 30.16340 -73.05076 0.484 22.93430 O ? D ? 52 O 1
   ATOM 8312 CB A LYS D 52 ? -14.66437 32.02452 -75.22975 0.484 28.73927 C ? D ? 52 CB 1
   ATOM 8313 CG A LYS D 52 ? -14.68312 33.02824 -76.31013 0.484 30.59075 C ? D ? 52 CG 1
   ATOM 8314 CD A LYS D 52 ? -15.84056 32.86577 -77.28344 0.484 34.92008 C ? D ? 52 CD 1
   ATOM 8315 CE A LYS D 52 ? -15.61228 31.75165 -78.30762 0.484 32.39913 C ? D ? 52 CE 1
   ATOM 8316 NZ A LYS D 52 ? -16.86750 31.43132 -78.96089 0.484 27.76639 N ? D ? 52 NZ 1
   ATOM 8317 N B LYS D 52 ? -12.90174 31.17475 -75.79243 0.516 25.26993 N ? D ? 52 N 1
   ATOM 8318 CA B LYS D 52 ? -13.50244 31.90011 -74.66466 0.516 27.78528 C ? D ? 52 CA 1
   ATOM 8319 C B LYS D 52 ? -13.28918 31.19647 -73.30640 0.516 26.25352 C ? D ? 52 C 1
   ATOM 8320 O B LYS D 52 ? -13.54109 30.00919 -73.14698 0.516 22.59275 O ? D ? 52 O 1
   ATOM 8321 CB B LYS D 52 ? -14.99162 32.07451 -74.92805 0.516 29.18971 C ? D ? 52 CB 1
   ATOM 8322 CG B LYS D 52 ? -15.64884 33.18973 -74.14581 0.516 29.00951 C ? D ? 52 CG 1
   ATOM 8323 CD B LYS D 52 ? -17.10201 33.33639 -74.59101 0.516 33.94278 C ? D ? 52 CD 1
   ATOM 8324 CE B LYS D 52 ? -17.69141 34.60803 -74.03867 0.516 36.86364 C ? D ? 52 CE 1
   ATOM 8325 NZ B LYS D 52 ? -17.03840 34.94088 -72.75435 0.516 36.33825 N ? D ? 52 NZ 1
   ATOM 8326 N . LEU D 53 ? -12.79957 31.93673 -72.30744 1.000 24.20201 N ? D ? 53 N 1
   ATOM 8327 CA . LEU D 53 ? -12.76134 31.40775 -70.93199 1.000 22.41697 C ? D ? 53 CA 1
   ATOM 8328 C . LEU D 53 ? -14.18853 31.32092 -70.37639 1.000 18.72389 C ? D ? 53 C 1
   ATOM 8329 O . LEU D 53 ? -14.92598 32.29116 -70.46101 1.000 22.93436 O ? D ? 53 O 1
   ATOM 8330 CB . LEU D 53 ? -11.91045 32.37095 -70.01240 1.000 22.09259 C ? D ? 53 CB 1
   ATOM 8331 CG . LEU D 53 ? -11.48149 31.71565 -68.69080 1.000 19.01350 C ? D ? 53 CG 1
   ATOM 8332 CD1 . LEU D 53 ? -10.41616 30.59830 -68.79705 1.000 19.27444 C ? D ? 53 CD1 1
   ATOM 8333 CD2 . LEU D 53 ? -10.87955 32.96068 -67.80757 1.000 21.44537 C ? D ? 53 CD2 1
   ATOM 8334 N A PRO D 54 ? -14.61584 30.16805 -69.83465 0.293 21.81914 N ? D ? 54 N 1
   ATOM 8335 CA A PRO D 54 ? -16.02120 30.06469 -69.40661 0.293 24.49676 C ? D ? 54 CA 1
   ATOM 8336 C A PRO D 54 ? -16.32508 30.74641 -68.07573 0.293 24.54835 C ? D ? 54 C 1
   ATOM 8337 O A PRO D 54 ? -17.50794 30.98438 -67.76930 0.293 22.23859 O ? D ? 54 O 1
   ATOM 8338 CB A PRO D 54 ? -16.24411 28.55311 -69.31387 0.293 25.10455 C ? D ? 54 CB 1
   ATOM 8339 CG A PRO D 54 ? -14.90685 28.00659 -68.94119 0.293 26.66244 C ? D ? 54 CG 1
   ATOM 8340 CD A PRO D 54 ? -13.89633 28.88982 -69.68080 0.293 22.26353 C ? D ? 54 CD 1
   ATOM 8341 N B PRO D 54 ? -14.60269 30.17170 -69.83345 0.707 21.72122 N ? D ? 54 N 1
   ATOM 8342 CA B PRO D 54 ? -16.00006 30.03906 -69.39786 0.707 24.55893 C ? D ? 54 CA 1
   ATOM 8343 C B PRO D 54 ? -16.27583 30.45771 -67.95459 0.707 24.99582 C ? D ? 54 C 1
   ATOM 8344 O B PRO D 54 ? -17.40127 30.27421 -67.47137 0.707 23.77757 O ? D ? 54 O 1
   ATOM 8345 CB B PRO D 54 ? -16.25895 28.54706 -69.59082 0.707 24.78689 C ? D ? 54 CB 1
   ATOM 8346 CG B PRO D 54 ? -14.93570 27.90511 -69.34662 0.707 27.32460 C ? D ? 54 CG 1
   ATOM 8347 CD B PRO D 54 ? -13.86249 28.90070 -69.75355 0.707 22.19217 C ? D ? 54 CD 1
   ATOM 8348 N . VAL D 55 ? -15.30282 31.07023 -67.29010 1.000 21.36506 N ? D ? 55 N 1
   ATOM 8349 CA . VAL D 55 ? -15.49055 31.70917 -65.96841 1.000 18.29491 C ? D ? 55 CA 1
   ATOM 8350 C . VAL D 55 ? -14.80196 33.08257 -66.07251 1.000 20.70317 C ? D ? 55 C 1
   ATOM 8351 O . VAL D 55 ? -13.96020 33.32366 -66.97735 1.000 20.27885 O ? D ? 55 O 1
   ATOM 8352 CB . VAL D 55 ? -14.87804 30.84209 -64.85353 1.000 19.87659 C ? D ? 55 CB 1
   ATOM 8353 CG1 . VAL D 55 ? -15.63407 29.39332 -64.69418 1.000 18.67448 C ? D ? 55 CG1 1
   ATOM 8354 CG2 . VAL D 55 ? -13.36463 30.68569 -65.01202 1.000 19.71403 C ? D ? 55 CG2 1
   ATOM 8355 N . PRO D 56 ? -15.04973 34.01487 -65.13223 1.000 20.22999 N ? D ? 56 N 1
   ATOM 8356 CA . PRO D 56 ? -14.31960 35.28256 -65.17223 1.000 18.71888 C ? D ? 56 CA 1
   ATOM 8357 C . PRO D 56 ? -12.84144 35.12448 -64.76981 1.000 16.26948 C ? D ? 56 C 1
   ATOM 8358 O . PRO D 56 ? -12.49900 34.42077 -63.81083 1.000 17.41045 O ? D ? 56 O 1
   ATOM 8359 CB . PRO D 56 ? -15.07876 36.18834 -64.17020 1.000 20.26432 C ? D ? 56 CB 1
   ATOM 8360 CG . PRO D 56 ? -16.44392 35.48545 -63.89568 1.000 22.33309 C ? D ? 56 CG 1
   ATOM 8361 CD . PRO D 56 ? -16.12324 33.96242 -64.13444 1.000 20.91821 C ? D ? 56 CD 1
   ATOM 8362 N . TRP D 57 ? -11.98465 35.86430 -65.48660 1.000 18.52734 N ? D ? 57 N 1
   ATOM 8363 CA . TRP D 57 ? -10.55587 35.88881 -65.20399 1.000 15.89658 C ? D ? 57 CA 1
   ATOM 8364 C . TRP D 57 ? -10.28618 36.14148 -63.73240 1.000 13.89057 C ? D ? 57 C 1
   ATOM 8365 O . TRP D 57 ? -9.43560 35.43745 -63.15743 1.000 17.09465 O ? D ? 57 O 1
   ATOM 8366 CB . TRP D 57 ? -9.82648 36.95658 -66.04702 1.000 16.83407 C ? D ? 57 CB 1
   ATOM 8367 CG . TRP D 57 ? -9.49871 36.42807 -67.50334 1.000 20.73429 C ? D ? 57 CG 1
   ATOM 8368 CD1 . TRP D 57 ? -10.08554 36.79881 -68.65278 1.000 21.28070 C ? D ? 57 CD1 1
   ATOM 8369 CD2 . TRP D 57 ? -8.54125 35.42876 -67.81333 1.000 19.90311 C ? D ? 57 CD2 1
   ATOM 8370 NE1 . TRP D 57 ? -9.50981 36.04806 -69.72754 1.000 18.23697 N ? D ? 57 NE1 1
   ATOM 8371 CE2 . TRP D 57 ? -8.54599 35.24250 -69.22024 1.000 19.10530 C ? D ? 57 CE2 1
   ATOM 8372 CE3 . TRP D 57 ? -7.68769 34.65986 -67.04206 1.000 20.95728 C ? D ? 57 CE3 1
   ATOM 8373 CZ2 . TRP D 57 ? -7.70515 34.29702 -69.88174 1.000 21.54148 C ? D ? 57 CZ2 1
   ATOM 8374 CZ3 . TRP D 57 ? -6.81313 33.73373 -67.68613 1.000 20.88874 C ? D ? 57 CZ3 1
   ATOM 8375 CH2 . TRP D 57 ? -6.83872 33.57012 -69.14007 1.000 20.57860 C ? D ? 57 CH2 1
   ATOM 8376 N . PRO D 58 ? -10.95872 37.06487 -63.05444 1.000 17.32895 N ? D ? 58 N 1
   ATOM 8377 CA . PRO D 58 ? -10.56209 37.30296 -61.64786 1.000 16.05893 C ? D ? 58 CA 1
   ATOM 8378 C . PRO D 58 ? -10.78525 36.11224 -60.76222 1.000 14.93899 C ? D ? 58 C 1
   ATOM 8379 O . PRO D 58 ? -10.06981 35.99460 -59.74372 1.000 17.10140 O ? D ? 58 O 1
   ATOM 8380 CB . PRO D 58 ? -11.46737 38.50043 -61.20868 1.000 17.75557 C ? D ? 58 CB 1
   ATOM 8381 CG . PRO D 58 ? -11.79713 39.21580 -62.52562 1.000 15.68476 C ? D ? 58 CG 1
   ATOM 8382 CD . PRO D 58 ? -11.87151 38.09742 -63.59008 1.000 16.85098 C ? D ? 58 CD 1
   ATOM 8383 N . THR D 59 ? -11.71885 35.19993 -61.13288 1.000 16.09342 N ? D ? 59 N 1
   ATOM 8384 CA . THR D 59 ? -11.87257 34.04193 -60.22692 1.000 17.23416 C ? D ? 59 CA 1
   ATOM 8385 C . THR D 59 ? -10.73082 33.04026 -60.30370 1.000 16.45823 C ? D ? 59 C 1
   ATOM 8386 O . THR D 59 ? -10.71998 32.13391 -59.45760 1.000 17.36659 O ? D ? 59 O 1
   ATOM 8387 CB . THR D 59 ? -13.18536 33.26587 -60.46509 1.000 17.65088 C ? D ? 59 CB 1
   ATOM 8388 OG1 . THR D 59 ? -13.12508 32.58204 -61.75466 1.000 18.77801 O ? D ? 59 OG1 1
   ATOM 8389 CG2 . THR D 59 ? -14.39416 34.19015 -60.51443 1.000 20.50324 C ? D ? 59 CG2 1
   ATOM 8390 N . LEU D 60 ? -9.76411 33.20051 -61.21534 1.000 17.51696 N ? D ? 60 N 1
   ATOM 8391 CA . LEU D 60 ? -8.66016 32.29530 -61.36001 1.000 18.62309 C ? D ? 60 CA 1
   ATOM 8392 C . LEU D 60 ? -7.35388 32.90242 -60.84688 1.000 18.80532 C ? D ? 60 C 1
   ATOM 8393 O . LEU D 60 ? -6.35036 32.18550 -60.79634 1.000 18.81224 O ? D ? 60 O 1
   ATOM 8394 CB . LEU D 60 ? -8.49707 31.89321 -62.86739 1.000 16.43875 C ? D ? 60 CB 1
   ATOM 8395 CG . LEU D 60 ? -9.66791 31.14060 -63.54683 1.000 18.40086 C ? D ? 60 CG 1
   ATOM 8396 CD1 . LEU D 60 ? -9.22486 30.77193 -64.98124 1.000 18.77366 C ? D ? 60 CD1 1
   ATOM 8397 CD2 . LEU D 60 ? -9.95478 29.81926 -62.70038 1.000 18.13793 C ? D ? 60 CD2 1
   ATOM 8398 N . VAL D 61 ? -7.34806 34.18193 -60.41489 1.000 15.67783 N ? D ? 61 N 1
   ATOM 8399 CA . VAL D 61 ? -6.07989 34.82039 -60.01583 1.000 16.82264 C ? D ? 61 CA 1
   ATOM 8400 C . VAL D 61 ? -5.37350 34.05180 -58.90172 1.000 15.22956 C ? D ? 61 C 1
   ATOM 8401 O . VAL D 61 ? -4.17708 33.77880 -59.00562 1.000 18.61884 O ? D ? 61 O 1
   ATOM 8402 CB . VAL D 61 ? -6.33174 36.29374 -59.60867 1.000 16.70274 C ? D ? 61 CB 1
   ATOM 8403 CG1 . VAL D 61 ? -5.10292 36.85682 -58.92897 1.000 17.34017 C ? D ? 61 CG1 1
   ATOM 8404 CG2 . VAL D 61 ? -6.70774 37.17001 -60.89080 1.000 15.42648 C ? D ? 61 CG2 1
   ATOM 8405 N . THR D 62 ? -6.08670 33.67140 -57.83678 1.000 16.10139 N ? D ? 62 N 1
   ATOM 8406 CA . THR D 62 ? -5.41611 33.04475 -56.72158 1.000 17.46617 C ? D ? 62 CA 1
   ATOM 8407 C . THR D 62 ? -4.84352 31.66621 -57.12766 1.000 18.26638 C ? D ? 62 C 1
   ATOM 8408 O . THR D 62 ? -3.84081 31.22454 -56.55733 1.000 18.87003 O ? D ? 62 O 1
   ATOM 8409 CB . THR D 62 ? -6.35033 32.87297 -55.48634 1.000 18.90970 C ? D ? 62 CB 1
   ATOM 8410 OG1 . THR D 62 ? -7.51211 32.09387 -55.85556 1.000 16.75017 O ? D ? 62 OG1 1
   ATOM 8411 CG2 . THR D 62 ? -6.76166 34.31396 -54.91103 1.000 17.81488 C ? D ? 62 CG2 1
   ATOM 8412 N . THR D 63 ? -5.51104 30.98856 -58.06233 1.000 17.02061 N ? D ? 63 N 1
   ATOM 8413 CA . THR D 63 ? -5.04142 29.65592 -58.46697 1.000 16.14747 C ? D ? 63 CA 1
   ATOM 8414 C . THR D 63 ? -3.82577 29.75759 -59.36852 1.000 17.22656 C ? D ? 63 C 1
   ATOM 8415 O . THR D 63 ? -2.84373 29.02305 -59.19866 1.000 20.10565 O ? D ? 63 O 1
   ATOM 8416 CB . THR D 63 ? -6.17027 28.93137 -59.21916 1.000 17.69681 C ? D ? 63 CB 1
   ATOM 8417 OG1 . THR D 63 ? -7.32545 28.82681 -58.36913 1.000 19.20309 O ? D ? 63 OG1 1
   ATOM 8418 CG2 . THR D 63 ? -5.71118 27.52877 -59.68548 1.000 20.55542 C ? D ? 63 CG2 1
   ATOM 8419 N . LEU D 64 ? -3.85744 30.68106 -60.31856 1.000 16.88005 N ? D ? 64 N 1
   ATOM 8420 CA . LEU D 64 ? -2.74015 30.88114 -61.24967 1.000 17.80032 C ? D ? 64 CA 1
   ATOM 8421 C . LEU D 64 ? -1.50473 31.51397 -60.61187 1.000 21.37251 C ? D ? 64 C 1
   ATOM 8422 O . LEU D 64 ? -0.36534 31.11389 -60.84772 1.000 21.29071 O ? D ? 64 O 1
   ATOM 8423 CB . LEU D 64 ? -3.17432 31.80739 -62.35487 1.000 17.67919 C ? D ? 64 CB 1
   ATOM 8424 CG . LEU D 64 ? -4.34751 31.32572 -63.24259 1.000 18.06179 C ? D ? 64 CG 1
   ATOM 8425 CD1 . LEU D 64 ? -4.89164 32.41576 -64.10160 1.000 20.98701 C ? D ? 64 CD1 1
   ATOM 8426 CD2 . LEU D 64 ? -3.76205 30.17519 -64.17662 1.000 18.47746 C ? D ? 64 CD2 1
   ATOM 8427 N . VAL D 68 ? 1.97991 31.35715 -56.93803 1.000 18.95733 N ? D ? 65 N 1
   ATOM 8428 CA . VAL D 68 ? 3.43920 31.16483 -56.86173 1.000 20.00273 C ? D ? 65 CA 1
   ATOM 8429 C . VAL D 68 ? 3.94267 32.03312 -55.71098 1.000 21.20170 C ? D ? 65 C 1
   ATOM 8430 O . VAL D 68 ? 4.66033 33.01574 -55.93923 1.000 21.07173 O ? D ? 65 O 1
   ATOM 8431 CB . VAL D 68 ? 4.13550 31.47780 -58.19592 1.000 17.64960 C ? D ? 65 CB 1
   ATOM 8432 CG1 . VAL D 68 ? 3.79487 30.37096 -59.27855 1.000 23.03417 C ? D ? 65 CG1 1
   ATOM 8433 CG2 . VAL D 68 ? 3.73261 32.79852 -58.85328 1.000 21.63691 C ? D ? 65 CG2 1
   ATOM 8434 N . LEU D 69 ? 3.51957 31.65011 -54.49666 1.000 20.41636 N ? D ? 66 N 1
   ATOM 8435 CA . LEU D 69 ? 3.80784 32.40708 -53.28307 1.000 18.52654 C ? D ? 66 CA 1
   ATOM 8436 C . LEU D 69 ? 5.28797 32.40549 -52.89480 1.000 23.09288 C ? D ? 66 C 1
   ATOM 8437 O . LEU D 69 ? 5.64895 33.13785 -51.96057 1.000 22.13489 O ? D ? 66 O 1
   ATOM 8438 CB . LEU D 69 ? 3.00653 31.82247 -52.14641 1.000 21.81937 C ? D ? 66 CB 1
   ATOM 8439 CG . LEU D 69 ? 1.45533 31.97963 -52.36071 1.000 20.29900 C ? D ? 66 CG 1
   ATOM 8440 CD1 . LEU D 69 ? 0.62660 31.30237 -51.14966 1.000 24.21588 C ? D ? 66 CD1 1
   ATOM 8441 CD2 . LEU D 69 ? 1.03611 33.47619 -52.55663 1.000 18.78496 C ? D ? 66 CD2 1
   ATOM 8442 N . CYS D 70 ? 6.10783 31.57309 -53.55105 1.000 23.09100 N ? D ? 67 N 1
   ATOM 8443 CA . CYS D 70 ? 7.56029 31.64298 -53.39833 1.000 20.07943 C ? D ? 67 CA 1
   ATOM 8444 C . CYS D 70 ? 8.10802 33.00747 -53.81623 1.000 25.25167 C ? D ? 67 C 1
   ATOM 8445 O . CYS D 70 ? 9.27385 33.28597 -53.53034 1.000 23.81273 O ? D ? 67 O 1
   ATOM 8446 CB . CYS D 70 ? 8.24544 30.51869 -54.20037 1.000 22.55856 C ? D ? 67 CB 1
   ATOM 8447 SG . CYS D 70 ? 7.66401 30.23247 -55.90518 1.000 26.09752 S ? D ? 67 SG 1
   ATOM 8448 N . PHE D 71 ? 7.34052 33.82829 -54.55046 1.000 22.32540 N ? D ? 68 N 1
   ATOM 8449 CA . PHE D 71 ? 7.86986 35.14609 -54.92349 1.000 23.18379 C ? D ? 68 CA 1
   ATOM 8450 C . PHE D 71 ? 7.51322 36.25688 -53.93873 1.000 21.28905 C ? D ? 68 C 1
   ATOM 8451 O . PHE D 71 ? 7.85507 37.42446 -54.21702 1.000 25.08920 O ? D ? 68 O 1
   ATOM 8452 CB . PHE D 71 ? 7.41344 35.50135 -56.33645 1.000 22.16314 C ? D ? 68 CB 1
   ATOM 8453 CG . PHE D 71 ? 8.08919 34.65617 -57.38316 1.000 23.24938 C ? D ? 68 CG 1
   ATOM 8454 CD1 . PHE D 71 ? 9.43301 34.94684 -57.75846 1.000 24.99599 C ? D ? 68 CD1 1
   ATOM 8455 CD2 . PHE D 71 ? 7.46816 33.50312 -57.90671 1.000 21.38681 C ? D ? 68 CD2 1
   ATOM 8456 CE1 . PHE D 71 ? 10.10306 34.16314 -58.71597 1.000 24.21460 C ? D ? 68 CE1 1
   ATOM 8457 CE2 . PHE D 71 ? 8.13325 32.73917 -58.89285 1.000 24.41778 C ? D ? 68 CE2 1
   ATOM 8458 CZ . PHE D 71 ? 9.44659 33.05187 -59.25586 1.000 28.24641 C ? D ? 68 CZ 1
   ATOM 8459 N . ALA D 72 ? 6.91275 35.92683 -52.77945 1.000 24.69074 N ? D ? 69 N 1
   ATOM 8460 CA . ALA D 72 ? 6.69231 36.91402 -51.71661 1.000 20.80796 C ? D ? 69 CA 1
   ATOM 8461 C . ALA D 72 ? 8.00666 37.52797 -51.23056 1.000 28.31538 C ? D ? 69 C 1
   ATOM 8462 O . ALA D 72 ? 9.00593 36.83816 -51.10458 1.000 25.70941 O ? D ? 69 O 1
   ATOM 8463 CB . ALA D 72 ? 6.00459 36.22650 -50.52593 1.000 22.53467 C ? D ? 69 CB 1
   ATOM 8464 N . ARG D 73 ? 8.01189 38.83653 -50.95464 1.000 25.87201 N ? D ? 70 N 1
   ATOM 8465 CA . ARG D 73 ? 9.16433 39.40129 -50.23828 1.000 22.16906 C ? D ? 70 CA 1
   ATOM 8466 C . ARG D 73 ? 9.03240 39.18616 -48.75194 1.000 26.23204 C ? D ? 70 C 1
   ATOM 8467 O . ARG D 73 ? 8.12933 39.73531 -48.10589 1.000 23.17242 O ? D ? 70 O 1
   ATOM 8468 CB . ARG D 73 ? 9.28740 40.89913 -50.55907 1.000 27.53553 C ? D ? 70 CB 1
   ATOM 8469 CG . ARG D 73 ? 10.37809 41.51477 -49.65420 1.000 24.52920 C ? D ? 70 CG 1
   ATOM 8470 CD . ARG D 73 ? 10.59073 43.01146 -50.11921 1.000 30.26541 C ? D ? 70 CD 1
   ATOM 8471 NE . ARG D 73 ? 9.73522 43.88076 -49.31944 1.000 39.58113 N ? D ? 70 NE 1
   ATOM 8472 CZ . ARG D 73 ? 10.01949 44.32447 -48.09434 1.000 35.20641 C ? D ? 70 CZ 1
   ATOM 8473 NH1 . ARG D 73 ? 11.12005 43.95050 -47.45158 1.000 38.14459 N ? D ? 70 NH1 1
   ATOM 8474 NH2 . ARG D 73 ? 9.14773 45.12492 -47.47517 1.000 41.21759 N ? D ? 70 NH2 1
   ATOM 8475 N . TYR D 74 ? 9.98398 38.38175 -48.16618 1.000 24.97789 N ? D ? 71 N 1
   ATOM 8476 CA . TYR D 74 ? 10.00607 38.26819 -46.72603 1.000 28.81222 C ? D ? 71 CA 1
   ATOM 8477 C . TYR D 74 ? 11.02553 39.26723 -46.19169 1.000 29.08370 C ? D ? 71 C 1
   ATOM 8478 O . TYR D 74 ? 12.15517 39.27879 -46.67950 1.000 33.67635 O ? D ? 71 O 1
   ATOM 8479 CB . TYR D 74 ? 10.40241 36.82798 -46.33714 1.000 30.38133 C ? D ? 71 CB 1
   ATOM 8480 CG . TYR D 74 ? 9.18263 35.89846 -46.23510 1.000 25.07536 C ? D ? 71 CG 1
   ATOM 8481 CD1 . TYR D 74 ? 8.56483 35.42314 -47.37537 1.000 27.54519 C ? D ? 71 CD1 1
   ATOM 8482 CD2 . TYR D 74 ? 8.65584 35.53420 -44.99099 1.000 27.62886 C ? D ? 71 CD2 1
   ATOM 8483 CE1 . TYR D 74 ? 7.43991 34.59182 -47.29794 1.000 25.13577 C ? D ? 71 CE1 1
   ATOM 8484 CE2 . TYR D 74 ? 7.51880 34.73309 -44.89463 1.000 26.18166 C ? D ? 71 CE2 1
   ATOM 8485 CZ . TYR D 74 ? 6.92698 34.23370 -46.05959 1.000 25.80189 C ? D ? 71 CZ 1
   ATOM 8486 OH . TYR D 74 ? 5.79588 33.41290 -45.93675 1.000 25.88999 O ? D ? 71 OH 1
   ATOM 8487 N . PRO D 75 ? 10.65882 40.12701 -45.25676 1.000 29.37766 N ? D ? 72 N 1
   ATOM 8488 CA . PRO D 75 ? 11.66225 41.03004 -44.65023 1.000 35.47712 C ? D ? 72 CA 1
   ATOM 8489 C . PRO D 75 ? 12.81123 40.23937 -44.04033 1.000 38.97939 C ? D ? 72 C 1
   ATOM 8490 O . PRO D 75 ? 12.68647 39.05563 -43.74727 1.000 32.37318 O ? D ? 72 O 1
   ATOM 8491 CB . PRO D 75 ? 10.87279 41.76156 -43.55435 1.000 39.94502 C ? D ? 72 CB 1
   ATOM 8492 CG . PRO D 75 ? 9.43125 41.71659 -44.00601 1.000 36.72610 C ? D ? 72 CG 1
   ATOM 8493 CD . PRO D 75 ? 9.30260 40.35755 -44.72868 1.000 30.25851 C ? D ? 72 CD 1
   ATOM 8494 N . ASP D 76 ? 13.91603 40.93868 -43.76110 1.000 43.08219 N ? D ? 73 N 1
   ATOM 8495 CA . ASP D 76 ? 15.13568 40.26617 -43.29973 1.000 45.18740 C ? D ? 73 CA 1
   ATOM 8496 C . ASP D 76 ? 14.91582 39.47961 -42.01480 1.000 37.66496 C ? D ? 73 C 1
   ATOM 8497 O . ASP D 76 ? 15.35178 38.33020 -41.91436 1.000 44.05428 O ? D ? 73 O 1
   ATOM 8498 CB . ASP D 76 ? 16.25681 41.28592 -43.11257 1.000 40.10999 C ? D ? 73 CB 1
   ATOM 8499 CG . ASP D 76 ? 17.04229 41.49215 -44.37751 1.000 57.04346 C ? D ? 73 CG 1
   ATOM 8500 OD1 . ASP D 76 ? 16.51491 41.15691 -45.45098 1.000 74.69126 O ? D ? 73 OD1 1
   ATOM 8501 OD2 . ASP D 76 ? 18.19252 41.97115 -44.28882 1.000 73.07880 O ? D ? 73 OD2 1
   ATOM 8502 N . HIS D 77 ? 14.20997 40.06561 -41.04348 1.000 33.92708 N ? D ? 74 N 1
   ATOM 8503 CA . HIS D 77 ? 13.96680 39.41359 -39.76461 1.000 42.83638 C ? D ? 74 CA 1
   ATOM 8504 C . HIS D 77 ? 12.90185 38.31841 -39.81932 1.000 36.71075 C ? D ? 74 C 1
   ATOM 8505 O . HIS D 77 ? 12.57603 37.76904 -38.76433 1.000 41.41136 O ? D ? 74 O 1
   ATOM 8506 CB . HIS D 77 ? 13.55131 40.45466 -38.72695 1.000 37.63055 C ? D ? 74 CB 1
   ATOM 8507 CG . HIS D 77 ? 12.19471 41.02256 -38.97389 1.000 42.98160 C ? D ? 74 CG 1
   ATOM 8508 ND1 . HIS D 77 ? 11.92013 41.85633 -40.04339 1.000 38.74754 N ? D ? 74 ND1 1
   ATOM 8509 CD2 . HIS D 77 ? 11.02605 40.85960 -38.30698 1.000 41.01499 C ? D ? 74 CD2 1
   ATOM 8510 CE1 . HIS D 77 ? 10.64406 42.20335 -40.00702 1.000 37.56566 C ? D ? 74 CE1 1
   ATOM 8511 NE2 . HIS D 77 ? 10.07691 41.60008 -38.97484 1.000 39.98867 N ? D ? 74 NE2 1
   ATOM 8512 N . MET D 78 ? 12.33054 38.02097 -40.99803 1.000 34.37655 N ? D ? 75 N 1
   ATOM 8513 CA . MET D 78 ? 11.31039 36.96621 -41.17399 1.000 31.06096 C ? D ? 75 CA 1
   ATOM 8514 C . MET D 78 ? 11.75155 35.83481 -42.09541 1.000 35.01315 C ? D ? 75 C 1
   ATOM 8515 O . MET D 78 ? 10.94999 34.91405 -42.34932 1.000 32.00115 O ? D ? 75 O 1
   ATOM 8516 CB . MET D 78 ? 10.00180 37.57694 -41.72995 1.000 31.67358 C ? D ? 75 CB 1
   ATOM 8517 CG . MET D 78 ? 9.27944 38.47871 -40.72704 1.000 36.12533 C ? D ? 75 CG 1
   ATOM 8518 SD . MET D 78 ? 7.69277 39.17978 -41.29175 1.000 33.63336 S ? D ? 75 SD 1
   ATOM 8519 CE . MET D 78 ? 6.70023 37.66914 -41.52641 1.000 29.07048 C ? D ? 75 CE 1
   ATOM 8520 N . LYS D 79 ? 13.01412 35.85032 -42.55790 1.000 33.36314 N ? D ? 76 N 1
   ATOM 8521 CA . LYS D 79 ? 13.52569 34.86532 -43.51231 1.000 32.23557 C ? D ? 76 CA 1
   ATOM 8522 C . LYS D 79 ? 13.39335 33.41795 -43.05139 1.000 33.42702 C ? D ? 76 C 1
   ATOM 8523 O . LYS D 79 ? 13.29385 32.53169 -43.89349 1.000 31.83415 O ? D ? 76 O 1
   ATOM 8524 CB . LYS D 79 ? 15.00616 35.11544 -43.80144 1.000 40.84715 C ? D ? 76 CB 1
   ATOM 8525 CG . LYS D 79 ? 15.36136 36.43265 -44.44276 1.000 38.90774 C ? D ? 76 CG 1
   ATOM 8526 CD . LYS D 79 ? 14.66123 36.64329 -45.77171 1.000 35.34981 C ? D ? 76 CD 1
   ATOM 8527 CE . LYS D 79 ? 15.31621 37.76042 -46.55494 1.000 43.69047 C ? D ? 76 CE 1
   ATOM 8528 NZ . LYS D 79 ? 14.68004 37.84439 -47.93059 1.000 41.22001 N ? D ? 76 NZ 1
   ATOM 8529 N . GLN D 80 ? 13.49271 33.15652 -41.75193 1.000 34.88327 N ? D ? 77 N 1
   ATOM 8530 CA . GLN D 80 ? 13.36811 31.79182 -41.23479 1.000 35.37874 C ? D ? 77 CA 1
   ATOM 8531 C . GLN D 80 ? 11.92700 31.30098 -41.27161 1.000 36.85787 C ? D ? 77 C 1
   ATOM 8532 O . GLN D 80 ? 11.63221 30.15277 -40.87825 1.000 32.44148 O ? D ? 77 O 1
   ATOM 8533 CB . GLN D 80 ? 13.95467 31.72247 -39.80187 1.000 38.27697 C ? D ? 77 CB 1
   ATOM 8534 CG . GLN D 80 ? 13.12369 32.38421 -38.71596 1.000 41.46436 C ? D ? 77 CG 1
   ATOM 8535 CD . GLN D 80 ? 13.52566 33.85099 -38.39308 1.000 55.40599 C ? D ? 77 CD 1
   ATOM 8536 OE1 . GLN D 80 ? 13.64318 34.71673 -39.29288 1.000 42.28401 O ? D ? 77 OE1 1
   ATOM 8537 NE2 . GLN D 80 ? 13.72223 34.12971 -37.09066 1.000 48.28890 N ? D ? 77 NE2 1
   ATOM 8538 N . HIS D 81 ? 11.00347 32.12815 -41.76441 1.000 28.53935 N ? D ? 78 N 1
   ATOM 8539 CA . HIS D 81 ? 9.59323 31.76730 -41.75331 1.000 30.05384 C ? D ? 78 CA 1
   ATOM 8540 C . HIS D 81 ? 9.03448 31.58581 -43.14376 1.000 34.48803 C ? D ? 78 C 1
   ATOM 8541 O . HIS D 81 ? 7.81881 31.48318 -43.29044 1.000 31.93397 O ? D ? 78 O 1
   ATOM 8542 CB . HIS D 81 ? 8.77686 32.80204 -41.03702 1.000 31.08905 C ? D ? 78 CB 1
   ATOM 8543 CG . HIS D 81 ? 9.19770 32.96152 -39.61886 1.000 31.34592 C ? D ? 78 CG 1
   ATOM 8544 ND1 . HIS D 81 ? 8.96048 31.98705 -38.67776 1.000 35.40556 N ? D ? 78 ND1 1
   ATOM 8545 CD2 . HIS D 81 ? 9.86606 33.95174 -38.98254 1.000 41.41708 C ? D ? 78 CD2 1
   ATOM 8546 CE1 . HIS D 81 ? 9.45907 32.37397 -37.51583 1.000 41.29571 C ? D ? 78 CE1 1
   ATOM 8547 NE2 . HIS D 81 ? 10.00864 33.56202 -37.67264 1.000 34.55208 N ? D ? 78 NE2 1
   ATOM 8548 N . ASP D 82 ? 9.89213 31.51390 -44.13567 1.000 28.72853 N ? D ? 79 N 1
   ATOM 8549 CA . ASP D 82 ? 9.48005 31.44245 -45.53714 1.000 28.87827 C ? D ? 79 CA 1
   ATOM 8550 C . ASP D 82 ? 9.47899 29.96823 -45.93359 1.000 26.78709 C ? D ? 79 C 1
   ATOM 8551 O . ASP D 82 ? 10.47615 29.43603 -46.38541 1.000 32.06246 O ? D ? 79 O 1
   ATOM 8552 CB . ASP D 82 ? 10.42354 32.29564 -46.36927 1.000 26.99482 C ? D ? 79 CB 1
   ATOM 8553 CG . ASP D 82 ? 10.08287 32.32137 -47.87111 1.000 30.64782 C ? D ? 79 CG 1
   ATOM 8554 OD1 . ASP D 82 ? 9.17493 31.58297 -48.33784 1.000 28.16423 O ? D ? 79 OD1 1
   ATOM 8555 OD2 . ASP D 82 ? 10.77563 33.05305 -48.62540 1.000 25.40318 O ? D ? 79 OD2 1
   ATOM 8556 N . PHE D 83 ? 8.34777 29.29093 -45.72446 1.000 26.55802 N ? D ? 80 N 1
   ATOM 8557 CA . PHE D 83 ? 8.21605 27.88656 -46.17645 1.000 27.17742 C ? D ? 80 CA 1
   ATOM 8558 C . PHE D 83 ? 8.43683 27.74687 -47.67355 1.000 29.82829 C ? D ? 80 C 1
   ATOM 8559 O . PHE D 83 ? 9.09915 26.80408 -48.13648 1.000 26.16645 O ? D ? 80 O 1
   ATOM 8560 CB . PHE D 83 ? 6.83233 27.34139 -45.77834 1.000 25.36566 C ? D ? 80 CB 1
   ATOM 8561 CG . PHE D 83 ? 6.46592 26.05019 -46.43051 1.000 33.26933 C ? D ? 80 CG 1
   ATOM 8562 CD1 . PHE D 83 ? 6.82056 24.82231 -45.85052 1.000 32.16566 C ? D ? 80 CD1 1
   ATOM 8563 CD2 . PHE D 83 ? 5.76232 26.04863 -47.62812 1.000 27.40399 C ? D ? 80 CD2 1
   ATOM 8564 CE1 . PHE D 83 ? 6.47111 23.60870 -46.47924 1.000 29.25648 C ? D ? 80 CE1 1
   ATOM 8565 CE2 . PHE D 83 ? 5.42458 24.87754 -48.24737 1.000 25.77766 C ? D ? 80 CE2 1
   ATOM 8566 CZ . PHE D 83 ? 5.79232 23.63107 -47.64992 1.000 31.35304 C ? D ? 80 CZ 1
   ATOM 8567 N . PHE D 84 ? 7.82889 28.63341 -48.48030 1.000 24.63380 N ? D ? 81 N 1
   ATOM 8568 CA . PHE D 84 ? 7.72478 28.38946 -49.90878 1.000 21.78057 C ? D ? 81 CA 1
   ATOM 8569 C . PHE D 84 ? 9.07516 28.26996 -50.61833 1.000 24.02286 C ? D ? 81 C 1
   ATOM 8570 O . PHE D 84 ? 9.25222 27.41499 -51.48581 1.000 27.18472 O ? D ? 81 O 1
   ATOM 8571 CB . PHE D 84 ? 6.89634 29.53335 -50.55680 1.000 25.38608 C ? D ? 81 CB 1
   ATOM 8572 CG . PHE D 84 ? 5.59660 29.79637 -49.86593 1.000 21.95928 C ? D ? 81 CG 1
   ATOM 8573 CD1 . PHE D 84 ? 4.50768 28.94389 -50.09853 1.000 27.45678 C ? D ? 81 CD1 1
   ATOM 8574 CD2 . PHE D 84 ? 5.45228 30.84216 -48.95353 1.000 25.66094 C ? D ? 81 CD2 1
   ATOM 8575 CE1 . PHE D 84 ? 3.26329 29.15314 -49.48024 1.000 21.75393 C ? D ? 81 CE1 1
   ATOM 8576 CE2 . PHE D 84 ? 4.22317 31.09166 -48.33385 1.000 26.52985 C ? D ? 81 CE2 1
   ATOM 8577 CZ . PHE D 84 ? 3.11754 30.20661 -48.55490 1.000 26.66008 C ? D ? 81 CZ 1
   ATOM 8578 N . LYS D 85 ? 10.01956 29.21479 -50.37144 1.000 24.28489 N ? D ? 82 N 1
   ATOM 8579 CA . LYS D 85 ? 11.32602 29.06870 -51.01708 1.000 22.82208 C ? D ? 82 CA 1
   ATOM 8580 C . LYS D 85 ? 12.11777 27.88861 -50.41113 1.000 23.17564 C ? D ? 82 C 1
   ATOM 8581 O . LYS D 85 ? 12.90756 27.26847 -51.12107 1.000 27.55524 O ? D ? 82 O 1
   ATOM 8582 CB . LYS D 85 ? 12.14478 30.37022 -50.89909 1.000 24.85748 C ? D ? 82 CB 1
   ATOM 8583 CG . LYS D 85 ? 11.55516 31.61890 -51.65798 1.000 26.32350 C ? D ? 82 CG 1
   ATOM 8584 CD . LYS D 85 ? 12.47739 32.84115 -51.41937 1.000 24.51582 C ? D ? 82 CD 1
   ATOM 8585 CE . LYS D 85 ? 11.80400 34.13398 -51.98119 1.000 23.51845 C ? D ? 82 CE 1
   ATOM 8586 NZ . LYS D 85 ? 10.50752 34.28064 -51.16537 1.000 26.22036 N ? D ? 82 NZ 1
   ATOM 8587 N . SER D 86 ? 11.94972 27.61241 -49.12134 1.000 26.81767 N ? D ? 83 N 1
   ATOM 8588 CA . SER D 86 ? 12.74606 26.54178 -48.50455 1.000 29.53210 C ? D ? 83 CA 1
   ATOM 8589 C . SER D 86 ? 12.44945 25.19634 -49.13536 1.000 35.61305 C ? D ? 83 C 1
   ATOM 8590 O . SER D 86 ? 13.34303 24.32893 -49.22330 1.000 31.21150 O ? D ? 83 O 1
   ATOM 8591 CB . SER D 86 ? 12.50592 26.49513 -46.99495 1.000 30.43339 C ? D ? 83 CB 1
   ATOM 8592 OG . SER D 86 ? 11.30827 25.76726 -46.65511 1.000 31.34262 O ? D ? 83 OG 1
   ATOM 8593 N . ALA D 87 ? 11.23117 25.01711 -49.65798 1.000 26.02341 N ? D ? 84 N 1
   ATOM 8594 CA . ALA D 87 ? 10.86875 23.74286 -50.32001 1.000 32.15313 C ? D ? 84 CA 1
   ATOM 8595 C . ALA D 87 ? 11.56327 23.53541 -51.64916 1.000 28.60911 C ? D ? 84 C 1
   ATOM 8596 O . ALA D 87 ? 11.42968 22.46078 -52.26641 1.000 32.14539 O ? D ? 84 O 1
   ATOM 8597 CB . ALA D 87 ? 9.33917 23.68328 -50.52793 1.000 32.00669 C ? D ? 84 CB 1
   ATOM 8598 N . MET D 88 ? 12.16446 24.60581 -52.22625 1.000 27.42981 N ? D ? 85 N 1
   ATOM 8599 CA . MET D 88 ? 12.73832 24.58675 -53.55779 1.000 27.06608 C ? D ? 85 CA 1
   ATOM 8600 C . MET D 88 ? 14.16768 24.03507 -53.52092 1.000 31.84262 C ? D ? 85 C 1
   ATOM 8601 O . MET D 88 ? 14.83547 24.12577 -52.48737 1.000 32.19513 O ? D ? 85 O 1
   ATOM 8602 CB . MET D 88 ? 12.72785 25.99426 -54.12932 1.000 31.86024 C ? D ? 85 CB 1
   ATOM 8603 CG . MET D 88 ? 11.29108 26.52546 -54.18863 1.000 24.96681 C ? D ? 85 CG 1
   ATOM 8604 SD . MET D 88 ? 10.41286 25.62615 -55.49732 1.000 30.18469 S ? D ? 85 SD 1
   ATOM 8605 CE . MET D 88 ? 8.73110 26.28714 -55.16317 1.000 27.01929 C ? D ? 85 CE 1
   ATOM 8606 N A PRO D 89 ? 14.65071 23.44618 -54.63401 0.552 34.64769 N ? D ? 86 N 1
   ATOM 8607 CA A PRO D 89 ? 14.01036 23.31520 -55.95104 0.552 30.16147 C ? D ? 86 CA 1
   ATOM 8608 C A PRO D 89 ? 12.99031 22.17964 -56.12960 0.552 29.28475 C ? D ? 86 C 1
   ATOM 8609 O A PRO D 89 ? 12.32037 22.18137 -57.15388 0.552 33.09193 O ? D ? 86 O 1
   ATOM 8610 CB A PRO D 89 ? 15.20789 23.09822 -56.89046 0.552 33.70046 C ? D ? 86 CB 1
   ATOM 8611 CG A PRO D 89 ? 16.19234 22.36710 -56.04676 0.552 34.52818 C ? D ? 86 CG 1
   ATOM 8612 CD A PRO D 89 ? 16.05251 22.96821 -54.66638 0.552 36.62027 C ? D ? 86 CD 1
   ATOM 8613 N B PRO D 89 ? 14.65050 23.44826 -54.63443 0.448 34.64729 N ? D ? 86 N 1
   ATOM 8614 CA B PRO D 89 ? 14.00550 23.31868 -55.95101 0.448 30.20457 C ? D ? 86 CA 1
   ATOM 8615 C B PRO D 89 ? 12.99105 22.17866 -56.12977 0.448 29.33979 C ? D ? 86 C 1
   ATOM 8616 O B PRO D 89 ? 12.31590 22.17771 -57.15103 0.448 33.11662 O ? D ? 86 O 1
   ATOM 8617 CB B PRO D 89 ? 15.20128 23.11095 -56.89376 0.448 33.70531 C ? D ? 86 CB 1
   ATOM 8618 CG B PRO D 89 ? 16.19267 22.38112 -56.05438 0.448 34.54359 C ? D ? 86 CG 1
   ATOM 8619 CD B PRO D 89 ? 16.05387 22.97943 -54.67290 0.448 36.61042 C ? D ? 86 CD 1
   ATOM 8620 N . GLU D 90 ? 12.88182 21.19901 -55.22253 1.000 34.84096 N ? D ? 87 N 1
   ATOM 8621 CA . GLU D 90 ? 11.99545 20.05822 -55.48434 1.000 29.13338 C ? D ? 87 CA 1
   ATOM 8622 C . GLU D 90 ? 10.53575 20.48893 -55.44622 1.000 32.24464 C ? D ? 87 C 1
   ATOM 8623 O . GLU D 90 ? 9.71201 19.93567 -56.18171 1.000 29.64006 O ? D ? 87 O 1
   ATOM 8624 CB . GLU D 90 ? 12.22556 18.90865 -54.49881 1.000 38.44065 C ? D ? 87 CB 1
   ATOM 8625 CG . GLU D 90 ? 13.67729 18.56671 -54.21383 1.000 48.93959 C ? D ? 87 CG 1
   ATOM 8626 CD . GLU D 90 ? 14.40206 19.70051 -53.45941 1.000 65.97516 C ? D ? 87 CD 1
   ATOM 8627 OE1 . GLU D 90 ? 15.49192 20.06754 -53.91723 1.000 69.90858 O ? D ? 87 OE1 1
   ATOM 8628 OE2 . GLU D 90 ? 13.87795 20.25624 -52.45712 1.000 80.16746 O ? D ? 87 OE2 1
   ATOM 8629 N . GLY D 91 ? 10.20854 21.48444 -54.62646 1.000 29.51122 N ? D ? 88 N 1
   ATOM 8630 CA . GLY D 91 ? 8.90734 22.13039 -54.75315 1.000 28.86026 C ? D ? 88 CA 1
   ATOM 8631 C . GLY D 91 ? 7.91200 21.71002 -53.68961 1.000 31.59668 C ? D ? 88 C 1
   ATOM 8632 O . GLY D 91 ? 8.24837 21.03679 -52.72003 1.000 27.95248 O ? D ? 88 O 1
   ATOM 8633 N . TYR D 92 ? 6.64884 22.16732 -53.86591 1.000 25.74562 N ? D ? 89 N 1
   ATOM 8634 CA . TYR D 92 ? 5.55948 21.83156 -52.97404 1.000 21.82209 C ? D ? 89 CA 1
   ATOM 8635 C . TYR D 92 ? 4.26569 21.61965 -53.75451 1.000 23.77257 C ? D ? 89 C 1
   ATOM 8636 O . TYR D 92 ? 4.10371 22.04557 -54.90756 1.000 23.98028 O ? D ? 89 O 1
   ATOM 8637 CB . TYR D 92 ? 5.35690 22.91414 -51.87433 1.000 23.82558 C ? D ? 89 CB 1
   ATOM 8638 CG . TYR D 92 ? 5.17740 24.35613 -52.41685 1.000 22.97372 C ? D ? 89 CG 1
   ATOM 8639 CD1 . TYR D 92 ? 3.93928 24.81683 -52.87992 1.000 24.05062 C ? D ? 89 CD1 1
   ATOM 8640 CD2 . TYR D 92 ? 6.24463 25.24806 -52.40128 1.000 22.89768 C ? D ? 89 CD2 1
   ATOM 8641 CE1 . TYR D 92 ? 3.77432 26.18582 -53.37589 1.000 24.13284 C ? D ? 89 CE1 1
   ATOM 8642 CE2 . TYR D 92 ? 6.08601 26.58374 -52.91225 1.000 23.77004 C ? D ? 89 CE2 1
   ATOM 8643 CZ . TYR D 92 ? 4.86302 27.00659 -53.40501 1.000 28.22168 C ? D ? 89 CZ 1
   ATOM 8644 OH . TYR D 92 ? 4.73717 28.30962 -53.86133 1.000 23.75437 O ? D ? 89 OH 1
   ATOM 8645 N A VAL D 93 ? 3.37724 20.89432 -53.11802 0.779 25.96705 N ? D ? 90 N 1
   ATOM 8646 CA A VAL D 93 ? 2.01409 20.75781 -53.58472 0.779 25.49530 C ? D ? 90 CA 1
   ATOM 8647 C A VAL D 93 ? 1.22657 21.89815 -52.96131 0.779 21.37337 C ? D ? 90 C 1
   ATOM 8648 O A VAL D 93 ? 1.42799 22.21800 -51.78592 0.779 25.20896 O ? D ? 90 O 1
   ATOM 8649 CB A VAL D 93 ? 1.44101 19.37009 -53.20443 0.779 27.31349 C ? D ? 90 CB 1
   ATOM 8650 CG1 A VAL D 93 ? -0.09253 19.34533 -53.45664 0.779 22.82926 C ? D ? 90 CG1 1
   ATOM 8651 CG2 A VAL D 93 ? 2.12541 18.29941 -54.07262 0.779 26.87667 C ? D ? 90 CG2 1
   ATOM 8652 N B VAL D 93 ? 3.33439 20.91611 -53.11997 0.221 25.89381 N ? D ? 90 N 1
   ATOM 8653 CA B VAL D 93 ? 1.99416 20.74000 -53.66129 0.221 25.40872 C ? D ? 90 CA 1
   ATOM 8654 C B VAL D 93 ? 1.07857 21.73081 -52.95584 0.221 22.09386 C ? D ? 90 C 1
   ATOM 8655 O B VAL D 93 ? 1.03994 21.77313 -51.71702 0.221 25.34541 O ? D ? 90 O 1
   ATOM 8656 CB B VAL D 93 ? 1.49290 19.29235 -53.48539 0.221 26.95792 C ? D ? 90 CB 1
   ATOM 8657 CG1 B VAL D 93 ? 0.23749 19.06079 -54.33514 0.221 22.47131 C ? D ? 90 CG1 1
   ATOM 8658 CG2 B VAL D 93 ? 2.58379 18.28006 -53.84501 0.221 26.63913 C ? D ? 90 CG2 1
   ATOM 8659 N . GLN D 94 ? 0.35994 22.54107 -53.73541 1.000 23.07308 N ? D ? 91 N 1
   ATOM 8660 CA . GLN D 94 ? -0.59320 23.52117 -53.19705 1.000 21.41155 C ? D ? 91 CA 1
   ATOM 8661 C . GLN D 94 ? -2.00842 23.08148 -53.54258 1.000 17.82312 C ? D ? 91 C 1
   ATOM 8662 O . GLN D 94 ? -2.33311 22.94195 -54.72416 1.000 21.93090 O ? D ? 91 O 1
   ATOM 8663 CB . GLN D 94 ? -0.32987 24.92678 -53.75568 1.000 23.30456 C ? D ? 91 CB 1
   ATOM 8664 CG . GLN D 94 ? -1.38118 26.00098 -53.33336 1.000 20.97683 C ? D ? 91 CG 1
   ATOM 8665 CD . GLN D 94 ? -0.82534 27.44597 -53.50866 1.000 21.53445 C ? D ? 91 CD 1
   ATOM 8666 OE1 . GLN D 94 ? 0.15558 27.80058 -52.85341 1.000 22.83022 O ? D ? 91 OE1 1
   ATOM 8667 NE2 . GLN D 94 ? -1.46467 28.25911 -54.34686 1.000 20.54959 N ? D ? 91 NE2 1
   ATOM 8668 N . GLU D 95 ? -2.83482 22.85680 -52.50091 1.000 22.54389 N ? D ? 92 N 1
   ATOM 8669 CA . GLU D 95 ? -4.22845 22.43566 -52.71604 1.000 22.00681 C ? D ? 92 CA 1
   ATOM 8670 C . GLU D 95 ? -5.20140 23.43227 -52.13324 1.000 20.06304 C ? D ? 92 C 1
   ATOM 8671 O . GLU D 95 ? -4.97106 23.98254 -51.05415 1.000 19.57964 O ? D ? 92 O 1
   ATOM 8672 CB . GLU D 95 ? -4.52233 21.03280 -52.07983 1.000 22.20763 C ? D ? 92 CB 1
   ATOM 8673 CG . GLU D 95 ? -3.73021 19.95282 -52.79733 1.000 34.38389 C ? D ? 92 CG 1
   ATOM 8674 CD . GLU D 95 ? -3.75058 18.62283 -52.05004 1.000 49.51239 C ? D ? 92 CD 1
   ATOM 8675 OE1 . GLU D 95 ? -3.22475 18.55704 -50.89099 1.000 47.68914 O ? D ? 92 OE1 1
   ATOM 8676 OE2 . GLU D 95 ? -4.28335 17.66346 -52.64619 1.000 43.59840 O ? D ? 92 OE2 1
   ATOM 8677 N . ARG D 96 ? -6.29315 23.69352 -52.88295 1.000 20.63760 N ? D ? 93 N 1
   ATOM 8678 CA . ARG D 96 ? -7.32232 24.56753 -52.32054 1.000 20.08173 C ? D ? 93 CA 1
   ATOM 8679 C . ARG D 96 ? -8.70760 24.00121 -52.55614 1.000 15.94327 C ? D ? 93 C 1
   ATOM 8680 O . ARG D 96 ? -8.96835 23.31758 -53.55302 1.000 19.59937 O ? D ? 93 O 1
   ATOM 8681 CB . ARG D 96 ? -7.31113 25.99148 -52.93916 1.000 21.34202 C ? D ? 93 CB 1
   ATOM 8682 CG . ARG D 96 ? -6.03714 26.80415 -52.49881 1.000 20.96495 C ? D ? 93 CG 1
   ATOM 8683 CD . ARG D 96 ? -6.36190 28.37764 -52.52767 1.000 19.01556 C ? D ? 93 CD 1
   ATOM 8684 NE . ARG D 96 ? -5.17189 29.17774 -52.26827 1.000 19.69621 N ? D ? 93 NE 1
   ATOM 8685 CZ . ARG D 96 ? -4.38472 29.68795 -53.24608 1.000 20.15236 C ? D ? 93 CZ 1
   ATOM 8686 NH1 . ARG D 96 ? -4.58306 29.40353 -54.52774 1.000 19.34242 N ? D ? 93 NH1 1
   ATOM 8687 NH2 . ARG D 96 ? -3.43913 30.57249 -52.91734 1.000 18.26426 N ? D ? 93 NH2 1
   ATOM 8688 N . THR D 97 ? -9.62383 24.43074 -51.67827 1.000 18.10425 N ? D ? 94 N 1
   ATOM 8689 CA . THR D 97 ? -11.03434 24.46348 -52.02923 1.000 20.90547 C ? D ? 94 CA 1
   ATOM 8690 C . THR D 97 ? -11.43691 25.93434 -51.98776 1.000 18.74359 C ? D ? 94 C 1
   ATOM 8691 O . THR D 97 ? -11.11489 26.63959 -51.01047 1.000 19.51954 O ? D ? 94 O 1
   ATOM 8692 CB . THR D 97 ? -11.89157 23.64445 -51.03935 1.000 23.37498 C ? D ? 94 CB 1
   ATOM 8693 OG1 . THR D 97 ? -11.50145 22.27378 -51.12134 1.000 23.47750 O ? D ? 94 OG1 1
   ATOM 8694 CG2 . THR D 97 ? -13.32158 23.75091 -51.39575 1.000 20.29427 C ? D ? 94 CG2 1
   ATOM 8695 N . ILE D 98 ? -12.10137 26.42158 -53.04828 1.000 20.92343 N ? D ? 95 N 1
   ATOM 8696 CA . ILE D 98 ? -12.59216 27.84102 -53.10687 1.000 20.84373 C ? D ? 95 CA 1
   ATOM 8697 C . ILE D 98 ? -14.11579 27.82065 -53.23393 1.000 21.31149 C ? D ? 95 C 1
   ATOM 8698 O . ILE D 98 ? -14.64430 27.41414 -54.27423 1.000 21.86283 O ? D ? 95 O 1
   ATOM 8699 CB . ILE D 98 ? -11.99302 28.65568 -54.28440 1.000 18.40657 C ? D ? 95 CB 1
   ATOM 8700 CG1 . ILE D 98 ? -10.45911 28.65222 -54.15433 1.000 19.03654 C ? D ? 95 CG1 1
   ATOM 8701 CG2 . ILE D 98 ? -12.53233 30.19388 -54.33240 1.000 18.85686 C ? D ? 95 CG2 1
   ATOM 8702 CD1 . ILE D 98 ? -9.71805 29.10548 -55.48571 1.000 21.83688 C ? D ? 95 CD1 1
   ATOM 8703 N A SER D 99 ? -14.81816 28.25725 -52.18792 0.579 18.70393 N ? D ? 96 N 1
   ATOM 8704 CA A SER D 99 ? -16.27135 28.15700 -52.18938 0.579 18.93035 C ? D ? 96 CA 1
   ATOM 8705 C A SER D 99 ? -16.87620 29.53109 -52.44633 0.579 21.83483 C ? D ? 96 C 1
   ATOM 8706 O A SER D 99 ? -16.70556 30.45063 -51.63787 0.579 20.87921 O ? D ? 96 O 1
   ATOM 8707 CB A SER D 99 ? -16.75081 27.57061 -50.85453 0.579 23.76340 C ? D ? 96 CB 1
   ATOM 8708 OG A SER D 99 ? -16.40164 26.20509 -50.84882 0.579 22.75251 O ? D ? 96 OG 1
   ATOM 8709 N B SER D 99 ? -14.79972 28.29570 -52.19987 0.421 18.68867 N ? D ? 96 N 1
   ATOM 8710 CA B SER D 99 ? -16.24696 28.19315 -52.12541 0.421 19.01544 C ? D ? 96 CA 1
   ATOM 8711 C B SER D 99 ? -16.87105 29.55558 -52.43584 0.421 21.82577 C ? D ? 96 C 1
   ATOM 8712 O B SER D 99 ? -16.72266 30.49809 -51.65007 0.421 20.85479 O ? D ? 96 O 1
   ATOM 8713 CB B SER D 99 ? -16.62475 27.70881 -50.72150 0.421 23.33030 C ? D ? 96 CB 1
   ATOM 8714 OG B SER D 99 ? -17.99130 27.86867 -50.54060 0.421 25.81177 O ? D ? 96 OG 1
   ATOM 8715 N . PHE D 100 ? -17.59136 29.66311 -53.56147 1.000 18.27375 N ? D ? 97 N 1
   ATOM 8716 CA . PHE D 100 ? -18.26637 30.91727 -53.91220 1.000 17.97516 C ? D ? 97 CA 1
   ATOM 8717 C . PHE D 100 ? -19.62981 30.96996 -53.23820 1.000 21.89345 C ? D ? 97 C 1
   ATOM 8718 O . PHE D 100 ? -20.48014 30.11437 -53.49097 1.000 21.71891 O ? D ? 97 O 1
   ATOM 8719 CB . PHE D 100 ? -18.41222 31.06655 -55.44293 1.000 20.14437 C ? D ? 97 CB 1
   ATOM 8720 CG . PHE D 100 ? -17.10318 31.15649 -56.14638 1.000 18.99012 C ? D ? 97 CG 1
   ATOM 8721 CD1 . PHE D 100 ? -16.43175 29.97864 -56.55114 1.000 18.08634 C ? D ? 97 CD1 1
   ATOM 8722 CD2 . PHE D 100 ? -16.48901 32.42577 -56.36153 1.000 18.43459 C ? D ? 97 CD2 1
   ATOM 8723 CE1 . PHE D 100 ? -15.11895 30.07311 -57.16920 1.000 17.69572 C ? D ? 97 CE1 1
   ATOM 8724 CE2 . PHE D 100 ? -15.20114 32.49860 -56.95399 1.000 16.27224 C ? D ? 97 CE2 1
   ATOM 8725 CZ . PHE D 100 ? -14.53369 31.33003 -57.36496 1.000 17.57356 C ? D ? 97 CZ 1
   ATOM 8726 N A LYS D 101 ? -19.83979 31.98570 -52.40114 0.592 21.74672 N ? D ? 98 N 1
   ATOM 8727 CA A LYS D 101 ? -21.06800 32.00545 -51.60416 0.592 23.01118 C ? D ? 98 CA 1
   ATOM 8728 C A LYS D 101 ? -22.29889 32.03951 -52.50539 0.592 22.88975 C ? D ? 98 C 1
   ATOM 8729 O A LYS D 101 ? -22.34736 32.77635 -53.50363 0.592 22.90438 O ? D ? 98 O 1
   ATOM 8730 CB A LYS D 101 ? -21.07298 33.19574 -50.64323 0.592 24.92508 C ? D ? 98 CB 1
   ATOM 8731 CG A LYS D 101 ? -22.53261 33.50913 -50.10291 0.592 26.58576 C ? D ? 98 CG 1
   ATOM 8732 CD A LYS D 101 ? -22.60613 34.85488 -49.34530 0.592 30.52020 C ? D ? 98 CD 1
   ATOM 8733 CE A LYS D 101 ? -21.70062 34.84657 -48.14372 0.592 34.72607 C ? D ? 98 CE 1
   ATOM 8734 NZ A LYS D 101 ? -21.92883 35.88465 -47.00787 0.592 37.24443 N ? D ? 98 NZ 1
   ATOM 8735 N B LYS D 101 ? -19.84294 31.97759 -52.39256 0.408 21.78705 N ? D ? 98 N 1
   ATOM 8736 CA B LYS D 101 ? -21.07767 32.03059 -51.60505 0.408 23.00733 C ? D ? 98 CA 1
   ATOM 8737 C B LYS D 101 ? -22.31135 32.05309 -52.50298 0.408 22.93355 C ? D ? 98 C 1
   ATOM 8738 O B LYS D 101 ? -22.37785 32.81004 -53.48246 0.408 22.89050 O ? D ? 98 O 1
   ATOM 8739 CB B LYS D 101 ? -21.06273 33.25771 -50.69137 0.408 24.92690 C ? D ? 98 CB 1
   ATOM 8740 CG B LYS D 101 ? -22.09195 33.19914 -49.50400 0.408 24.74544 C ? D ? 98 CG 1
   ATOM 8741 CD B LYS D 101 ? -21.54001 32.31594 -48.40099 0.408 31.28556 C ? D ? 98 CD 1
   ATOM 8742 CE B LYS D 101 ? -22.22929 32.54233 -47.08421 0.408 38.39600 C ? D ? 98 CE 1
   ATOM 8743 NZ B LYS D 101 ? -21.78900 31.44902 -46.23492 0.408 32.53775 N ? D ? 98 NZ 1
   ATOM 8744 N . ASP D 102 ? -23.29032 31.20086 -52.16884 1.000 25.34514 N ? D ? 99 N 1
   ATOM 8745 CA . ASP D 102 ? -24.52362 31.02873 -52.93758 1.000 24.56553 C ? D ? 99 CA 1
   ATOM 8746 C . ASP D 102 ? -24.27491 30.54677 -54.35455 1.000 25.09498 C ? D ? 99 C 1
   ATOM 8747 O . ASP D 102 ? -25.10370 30.78644 -55.22629 1.000 28.07865 O ? D ? 99 O 1
   ATOM 8748 CB . ASP D 102 ? -25.38023 32.30652 -52.97350 1.000 29.71819 C ? D ? 99 CB 1
   ATOM 8749 CG . ASP D 102 ? -25.78351 32.76070 -51.58528 1.000 36.34424 C ? D ? 99 CG 1
   ATOM 8750 OD1 . ASP D 102 ? -26.00020 31.87298 -50.74940 1.000 34.70384 O ? D ? 99 OD1 1
   ATOM 8751 OD2 . ASP D 102 ? -25.79468 33.97513 -51.30667 1.000 40.17354 O ? D ? 99 OD2 1
   ATOM 8752 N . ASP D 103 ? -23.15765 29.86170 -54.60405 1.000 23.15206 N ? D ? 100 N 1
   ATOM 8753 CA . ASP D 103 ? -22.86979 29.31607 -55.93296 1.000 21.70565 C ? D ? 100 CA 1
   ATOM 8754 C . ASP D 103 ? -21.97900 28.09336 -55.75250 1.000 23.54942 C ? D ? 100 C 1
   ATOM 8755 O . ASP D 103 ? -21.94199 27.50718 -54.65027 1.000 25.99707 O ? D ? 100 O 1
   ATOM 8756 CB . ASP D 103 ? -22.25062 30.42559 -56.83196 1.000 19.72591 C ? D ? 100 CB 1
   ATOM 8757 CG . ASP D 103 ? -22.52364 30.23093 -58.32837 1.000 20.89807 C ? D ? 100 CG 1
   ATOM 8758 OD1 . ASP D 103 ? -22.68054 29.06398 -58.79927 1.000 26.11596 O ? D ? 100 OD1 1
   ATOM 8759 OD2 . ASP D 103 ? -22.69765 31.27319 -59.01394 1.000 26.28115 O ? D ? 100 OD2 1
   ATOM 8760 N . GLY D 104 ? -21.27014 27.71384 -56.83072 1.000 22.11406 N ? D ? 101 N 1
   ATOM 8761 CA . GLY D 104 ? -20.45903 26.50530 -56.93949 1.000 20.86324 C ? D ? 101 CA 1
   ATOM 8762 C . GLY D 104 ? -19.10944 26.63451 -56.19038 1.000 23.09301 C ? D ? 101 C 1
   ATOM 8763 O . GLY D 104 ? -18.81914 27.64165 -55.52162 1.000 22.26926 O ? D ? 101 O 1
   ATOM 8764 N . TYR D 105 ? -18.26664 25.61578 -56.32785 1.000 22.81953 N ? D ? 102 N 1
   ATOM 8765 CA . TYR D 105 ? -16.93834 25.69822 -55.72343 1.000 18.95856 C ? D ? 102 CA 1
   ATOM 8766 C . TYR D 105 ? -15.89523 25.12005 -56.65316 1.000 22.82590 C ? D ? 102 C 1
   ATOM 8767 O . TYR D 105 ? -16.19591 24.26384 -57.50554 1.000 21.40891 O ? D ? 102 O 1
   ATOM 8768 CB . TYR D 105 ? -16.80414 24.98910 -54.33447 1.000 20.25924 C ? D ? 102 CB 1
   ATOM 8769 CG . TYR D 105 ? -17.14136 23.47838 -54.35788 1.000 22.23243 C ? D ? 102 CG 1
   ATOM 8770 CD1 . TYR D 105 ? -18.45054 23.06103 -54.38072 1.000 26.39817 C ? D ? 102 CD1 1
   ATOM 8771 CD2 . TYR D 105 ? -16.15098 22.55113 -54.40050 1.000 25.82274 C ? D ? 102 CD2 1
   ATOM 8772 CE1 . TYR D 105 ? -18.75842 21.71555 -54.36694 1.000 29.36885 C ? D ? 102 CE1 1
   ATOM 8773 CE2 . TYR D 105 ? -16.46682 21.11730 -54.37357 1.000 33.36631 C ? D ? 102 CE2 1
   ATOM 8774 CZ . TYR D 105 ? -17.78273 20.77266 -54.35496 1.000 26.81473 C ? D ? 102 CZ 1
   ATOM 8775 OH . TYR D 105 ? -18.17040 19.41589 -54.35380 1.000 36.69448 O ? D ? 102 OH 1
   ATOM 8776 N . TYR D 106 ? -14.65758 25.63656 -56.51774 1.000 18.57931 N ? D ? 103 N 1
   ATOM 8777 CA . TYR D 106 ? -13.48558 25.04265 -57.17067 1.000 18.92177 C ? D ? 103 CA 1
   ATOM 8778 C . TYR D 106 ? -12.71787 24.12864 -56.20797 1.000 21.00285 C ? D ? 103 C 1
   ATOM 8779 O . TYR D 106 ? -12.55675 24.43875 -55.04729 1.000 20.03248 O ? D ? 103 O 1
   ATOM 8780 CB . TYR D 106 ? -12.46238 26.09653 -57.64690 1.000 19.20743 C ? D ? 103 CB 1
   ATOM 8781 CG . TYR D 106 ? -12.94669 27.10387 -58.66365 1.000 19.45305 C ? D ? 103 CG 1
   ATOM 8782 CD1 . TYR D 106 ? -14.00585 26.82905 -59.55197 1.000 17.03027 C ? D ? 103 CD1 1
   ATOM 8783 CD2 . TYR D 106 ? -12.24399 28.34121 -58.80257 1.000 14.87358 C ? D ? 103 CD2 1
   ATOM 8784 CE1 . TYR D 106 ? -14.39699 27.77215 -60.52694 1.000 16.85574 C ? D ? 103 CE1 1
   ATOM 8785 CE2 . TYR D 106 ? -12.65356 29.30787 -59.77494 1.000 19.45476 C ? D ? 103 CE2 1
   ATOM 8786 CZ . TYR D 106 ? -13.71671 29.03664 -60.60594 1.000 20.59092 C ? D ? 103 CZ 1
   ATOM 8787 OH . TYR D 106 ? -14.12224 29.90793 -61.62260 1.000 19.08476 O ? D ? 103 OH 1
   ATOM 8788 N . LYS D 107 ? -12.13938 23.04729 -56.73950 1.000 19.82863 N ? D ? 104 N 1
   ATOM 8789 CA . LYS D 107 ? -11.10303 22.24499 -56.05653 1.000 20.45359 C ? D ? 104 CA 1
   ATOM 8790 C . LYS D 107 ? -9.86366 22.26789 -56.93916 1.000 22.00465 C ? D ? 104 C 1
   ATOM 8791 O . LYS D 107 ? -9.97002 21.99266 -58.12836 1.000 22.28827 O ? D ? 104 O 1
   ATOM 8792 CB . LYS D 107 ? -11.56875 20.78300 -55.81493 1.000 23.93579 C ? D ? 104 CB 1
   ATOM 8793 CG . LYS D 107 ? -12.51483 20.76652 -54.61648 1.000 31.58465 C ? D ? 104 CG 1
   ATOM 8794 CD . LYS D 107 ? -12.80306 19.31780 -54.11987 1.000 44.71176 C ? D ? 104 CD 1
   ATOM 8795 CE . LYS D 107 ? -11.49654 18.58201 -53.73689 1.000 48.07568 C ? D ? 104 CE 1
   ATOM 8796 NZ . LYS D 107 ? -11.71339 17.39918 -52.83414 1.000 57.92444 N ? D ? 104 NZ 1
   ATOM 8797 N . THR D 108 ? -8.69490 22.58192 -56.38291 1.000 19.02151 N ? D ? 105 N 1
   ATOM 8798 CA . THR D 108 ? -7.50958 22.78156 -57.21906 1.000 20.94504 C ? D ? 105 CA 1
   ATOM 8799 C . THR D 108 ? -6.38398 21.97993 -56.58539 1.000 21.04847 C ? D ? 105 C 1
   ATOM 8800 O . THR D 108 ? -6.29728 21.88261 -55.34440 1.000 23.82622 O ? D ? 105 O 1
   ATOM 8801 CB . THR D 108 ? -7.04930 24.31480 -57.36087 1.000 19.31189 C ? D ? 105 CB 1
   ATOM 8802 OG1 . THR D 108 ? -6.70035 24.76511 -56.07856 1.000 19.85128 O ? D ? 105 OG1 1
   ATOM 8803 CG2 . THR D 108 ? -8.16544 25.16812 -57.99799 1.000 21.72086 C ? D ? 105 CG2 1
   ATOM 8804 N . ARG D 109 ? -5.51524 21.39799 -57.44272 1.000 21.12784 N ? D ? 106 N 1
   ATOM 8805 CA . ARG D 109 ? -4.28050 20.76334 -56.99056 1.000 21.34349 C ? D ? 106 CA 1
   ATOM 8806 C . ARG D 109 ? -3.16400 21.22084 -57.89677 1.000 23.52750 C ? D ? 106 C 1
   ATOM 8807 O . ARG D 109 ? -3.26400 21.04807 -59.11672 1.000 24.57574 O ? D ? 106 O 1
   ATOM 8808 CB . ARG D 109 ? -4.35449 19.18905 -57.03027 1.000 25.17270 C ? D ? 106 CB 1
   ATOM 8809 CG . ARG D 109 ? -3.10694 18.55929 -56.42823 1.000 26.72093 C ? D ? 106 CG 1
   ATOM 8810 CD . ARG D 109 ? -3.02140 17.05370 -56.80581 1.000 32.18777 C ? D ? 106 CD 1
   ATOM 8811 NE . ARG D 109 ? -1.89520 16.43507 -56.12069 1.000 35.67722 N ? D ? 106 NE 1
   ATOM 8812 CZ . ARG D 109 ? -0.66950 16.34849 -56.62132 1.000 39.51003 C ? D ? 106 CZ 1
   ATOM 8813 NH1 . ARG D 109 ? -0.39552 16.75481 -57.84916 1.000 34.25181 N ? D ? 106 NH1 1
   ATOM 8814 NH2 . ARG D 109 ? 0.29591 15.81946 -55.87559 1.000 40.11455 N ? D ? 106 NH2 1
   ATOM 8815 N . ALA D 110 ? -2.07112 21.72827 -57.30849 1.000 23.27160 N ? D ? 107 N 1
   ATOM 8816 CA . ALA D 110 ? -0.97379 22.23902 -58.10437 1.000 23.23151 C ? D ? 107 CA 1
   ATOM 8817 C . ALA D 110 ? 0.36208 21.72112 -57.57049 1.000 19.23802 C ? D ? 107 C 1
   ATOM 8818 O . ALA D 110 ? 0.52884 21.47571 -56.37024 1.000 23.43733 O ? D ? 107 O 1
   ATOM 8819 CB . ALA D 110 ? -0.98939 23.84906 -58.15514 1.000 20.41953 C ? D ? 107 CB 1
   ATOM 8820 N . GLU D 111 ? 1.31299 21.64566 -58.47471 1.000 24.01163 N ? D ? 108 N 1
   ATOM 8821 CA . GLU D 111 ? 2.71527 21.45126 -58.16974 1.000 26.19318 C ? D ? 108 CA 1
   ATOM 8822 C . GLU D 111 ? 3.50039 22.70294 -58.57807 1.000 21.59705 C ? D ? 108 C 1
   ATOM 8823 O . GLU D 111 ? 3.42677 23.13215 -59.73516 1.000 23.14165 O ? D ? 108 O 1
   ATOM 8824 CB . GLU D 111 ? 3.22798 20.20200 -58.92228 1.000 26.23886 C ? D ? 108 CB 1
   ATOM 8825 CG . GLU D 111 ? 2.57902 18.93439 -58.29475 1.000 31.71254 C ? D ? 108 CG 1
   ATOM 8826 CD . GLU D 111 ? 3.24553 17.62856 -58.74678 1.000 44.00782 C ? D ? 108 CD 1
   ATOM 8827 OE1 . GLU D 111 ? 4.39146 17.69967 -59.25866 1.000 36.89999 O ? D ? 108 OE1 1
   ATOM 8828 OE2 . GLU D 111 ? 2.60421 16.56070 -58.58378 1.000 53.80081 O ? D ? 108 OE2 1
   ATOM 8829 N . VAL D 112 ? 4.24685 23.25611 -57.61860 1.000 22.82730 N ? D ? 109 N 1
   ATOM 8830 CA . VAL D 112 ? 5.10521 24.41260 -57.86213 1.000 23.14864 C ? D ? 109 CA 1
   ATOM 8831 C . VAL D 112 ? 6.55110 23.97466 -57.66268 1.000 24.16759 C ? D ? 109 C 1
   ATOM 8832 O . VAL D 112 ? 6.92505 23.60708 -56.53650 1.000 27.64543 O ? D ? 109 O 1
   ATOM 8833 CB . VAL D 112 ? 4.72696 25.52659 -56.89446 1.000 20.01617 C ? D ? 109 CB 1
   ATOM 8834 CG1 . VAL D 112 ? 5.52876 26.83682 -57.23382 1.000 24.43937 C ? D ? 109 CG1 1
   ATOM 8835 CG2 . VAL D 112 ? 3.18464 25.81419 -57.04284 1.000 24.19569 C ? D ? 109 CG2 1
   ATOM 8836 N . LYS D 113 ? 7.35408 24.02513 -58.73387 1.000 23.59033 N ? D ? 110 N 1
   ATOM 8837 CA . LYS D 113 ? 8.74825 23.60926 -58.58974 1.000 26.86606 C ? D ? 110 CA 1
   ATOM 8838 C . LYS D 113 ? 9.58795 24.17660 -59.71007 1.000 23.06853 C ? D ? 110 C 1
   ATOM 8839 O . LYS D 113 ? 9.08191 24.57648 -60.76611 1.000 30.49428 O ? D ? 110 O 1
   ATOM 8840 CB . LYS D 113 ? 8.85130 22.08285 -58.62548 1.000 26.50816 C ? D ? 110 CB 1
   ATOM 8841 CG . LYS D 113 ? 8.36432 21.58301 -59.91102 1.000 24.38095 C ? D ? 110 CG 1
   ATOM 8842 CD . LYS D 113 ? 8.09294 20.02368 -59.77555 1.000 36.76257 C ? D ? 110 CD 1
   ATOM 8843 CE . LYS D 113 ? 7.76837 19.38200 -61.14028 1.000 42.31133 C ? D ? 110 CE 1
   ATOM 8844 NZ . LYS D 113 ? 7.68746 17.91024 -60.91888 1.000 65.26484 N ? D ? 110 NZ 1
   ATOM 8845 N . PHE D 114 ? 10.90984 24.04502 -59.55306 1.000 26.17192 N ? D ? 111 N 1
   ATOM 8846 CA . PHE D 114 ? 11.78577 24.39682 -60.66255 1.000 28.49614 C ? D ? 111 CA 1
   ATOM 8847 C . PHE D 114 ? 11.86476 23.27605 -61.69067 1.000 29.76011 C ? D ? 111 C 1
   ATOM 8848 O . PHE D 114 ? 11.91544 22.08806 -61.33439 1.000 36.60302 O ? D ? 111 O 1
   ATOM 8849 CB . PHE D 114 ? 13.18440 24.72427 -60.14562 1.000 28.08968 C ? D ? 111 CB 1
   ATOM 8850 CG . PHE D 114 ? 13.33767 26.19064 -59.69873 1.000 31.63849 C ? D ? 111 CG 1
   ATOM 8851 CD1 . PHE D 114 ? 13.64534 27.19950 -60.62943 1.000 34.63151 C ? D ? 111 CD1 1
   ATOM 8852 CD2 . PHE D 114 ? 13.11097 26.52633 -58.36578 1.000 28.19307 C ? D ? 111 CD2 1
   ATOM 8853 CE1 . PHE D 114 ? 13.75347 28.52070 -60.20765 1.000 30.68715 C ? D ? 111 CE1 1
   ATOM 8854 CE2 . PHE D 114 ? 13.25435 27.82440 -57.93613 1.000 29.94077 C ? D ? 111 CE2 1
   ATOM 8855 CZ . PHE D 114 ? 13.57702 28.82949 -58.86699 1.000 28.79455 C ? D ? 111 CZ 1
   ATOM 8856 N . GLU D 115 ? 11.81610 23.64747 -62.94923 1.000 27.76416 N ? D ? 112 N 1
   ATOM 8857 CA . GLU D 115 ? 12.11948 22.76329 -64.10018 1.000 30.98069 C ? D ? 112 CA 1
   ATOM 8858 C . GLU D 115 ? 13.23740 23.48748 -64.84747 1.000 36.27662 C ? D ? 112 C 1
   ATOM 8859 O . GLU D 115 ? 12.97927 24.47065 -65.55907 1.000 39.14101 O ? D ? 112 O 1
   ATOM 8860 CB . GLU D 115 ? 10.88492 22.52640 -64.96586 1.000 32.85544 C ? D ? 112 CB 1
   ATOM 8861 CG . GLU D 115 ? 9.77076 21.81531 -64.19354 1.000 31.16033 C ? D ? 112 CG 1
   ATOM 8862 CD . GLU D 115 ? 8.45712 21.55629 -64.98411 1.000 38.26129 C ? D ? 112 CD 1
   ATOM 8863 OE1 . GLU D 115 ? 8.45795 21.68659 -66.20563 1.000 43.71056 O ? D ? 112 OE1 1
   ATOM 8864 OE2 . GLU D 115 ? 7.40030 21.26806 -64.33797 1.000 45.36899 O ? D ? 112 OE2 1
   ATOM 8865 N . GLY D 116 ? 14.48426 23.03711 -64.68154 1.000 37.18699 N ? D ? 113 N 1
   ATOM 8866 CA . GLY D 116 ? 15.58331 23.88330 -65.15957 1.000 32.74459 C ? D ? 113 CA 1
   ATOM 8867 C . GLY D 116 ? 15.63849 25.15906 -64.31103 1.000 29.70629 C ? D ? 113 C 1
   ATOM 8868 O . GLY D 116 ? 15.45162 25.11883 -63.07819 1.000 33.94571 O ? D ? 113 O 1
   ATOM 8869 N . ASP D 117 ? 15.82693 26.30840 -64.96696 1.000 30.01986 N ? D ? 114 N 1
   ATOM 8870 CA . ASP D 117 ? 15.81612 27.58495 -64.26984 1.000 36.66868 C ? D ? 114 CA 1
   ATOM 8871 C . ASP D 117 ? 14.43903 28.24001 -64.26942 1.000 37.97920 C ? D ? 114 C 1
   ATOM 8872 O . ASP D 117 ? 14.33276 29.41794 -63.88405 1.000 29.42056 O ? D ? 114 O 1
   ATOM 8873 CB . ASP D 117 ? 16.81859 28.56768 -64.89200 1.000 37.02003 C ? D ? 114 CB 1
   ATOM 8874 CG . ASP D 117 ? 18.23111 28.30242 -64.43876 1.000 42.32436 C ? D ? 114 CG 1
   ATOM 8875 OD1 . ASP D 117 ? 18.40208 27.72852 -63.33376 1.000 36.98993 O ? D ? 114 OD1 1
   ATOM 8876 OD2 . ASP D 117 ? 19.17184 28.70079 -65.15500 1.000 40.19104 O ? D ? 114 OD2 1
   ATOM 8877 N . THR D 118 ? 13.40065 27.53260 -64.71693 1.000 30.01494 N ? D ? 115 N 1
   ATOM 8878 CA . THR D 118 ? 12.05452 28.10833 -64.77272 1.000 28.36691 C ? D ? 115 CA 1
   ATOM 8879 C . THR D 118 ? 11.20793 27.65779 -63.59713 1.000 29.36524 C ? D ? 115 C 1
   ATOM 8880 O . THR D 118 ? 11.22143 26.48362 -63.22707 1.000 29.26199 O ? D ? 115 O 1
   ATOM 8881 CB . THR D 118 ? 11.35578 27.72399 -66.06474 1.000 33.87516 C ? D ? 115 CB 1
   ATOM 8882 OG1 . THR D 118 ? 12.16947 28.14693 -67.16215 1.000 37.17230 O ? D ? 115 OG1 1
   ATOM 8883 CG2 . THR D 118 ? 10.02445 28.44772 -66.13823 1.000 29.78465 C ? D ? 115 CG2 1
   ATOM 8884 N . LEU D 119 ? 10.50377 28.61000 -62.96405 1.000 27.17322 N ? D ? 116 N 1
   ATOM 8885 CA . LEU D 119 ? 9.59960 28.25924 -61.86518 1.000 29.97635 C ? D ? 116 CA 1
   ATOM 8886 C . LEU D 119 ? 8.27267 27.91819 -62.51123 1.000 26.00351 C ? D ? 116 C 1
   ATOM 8887 O . LEU D 119 ? 7.69713 28.75629 -63.20151 1.000 24.42034 O ? D ? 116 O 1
   ATOM 8888 CB . LEU D 119 ? 9.47494 29.42692 -60.86495 1.000 25.37882 C ? D ? 116 CB 1
   ATOM 8889 CG . LEU D 119 ? 8.78554 29.17950 -59.50051 1.000 26.58708 C ? D ? 116 CG 1
   ATOM 8890 CD1 . LEU D 119 ? 7.28426 29.04647 -59.66794 1.000 27.90916 C ? D ? 116 CD1 1
   ATOM 8891 CD2 . LEU D 119 ? 9.33757 27.98040 -58.66068 1.000 23.94428 C ? D ? 116 CD2 1
   ATOM 8892 N . VAL D 120 ? 7.81014 26.66513 -62.33851 1.000 24.08218 N ? D ? 117 N 1
   ATOM 8893 CA . VAL D 120 ? 6.62176 26.17184 -63.03138 1.000 26.39070 C ? D ? 117 CA 1
   ATOM 8894 C . VAL D 120 ? 5.51626 25.87150 -62.03789 1.000 22.98022 C ? D ? 117 C 1
   ATOM 8895 O . VAL D 120 ? 5.75290 25.17481 -61.04971 1.000 26.02912 O ? D ? 117 O 1
   ATOM 8896 CB . VAL D 120 ? 6.91781 24.87696 -63.82742 1.000 28.91220 C ? D ? 117 CB 1
   ATOM 8897 CG1 . VAL D 120 ? 5.66723 24.50192 -64.64393 1.000 29.81481 C ? D ? 117 CG1 1
   ATOM 8898 CG2 . VAL D 120 ? 8.14589 25.12048 -64.75693 1.000 27.26332 C ? D ? 117 CG2 1
   ATOM 8899 N . ASN D 121 ? 4.29253 26.33490 -62.34974 1.000 20.13299 N ? D ? 118 N 1
   ATOM 8900 CA . ASN D 121 ? 3.07634 26.09684 -61.57360 1.000 23.66907 C ? D ? 118 CA 1
   ATOM 8901 C . ASN D 121 ? 2.13229 25.32112 -62.49485 1.000 22.03809 C ? D ? 118 C 1
   ATOM 8902 O . ASN D 121 ? 1.60358 25.89848 -63.45829 1.000 24.36837 O ? D ? 118 O 1
   ATOM 8903 CB . ASN D 121 ? 2.39648 27.43990 -61.16498 1.000 22.42360 C ? D ? 118 CB 1
   ATOM 8904 CG . ASN D 121 ? 1.11546 27.22713 -60.32998 1.000 24.00456 C ? D ? 118 CG 1
   ATOM 8905 OD1 . ASN D 121 ? 0.92880 26.17347 -59.72476 1.000 23.97956 O ? D ? 118 OD1 1
   ATOM 8906 ND2 . ASN D 121 ? 0.25853 28.30200 -60.21440 1.000 21.53324 N ? D ? 118 ND2 1
   ATOM 8907 N . ARG D 122 ? 1.97075 24.01660 -62.23803 1.000 22.10174 N ? D ? 119 N 1
   ATOM 8908 CA . ARG D 122 ? 1.05303 23.17333 -63.03168 1.000 24.25890 C ? D ? 119 CA 1
   ATOM 8909 C . ARG D 122 ? -0.14828 22.79164 -62.19393 1.000 16.77017 C ? D ? 119 C 1
   ATOM 8910 O . ARG D 122 ? 0.01158 22.22663 -61.09698 1.000 24.01333 O ? D ? 119 O 1
   ATOM 8911 CB . ARG D 122 ? 1.73914 21.88413 -63.47705 1.000 32.56588 C ? D ? 119 CB 1
   ATOM 8912 CG . ARG D 122 ? 3.02942 22.11666 -64.09203 1.000 26.49810 C ? D ? 119 CG 1
   ATOM 8913 CD . ARG D 122 ? 3.68459 20.70462 -64.42459 1.000 31.05769 C ? D ? 119 CD 1
   ATOM 8914 NE . ARG D 122 ? 4.85432 20.86249 -65.27866 1.000 30.02157 N ? D ? 119 NE 1
   ATOM 8915 CZ . ARG D 122 ? 4.74414 21.21115 -66.55315 1.000 36.10848 C ? D ? 119 CZ 1
   ATOM 8916 NH1 . ARG D 122 ? 3.56245 21.24370 -67.15101 1.000 42.84253 N ? D ? 119 NH1 1
   ATOM 8917 NH2 . ARG D 122 ? 5.84011 21.52824 -67.24675 1.000 39.94884 N ? D ? 119 NH2 1
   ATOM 8918 N . ILE D 123 ? -1.33909 23.15279 -62.68797 1.000 22.97327 N ? D ? 120 N 1
   ATOM 8919 CA . ILE D 123 ? -2.58126 23.08864 -61.91947 1.000 23.74565 C ? D ? 120 CA 1
   ATOM 8920 C . ILE D 123 ? -3.61682 22.22236 -62.62414 1.000 16.33328 C ? D ? 120 C 1
   ATOM 8921 O . ILE D 123 ? -3.83045 22.37425 -63.83590 1.000 23.54517 O ? D ? 120 O 1
   ATOM 8922 CB . ILE D 123 ? -3.19716 24.50042 -61.78544 1.000 25.17937 C ? D ? 120 CB 1
   ATOM 8923 CG1 . ILE D 123 ? -2.13457 25.50383 -61.28336 1.000 20.51934 C ? D ? 120 CG1 1
   ATOM 8924 CG2 . ILE D 123 ? -4.40111 24.45772 -60.84226 1.000 26.15229 C ? D ? 120 CG2 1
   ATOM 8925 CD1 . ILE D 123 ? -2.27522 26.89872 -61.95839 1.000 22.83395 C ? D ? 120 CD1 1
   ATOM 8926 N . GLU D 124 ? -4.38249 21.45404 -61.81172 1.000 20.22599 N ? D ? 121 N 1
   ATOM 8927 CA . GLU D 124 ? -5.67484 20.91561 -62.23594 1.000 24.75221 C ? D ? 121 CA 1
   ATOM 8928 C . GLU D 124 ? -6.80507 21.53128 -61.41289 1.000 18.11971 C ? D ? 121 C 1
   ATOM 8929 O . GLU D 124 ? -6.70969 21.61195 -60.18668 1.000 22.52341 O ? D ? 121 O 1
   ATOM 8930 CB . GLU D 124 ? -5.72379 19.38362 -62.06610 1.000 25.17689 C ? D ? 121 CB 1
   ATOM 8931 CG . GLU D 124 ? -4.78745 18.69889 -62.98369 1.000 38.63866 C ? D ? 121 CG 1
   ATOM 8932 CD . GLU D 124 ? -4.98898 17.18176 -62.97843 1.000 68.30690 C ? D ? 121 CD 1
   ATOM 8933 OE1 . GLU D 124 ? -6.09553 16.70914 -62.59805 1.000 64.54909 O ? D ? 121 OE1 1
   ATOM 8934 OE2 . GLU D 124 ? -4.01762 16.46601 -63.30750 1.000 72.39977 O ? D ? 121 OE2 1
   ATOM 8935 N . LEU D 125 ? -7.81267 22.02135 -62.09854 1.000 22.28281 N ? D ? 122 N 1
   ATOM 8936 CA . LEU D 125 ? -8.96102 22.64798 -61.46726 1.000 20.37866 C ? D ? 122 CA 1
   ATOM 8937 C . LEU D 125 ? -10.25183 21.93633 -61.88415 1.000 22.37471 C ? D ? 122 C 1
   ATOM 8938 O . LEU D 125 ? -10.51114 21.70703 -63.08505 1.000 23.64699 O ? D ? 122 O 1
   ATOM 8939 CB . LEU D 125 ? -9.00107 24.16441 -61.83340 1.000 20.54276 C ? D ? 122 CB 1
   ATOM 8940 CG . LEU D 125 ? -10.21624 24.91869 -61.33065 1.000 20.14258 C ? D ? 122 CG 1
   ATOM 8941 CD1 . LEU D 125 ? -9.66754 26.48870 -61.26114 1.000 21.56589 C ? D ? 122 CD1 1
   ATOM 8942 CD2 . LEU D 125 ? -11.42653 24.91202 -62.23543 1.000 19.28345 C ? D ? 122 CD2 1
   ATOM 8943 N . LYS D 126 ? -11.07481 21.62794 -60.88004 1.000 24.42628 N ? D ? 123 N 1
   ATOM 8944 CA . LYS D 126 ? -12.43788 21.11671 -61.09082 1.000 23.11537 C ? D ? 123 CA 1
   ATOM 8945 C . LYS D 126 ? -13.42894 22.05596 -60.39197 1.000 23.18245 C ? D ? 123 C 1
   ATOM 8946 O . LYS D 126 ? -13.32269 22.28163 -59.17455 1.000 27.23670 O ? D ? 123 O 1
   ATOM 8947 CB . LYS D 126 ? -12.55649 19.69018 -60.49660 1.000 26.92001 C ? D ? 123 CB 1
   ATOM 8948 CG . LYS D 126 ? -13.92248 19.07170 -60.75274 1.000 37.00379 C ? D ? 123 CG 1
   ATOM 8949 CD . LYS D 126 ? -13.78649 17.68389 -61.40617 1.000 56.86527 C ? D ? 123 CD 1
   ATOM 8950 CE . LYS D 126 ? -15.16049 17.16084 -61.85858 1.000 42.20642 C ? D ? 123 CE 1
   ATOM 8951 NZ . LYS D 126 ? -15.96679 16.85658 -60.64887 1.000 69.23394 N ? D ? 123 NZ 1
   ATOM 8952 N . GLY D 127 ? -14.44329 22.50040 -61.09540 1.000 22.06046 N ? D ? 124 N 1
   ATOM 8953 CA . GLY D 127 ? -15.51360 23.29311 -60.48684 1.000 25.18201 C ? D ? 124 CA 1
   ATOM 8954 C . GLY D 127 ? -16.83346 22.56666 -60.62109 1.000 30.10132 C ? D ? 124 C 1
   ATOM 8955 O . GLY D 127 ? -17.11902 21.98560 -61.67234 1.000 23.91917 O ? D ? 124 O 1
   ATOM 8956 N . ILE D 128 ? -17.61958 22.56826 -59.53819 1.000 22.16326 N ? D ? 125 N 1
   ATOM 8957 CA . ILE D 128 ? -18.89208 21.84280 -59.56318 1.000 30.25163 C ? D ? 125 CA 1
   ATOM 8958 C . ILE D 128 ? -19.97905 22.63784 -58.86238 1.000 30.36656 C ? D ? 125 C 1
   ATOM 8959 O . ILE D 128 ? -19.71272 23.49202 -58.00414 1.000 24.35321 O ? D ? 125 O 1
   ATOM 8960 CB . ILE D 128 ? -18.78465 20.41244 -58.95534 1.000 37.21756 C ? D ? 125 CB 1
   ATOM 8961 CG1 . ILE D 128 ? -19.03246 20.39658 -57.47973 1.000 34.91293 C ? D ? 125 CG1 1
   ATOM 8962 CG2 . ILE D 128 ? -17.43479 19.74898 -59.17510 1.000 40.46110 C ? D ? 125 CG2 1
   ATOM 8963 CD1 . ILE D 128 ? -19.22056 19.02017 -57.00396 1.000 46.42586 C ? D ? 125 CD1 1
   ATOM 8964 N . ASP D 129 ? -21.22789 22.36722 -59.26413 1.000 26.82272 N ? D ? 126 N 1
   ATOM 8965 CA . ASP D 129 ? -22.40160 22.93020 -58.62874 1.000 25.27578 C ? D ? 126 CA 1
   ATOM 8966 C . ASP D 129 ? -22.58330 24.43128 -58.92593 1.000 24.53902 C ? D ? 126 C 1
   ATOM 8967 O . ASP D 129 ? -23.23462 25.15467 -58.15607 1.000 28.46063 O ? D ? 126 O 1
   ATOM 8968 CB . ASP D 129 ? -22.37007 22.65281 -57.11552 1.000 25.33103 C ? D ? 126 CB 1
   ATOM 8969 CG . ASP D 129 ? -22.84024 21.24920 -56.77440 1.000 43.89176 C ? D ? 126 CG 1
   ATOM 8970 OD1 . ASP D 129 ? -23.52652 20.61559 -57.59946 1.000 46.61409 O ? D ? 126 OD1 1
   ATOM 8971 OD2 . ASP D 129 ? -22.52734 20.75589 -55.68550 1.000 46.64576 O ? D ? 126 OD2 1
   ATOM 8972 N . PHE D 130 ? -22.04792 24.94944 -60.03320 1.000 24.86271 N ? D ? 127 N 1
   ATOM 8973 CA . PHE D 130 ? -22.30683 26.33885 -60.36589 1.000 24.45987 C ? D ? 127 CA 1
   ATOM 8974 C . PHE D 130 ? -23.71938 26.52672 -60.95521 1.000 25.67027 C ? D ? 127 C 1
   ATOM 8975 O . PHE D 130 ? -24.28775 25.63456 -61.61417 1.000 29.34971 O ? D ? 127 O 1
   ATOM 8976 CB . PHE D 130 ? -21.20817 26.90753 -61.31005 1.000 24.39088 C ? D ? 127 CB 1
   ATOM 8977 CG . PHE D 130 ? -19.91795 27.14797 -60.56276 1.000 23.65896 C ? D ? 127 CG 1
   ATOM 8978 CD1 . PHE D 130 ? -19.67685 28.41436 -59.97759 1.000 22.16126 C ? D ? 127 CD1 1
   ATOM 8979 CD2 . PHE D 130 ? -18.96460 26.13594 -60.45687 1.000 24.33416 C ? D ? 127 CD2 1
   ATOM 8980 CE1 . PHE D 130 ? -18.51177 28.61800 -59.19167 1.000 24.73011 C ? D ? 127 CE1 1
   ATOM 8981 CE2 . PHE D 130 ? -17.76473 26.32531 -59.67327 1.000 22.14161 C ? D ? 127 CE2 1
   ATOM 8982 CZ . PHE D 130 ? -17.56760 27.56315 -59.03280 1.000 19.41651 C ? D ? 127 CZ 1
   ATOM 8983 N . LYS D 131 ? -24.23185 27.73879 -60.79502 1.000 25.47317 N ? D ? 128 N 1
   ATOM 8984 CA . LYS D 131 ? -25.47023 28.16048 -61.42716 1.000 27.76651 C ? D ? 128 CA 1
   ATOM 8985 C . LYS D 131 ? -25.16921 28.69044 -62.82129 1.000 29.61376 C ? D ? 128 C 1
   ATOM 8986 O . LYS D 131 ? -24.28244 29.53139 -62.98194 1.000 27.58435 O ? D ? 128 O 1
   ATOM 8987 CB . LYS D 131 ? -26.13576 29.24934 -60.58669 1.000 29.59459 C ? D ? 128 CB 1
   ATOM 8988 CG . LYS D 131 ? -26.73448 28.78043 -59.23551 1.000 26.84301 C ? D ? 128 CG 1
   ATOM 8989 CD . LYS D 131 ? -27.02340 30.02768 -58.37310 1.000 33.89093 C ? D ? 128 CD 1
   ATOM 8990 CE . LYS D 131 ? -27.66966 29.69951 -57.06710 1.000 46.40367 C ? D ? 128 CE 1
   ATOM 8991 NZ . LYS D 131 ? -27.64240 30.88334 -56.11803 1.000 49.73548 N ? D ? 128 NZ 1
   ATOM 8992 N . GLU D 132 ? -25.87499 28.18150 -63.85690 1.000 30.22196 N ? D ? 129 N 1
   ATOM 8993 CA . GLU D 132 ? -25.48954 28.63672 -65.19891 1.000 34.11074 C ? D ? 129 CA 1
   ATOM 8994 C . GLU D 132 ? -25.74272 30.11479 -65.41117 1.000 29.13017 C ? D ? 129 C 1
   ATOM 8995 O . GLU D 132 ? -25.08548 30.74434 -66.24931 1.000 36.68669 O ? D ? 129 O 1
   ATOM 8996 CB . GLU D 132 ? -26.20465 27.81912 -66.29369 1.000 39.85574 C ? D ? 129 CB 1
   ATOM 8997 CG . GLU D 132 ? -25.54664 26.47236 -66.56725 1.000 47.19908 C ? D ? 129 CG 1
   ATOM 8998 CD . GLU D 132 ? -24.25610 26.56818 -67.41420 1.000 48.92321 C ? D ? 129 CD 1
   ATOM 8999 OE1 . GLU D 132 ? -23.88572 27.67649 -67.90164 1.000 53.71397 O ? D ? 129 OE1 1
   ATOM 9000 OE2 . GLU D 132 ? -23.62363 25.51880 -67.60896 1.000 45.09252 O ? D ? 129 OE2 1
   ATOM 9001 N . ASP D 133 ? -26.63247 30.70990 -64.64487 1.000 29.60995 N ? D ? 130 N 1
   ATOM 9002 CA . ASP D 133 ? -26.91126 32.13262 -64.74704 1.000 41.17902 C ? D ? 130 CA 1
   ATOM 9003 C . ASP D 133 ? -26.47314 32.92284 -63.50900 1.000 30.35469 C ? D ? 130 C 1
   ATOM 9004 O . ASP D 133 ? -26.94599 34.05703 -63.27478 1.000 33.20396 O ? D ? 130 O 1
   ATOM 9005 CB . ASP D 133 ? -28.40804 32.32447 -65.01253 1.000 45.55789 C ? D ? 130 CB 1
   ATOM 9006 CG . ASP D 133 ? -29.29636 31.69831 -63.92511 1.000 70.35479 C ? D ? 130 CG 1
   ATOM 9007 OD1 . ASP D 133 ? -28.78725 30.96892 -63.00956 1.000 51.07200 O ? D ? 130 OD1 1
   ATOM 9008 OD2 . ASP D 133 ? -30.53122 31.94232 -63.99535 1.000 87.33439 O ? D ? 130 OD2 1
   ATOM 9009 N . GLY D 134 ? -25.55306 32.37972 -62.71014 1.000 29.75319 N ? D ? 131 N 1
   ATOM 9010 CA . GLY D 134 ? -25.04614 33.09406 -61.55621 1.000 23.76119 C ? D ? 131 CA 1
   ATOM 9011 C . GLY D 134 ? -23.86990 33.97685 -61.92112 1.000 25.49986 C ? D ? 131 C 1
   ATOM 9012 O . GLY D 134 ? -23.53888 34.15376 -63.09100 1.000 26.79001 O ? D ? 131 O 1
   ATOM 9013 N . ASN D 135 ? -23.18265 34.48493 -60.89011 1.000 24.12983 N ? D ? 132 N 1
   ATOM 9014 CA . ASN D 135 ? -22.17882 35.51804 -61.20393 1.000 27.96868 C ? D ? 132 CA 1
   ATOM 9015 C . ASN D 135 ? -20.97213 34.94504 -61.96178 1.000 22.82939 C ? D ? 132 C 1
   ATOM 9016 O . ASN D 135 ? -20.24252 35.73142 -62.59353 1.000 23.21352 O ? D ? 132 O 1
   ATOM 9017 CB . ASN D 135 ? -21.67643 36.19696 -59.92514 1.000 21.95389 C ? D ? 132 CB 1
   ATOM 9018 CG . ASN D 135 ? -22.77215 36.98639 -59.22820 1.000 26.57605 C ? D ? 132 CG 1
   ATOM 9019 OD1 . ASN D 135 ? -23.62627 37.47736 -59.91152 1.000 25.04502 O ? D ? 132 OD1 1
   ATOM 9020 ND2 . ASN D 135 ? -22.73592 37.14093 -57.87718 1.000 22.00431 N ? D ? 132 ND2 1
   ATOM 9021 N . ILE D 136 ? -20.66201 33.65386 -61.76684 1.000 21.43700 N ? D ? 133 N 1
   ATOM 9022 CA . ILE D 136 ? -19.46029 33.04893 -62.34893 1.000 19.46275 C ? D ? 133 CA 1
   ATOM 9023 C . ILE D 136 ? -19.75567 32.63697 -63.79753 1.000 19.99577 C ? D ? 133 C 1
   ATOM 9024 O . ILE D 136 ? -19.22851 33.26164 -64.71999 1.000 23.82561 O ? D ? 133 O 1
   ATOM 9025 CB . ILE D 136 ? -18.92341 31.86370 -61.49967 1.000 19.59762 C ? D ? 133 CB 1
   ATOM 9026 CG1 . ILE D 136 ? -18.36960 32.38067 -60.14556 1.000 24.81393 C ? D ? 133 CG1 1
   ATOM 9027 CG2 . ILE D 136 ? -17.73056 31.15889 -62.17539 1.000 23.18022 C ? D ? 133 CG2 1
   ATOM 9028 CD1 . ILE D 136 ? -19.39656 32.75434 -59.15049 1.000 27.42559 C ? D ? 133 CD1 1
   ATOM 9029 N . LEU D 137 ? -20.58137 31.58408 -64.00572 1.000 21.09873 N ? D ? 134 N 1
   ATOM 9030 CA . LEU D 137 ? -20.87892 31.17564 -65.39637 1.000 20.30002 C ? D ? 134 CA 1
   ATOM 9031 C . LEU D 137 ? -21.68960 32.21263 -66.14479 1.000 24.95568 C ? D ? 134 C 1
   ATOM 9032 O . LEU D 137 ? -21.68979 32.20015 -67.38206 1.000 26.48813 O ? D ? 134 O 1
   ATOM 9033 CB . LEU D 137 ? -21.61648 29.82802 -65.40446 1.000 24.52667 C ? D ? 134 CB 1
   ATOM 9034 CG . LEU D 137 ? -20.80868 28.61821 -64.94724 1.000 26.46731 C ? D ? 134 CG 1
   ATOM 9035 CD1 . LEU D 137 ? -21.66654 27.40262 -65.04939 1.000 27.15298 C ? D ? 134 CD1 1
   ATOM 9036 CD2 . LEU D 137 ? -19.41985 28.44920 -65.66588 1.000 25.09738 C ? D ? 134 CD2 1
   ATOM 9037 N . GLY D 138 ? -22.36717 33.14095 -65.45160 1.000 27.62219 N ? D ? 135 N 1
   ATOM 9038 CA . GLY D 138 ? -23.05039 34.25354 -66.08906 1.000 26.65419 C ? D ? 135 CA 1
   ATOM 9039 C . GLY D 138 ? -22.17072 35.46296 -66.44166 1.000 24.22831 C ? D ? 135 C 1
   ATOM 9040 O . GLY D 138 ? -22.68598 36.46607 -66.96695 1.000 26.67721 O ? D ? 135 O 1
   ATOM 9041 N . HIS D 139 ? -20.85211 35.39338 -66.14178 1.000 22.59777 N ? D ? 136 N 1
   ATOM 9042 CA . HIS D 139 ? -19.89667 36.48852 -66.38449 1.000 23.04918 C ? D ? 136 CA 1
   ATOM 9043 C . HIS D 139 ? -20.42081 37.85022 -65.87733 1.000 21.37065 C ? D ? 136 C 1
   ATOM 9044 O . HIS D 139 ? -20.54843 38.82855 -66.62696 1.000 22.92412 O ? D ? 136 O 1
   ATOM 9045 CB . HIS D 139 ? -19.51943 36.55028 -67.90165 1.000 22.12100 C ? D ? 136 CB 1
   ATOM 9046 CG . HIS D 139 ? -18.75734 35.35010 -68.40733 1.000 27.28576 C ? D ? 136 CG 1
   ATOM 9047 ND1 . HIS D 139 ? -17.40078 35.19155 -68.21042 1.000 28.20389 N ? D ? 136 ND1 1
   ATOM 9048 CD2 . HIS D 139 ? -19.13932 34.31201 -69.19186 1.000 27.36973 C ? D ? 136 CD2 1
   ATOM 9049 CE1 . HIS D 139 ? -16.99331 34.06867 -68.79594 1.000 30.44770 C ? D ? 136 CE1 1
   ATOM 9050 NE2 . HIS D 139 ? -18.03358 33.51978 -69.39043 1.000 34.18140 N ? D ? 136 NE2 1
   ATOM 9051 N . LYS D 140 ? -20.68928 37.96195 -64.55431 1.000 22.23943 N ? D ? 137 N 1
   ATOM 9052 CA . LYS D 140 ? -21.19065 39.18091 -63.95514 1.000 22.10610 C ? D ? 137 CA 1
   ATOM 9053 C . LYS D 140 ? -20.17761 39.84913 -63.02917 1.000 20.25725 C ? D ? 137 C 1
   ATOM 9054 O . LYS D 140 ? -20.49321 40.85371 -62.38729 1.000 21.41924 O ? D ? 137 O 1
   ATOM 9055 CB . LYS D 140 ? -22.48077 38.91252 -63.16462 1.000 23.33931 C ? D ? 137 CB 1
   ATOM 9056 CG . LYS D 140 ? -23.49912 38.08262 -64.05257 1.000 25.10177 C ? D ? 137 CG 1
   ATOM 9057 CD . LYS D 140 ? -24.89642 38.06008 -63.31986 1.000 28.34348 C ? D ? 137 CD 1
   ATOM 9058 CE . LYS D 140 ? -25.88205 37.14928 -64.06635 1.000 37.56376 C ? D ? 137 CE 1
   ATOM 9059 NZ . LYS D 140 ? -27.05885 36.86411 -63.19504 1.000 39.62944 N ? D ? 137 NZ 1
   ATOM 9060 N . LEU D 141 ? -18.96823 39.34392 -62.96042 1.000 19.90990 N ? D ? 138 N 1
   ATOM 9061 CA . LEU D 141 ? -17.94732 39.94107 -62.09812 1.000 16.76695 C ? D ? 138 CA 1
   ATOM 9062 C . LEU D 141 ? -17.15580 41.00010 -62.85317 1.000 19.57264 C ? D ? 138 C 1
   ATOM 9063 O . LEU D 141 ? -16.83045 40.83600 -64.03382 1.000 24.64574 O ? D ? 138 O 1
   ATOM 9064 CB . LEU D 141 ? -17.00051 38.84493 -61.60615 1.000 19.06472 C ? D ? 138 CB 1
   ATOM 9065 CG . LEU D 141 ? -17.74728 37.78520 -60.74756 1.000 18.29595 C ? D ? 138 CG 1
   ATOM 9066 CD1 . LEU D 141 ? -16.59611 36.79394 -60.29025 1.000 22.61900 C ? D ? 138 CD1 1
   ATOM 9067 CD2 . LEU D 141 ? -18.51314 38.33127 -59.52262 1.000 18.39549 C ? D ? 138 CD2 1
   ATOM 9068 N . GLU D 142 ? -16.86308 42.09555 -62.17201 1.000 16.84950 N ? D ? 139 N 1
   ATOM 9069 CA . GLU D 142 ? -16.05453 43.18714 -62.74948 1.000 20.23318 C ? D ? 139 CA 1
   ATOM 9070 C . GLU D 142 ? -14.62500 42.71504 -63.04698 1.000 19.66331 C ? D ? 139 C 1
   ATOM 9071 O . GLU D 142 ? -14.08784 41.83734 -62.36833 1.000 19.02379 O ? D ? 139 O 1
   ATOM 9072 CB . GLU D 142 ? -15.97399 44.36498 -61.80093 1.000 19.42324 C ? D ? 139 CB 1
   ATOM 9073 CG . GLU D 142 ? -17.33062 45.05436 -61.54468 1.000 20.49446 C ? D ? 139 CG 1
   ATOM 9074 CD . GLU D 142 ? -17.19958 46.34189 -60.64972 1.000 30.30822 C ? D ? 139 CD 1
   ATOM 9075 OE1 . GLU D 142 ? -16.20922 46.57388 -59.90097 1.000 37.26297 O ? D ? 139 OE1 1
   ATOM 9076 OE2 . GLU D 142 ? -18.15159 47.13316 -60.70991 1.000 42.22526 O ? D ? 139 OE2 1
   ATOM 9077 N . TYR D 143 ? -13.98810 43.31708 -64.08779 1.000 16.56711 N ? D ? 140 N 1
   ATOM 9078 CA . TYR D 143 ? -12.60042 42.97187 -64.38523 1.000 19.80520 C ? D ? 140 CA 1
   ATOM 9079 C . TYR D 143 ? -11.65842 43.83066 -63.53408 1.000 21.29684 C ? D ? 140 C 1
   ATOM 9080 O . TYR D 143 ? -11.08438 44.84811 -63.96587 1.000 21.56278 O ? D ? 140 O 1
   ATOM 9081 CB . TYR D 143 ? -12.33403 43.09607 -65.90167 1.000 21.72168 C ? D ? 140 CB 1
   ATOM 9082 CG . TYR D 143 ? -10.94910 42.57354 -66.35123 1.000 16.87159 C ? D ? 140 CG 1
   ATOM 9083 CD1 . TYR D 143 ? -10.66982 41.18831 -66.43815 1.000 18.93913 C ? D ? 140 CD1 1
   ATOM 9084 CD2 . TYR D 143 ? -9.92562 43.48531 -66.68576 1.000 21.19761 C ? D ? 140 CD2 1
   ATOM 9085 CE1 . TYR D 143 ? -9.42598 40.73112 -66.83408 1.000 19.10826 C ? D ? 140 CE1 1
   ATOM 9086 CE2 . TYR D 143 ? -8.65898 43.07227 -67.10411 1.000 19.56118 C ? D ? 140 CE2 1
   ATOM 9087 CZ . TYR D 143 ? -8.39396 41.69118 -67.23591 1.000 20.20412 C ? D ? 140 CZ 1
   ATOM 9088 OH . TYR D 143 ? -7.14498 41.13537 -67.61364 1.000 20.64986 O ? D ? 140 OH 1
   ATOM 9089 N . ASN D 144 ? -11.47668 43.40540 -62.26982 1.000 20.07417 N ? D ? 141 N 1
   ATOM 9090 CA . ASN D 144 ? -10.66080 44.12703 -61.29499 1.000 20.78419 C ? D ? 141 CA 1
   ATOM 9091 C . ASN D 144 ? -10.41345 43.15595 -60.14819 1.000 21.05948 C ? D ? 141 C 1
   ATOM 9092 O . ASN D 144 ? -10.83205 41.97234 -60.20223 1.000 18.88173 O ? D ? 141 O 1
   ATOM 9093 CB . ASN D 144 ? -11.31327 45.46322 -60.86441 1.000 22.38933 C ? D ? 141 CB 1
   ATOM 9094 CG . ASN D 144 ? -12.71815 45.34331 -60.42121 1.000 27.12867 C ? D ? 141 CG 1
   ATOM 9095 OD1 . ASN D 144 ? -13.10406 44.32400 -59.83481 1.000 26.90183 O ? D ? 141 OD1 1
   ATOM 9096 ND2 . ASN D 144 ? -13.54088 46.39305 -60.67029 1.000 27.49200 N ? D ? 141 ND2 1
   ATOM 9097 N . PHE D 145 ? -9.70064 43.65235 -59.11795 1.000 19.74970 N ? D ? 142 N 1
   ATOM 9098 CA . PHE D 145 ? -9.30199 42.75874 -58.01785 1.000 18.69774 C ? D ? 142 CA 1
   ATOM 9099 C . PHE D 145 ? -8.97778 43.61363 -56.80294 1.000 25.21492 C ? D ? 142 C 1
   ATOM 9100 O . PHE D 145 ? -8.41601 44.68999 -56.96342 1.000 28.07995 O ? D ? 142 O 1
   ATOM 9101 CB . PHE D 145 ? -8.08794 41.91776 -58.47444 1.000 22.18610 C ? D ? 142 CB 1
   ATOM 9102 CG . PHE D 145 ? -8.02474 40.55980 -57.80298 1.000 19.91003 C ? D ? 142 CG 1
   ATOM 9103 CD1 . PHE D 145 ? -8.65601 39.45169 -58.37041 1.000 25.14982 C ? D ? 142 CD1 1
   ATOM 9104 CD2 . PHE D 145 ? -7.37633 40.44225 -56.58105 1.000 21.94923 C ? D ? 142 CD2 1
   ATOM 9105 CE1 . PHE D 145 ? -8.62481 38.23750 -57.69097 1.000 22.15640 C ? D ? 142 CE1 1
   ATOM 9106 CE2 . PHE D 145 ? -7.29688 39.21418 -55.89392 1.000 27.02479 C ? D ? 142 CE2 1
   ATOM 9107 CZ . PHE D 145 ? -7.92796 38.10516 -56.47793 1.000 24.92264 C ? D ? 142 CZ 1
   ATOM 9108 N . ASN D 146 ? -9.38031 43.16868 -55.61204 1.000 18.15737 N ? D ? 143 N 1
   ATOM 9109 CA . ASN D 146 ? -9.12700 43.94280 -54.38448 1.000 17.32825 C ? D ? 143 CA 1
   ATOM 9110 C . ASN D 146 ? -7.82498 43.49862 -53.68989 1.000 22.53680 C ? D ? 143 C 1
   ATOM 9111 O . ASN D 146 ? -7.33270 42.40026 -53.90455 1.000 26.41870 O ? D ? 143 O 1
   ATOM 9112 CB . ASN D 146 ? -10.33111 43.78562 -53.46100 1.000 21.22204 C ? D ? 143 CB 1
   ATOM 9113 CG . ASN D 146 ? -11.57551 44.45715 -54.02311 1.000 22.37090 C ? D ? 143 CG 1
   ATOM 9114 OD1 . ASN D 146 ? -11.51968 45.61268 -54.43068 1.000 24.80456 O ? D ? 143 OD1 1
   ATOM 9115 ND2 . ASN D 146 ? -12.67214 43.71484 -54.15430 1.000 21.53155 N ? D ? 143 ND2 1
   ATOM 9116 N . SER D 147 ? -7.26778 44.38209 -52.84505 1.000 17.76364 N ? D ? 144 N 1
   ATOM 9117 CA . SER D 147 ? -6.10177 43.99716 -52.04986 1.000 19.43596 C ? D ? 144 CA 1
   ATOM 9118 C . SER D 147 ? -6.54007 42.95457 -51.02617 1.000 24.42696 C ? D ? 144 C 1
   ATOM 9119 O . SER D 147 ? -7.71061 42.85958 -50.69535 1.000 26.45939 O ? D ? 144 O 1
   ATOM 9120 CB . SER D 147 ? -5.51606 45.23255 -51.35026 1.000 26.20222 C ? D ? 144 CB 1
   ATOM 9121 OG . SER D 147 ? -4.98306 46.14523 -52.33237 1.000 31.90025 O ? D ? 144 OG 1
   ATOM 9122 N . SER D 148 ? -5.61556 42.14123 -50.53793 1.000 20.74182 N ? D ? 145 N 1
   ATOM 9123 CA . SER D 148 ? -6.04700 41.18546 -49.50328 1.000 23.40237 C ? D ? 145 CA 1
   ATOM 9124 C . SER D 148 ? -4.88225 40.82180 -48.59447 1.000 24.03377 C ? D ? 145 C 1
   ATOM 9125 O . SER D 148 ? -3.72638 41.02606 -48.94803 1.000 23.84624 O ? D ? 145 O 1
   ATOM 9126 CB . SER D 148 ? -6.67148 39.92659 -50.12042 1.000 35.50775 C ? D ? 145 CB 1
   ATOM 9127 OG . SER D 148 ? -5.66257 39.17692 -50.78483 1.000 29.28520 O ? D ? 145 OG 1
   ATOM 9128 N . ASN D 149 ? -5.21699 40.28975 -47.39854 1.000 20.90777 N ? D ? 146 N 1
   ATOM 9129 CA . ASN D 149 ? -4.23211 39.75807 -46.43680 1.000 21.28667 C ? D ? 146 CA 1
   ATOM 9130 C . ASN D 149 ? -4.63316 38.31135 -46.18622 1.000 21.31737 C ? D ? 146 C 1
   ATOM 9131 O . ASN D 149 ? -5.81948 38.03578 -45.97235 1.000 26.26208 O ? D ? 146 O 1
   ATOM 9132 CB . ASN D 149 ? -4.30229 40.46297 -45.06060 1.000 24.37047 C ? D ? 146 CB 1
   ATOM 9133 CG . ASN D 149 ? -3.85095 41.94880 -45.11524 1.000 30.36573 C ? D ? 146 CG 1
   ATOM 9134 OD1 . ASN D 149 ? -2.95873 42.32253 -45.87222 1.000 34.02511 O ? D ? 146 OD1 1
   ATOM 9135 ND2 . ASN D 149 ? -4.50394 42.78448 -44.31575 1.000 41.94797 N ? D ? 146 ND2 1
   ATOM 9136 N . ALA D 150 ? -3.67463 37.41491 -46.20844 1.000 21.60855 N ? D ? 147 N 1
   ATOM 9137 CA . ALA D 150 ? -3.96301 36.01676 -45.91983 1.000 22.99310 C ? D ? 147 CA 1
   ATOM 9138 C . ALA D 150 ? -2.96637 35.50489 -44.90494 1.000 20.59413 C ? D ? 147 C 1
   ATOM 9139 O . ALA D 150 ? -1.76005 35.56335 -45.16294 1.000 24.22449 O ? D ? 147 O 1
   ATOM 9140 CB . ALA D 150 ? -3.88143 35.17120 -47.19563 1.000 24.26318 C ? D ? 147 CB 1
   ATOM 9141 N . TYR D 151 ? -3.49693 34.91155 -43.79744 1.000 22.93002 N ? D ? 148 N 1
   ATOM 9142 CA . TYR D 151 ? -2.68159 34.42995 -42.67248 1.000 23.23387 C ? D ? 148 CA 1
   ATOM 9143 C . TYR D 151 ? -2.21071 32.99248 -42.91149 1.000 24.25006 C ? D ? 148 C 1
   ATOM 9144 O . TYR D 151 ? -2.97484 32.16603 -43.40148 1.000 24.86843 O ? D ? 148 O 1
   ATOM 9145 CB . TYR D 151 ? -3.51107 34.50823 -41.37753 1.000 28.99143 C ? D ? 148 CB 1
   ATOM 9146 CG . TYR D 151 ? -3.57909 35.94116 -40.80504 1.000 38.64928 C ? D ? 148 CG 1
   ATOM 9147 CD1 . TYR D 151 ? -2.71852 36.34823 -39.78915 1.000 37.47107 C ? D ? 148 CD1 1
   ATOM 9148 CD2 . TYR D 151 ? -4.45216 36.88329 -41.32435 1.000 41.29525 C ? D ? 148 CD2 1
   ATOM 9149 CE1 . TYR D 151 ? -2.76095 37.66178 -39.28472 1.000 36.05513 C ? D ? 148 CE1 1
   ATOM 9150 CE2 . TYR D 151 ? -4.49072 38.20137 -40.84155 1.000 47.11153 C ? D ? 148 CE2 1
   ATOM 9151 CZ . TYR D 151 ? -3.64230 38.57483 -39.81078 1.000 51.71178 C ? D ? 148 CZ 1
   ATOM 9152 OH . TYR D 151 ? -3.68448 39.88265 -39.33587 1.000 61.19075 O ? D ? 148 OH 1
   ATOM 9153 N . ILE D 152 ? -0.93841 32.70921 -42.57650 1.000 24.26115 N ? D ? 149 N 1
   ATOM 9154 CA . ILE D 152 ? -0.27255 31.43331 -42.80402 1.000 23.23615 C ? D ? 149 CA 1
   ATOM 9155 C . ILE D 152 ? 0.01868 30.79209 -41.42784 1.000 28.03604 C ? D ? 149 C 1
   ATOM 9156 O . ILE D 152 ? 0.49239 31.47817 -40.51524 1.000 29.01419 O ? D ? 149 O 1
   ATOM 9157 CB . ILE D 152 ? 1.02266 31.64805 -43.59667 1.000 28.90640 C ? D ? 149 CB 1
   ATOM 9158 CG1 . ILE D 152 ? 0.68672 32.22902 -44.98745 1.000 28.73630 C ? D ? 149 CG1 1
   ATOM 9159 CG2 . ILE D 152 ? 1.76534 30.33561 -43.76175 1.000 33.17984 C ? D ? 149 CG2 1
   ATOM 9160 CD1 . ILE D 152 ? 1.78331 32.33008 -45.89899 1.000 37.73526 C ? D ? 149 CD1 1
   ATOM 9161 N . THR D 153 ? -0.30482 29.51665 -41.26674 1.000 27.12521 N ? D ? 150 N 1
   ATOM 9162 CA . THR D 153 ? 0.06138 28.82576 -40.00841 1.000 27.91747 C ? D ? 150 CA 1
   ATOM 9163 C . THR D 153 ? 0.78924 27.53100 -40.34637 1.000 33.00966 C ? D ? 150 C 1
   ATOM 9164 O . THR D 153 ? 0.62110 26.95589 -41.42210 1.000 30.16518 O ? D ? 150 O 1
   ATOM 9165 CB . THR D 153 ? -1.15204 28.55107 -39.09544 1.000 26.12235 C ? D ? 150 CB 1
   ATOM 9166 OG1 . THR D 153 ? -2.04267 27.61088 -39.72121 1.000 34.22734 O ? D ? 150 OG1 1
   ATOM 9167 CG2 . THR D 153 ? -1.92059 29.83050 -38.87666 1.000 33.31951 C ? D ? 150 CG2 1
   ATOM 9168 N . ALA D 154 ? 1.60792 27.04511 -39.39954 1.000 27.35310 N ? D ? 151 N 1
   ATOM 9169 CA . ALA D 154 ? 2.35619 25.81439 -39.63000 1.000 35.68467 C ? D ? 151 CA 1
   ATOM 9170 C . ALA D 154 ? 1.46573 24.61777 -39.36849 1.000 30.85237 C ? D ? 151 C 1
   ATOM 9171 O . ALA D 154 ? 0.63032 24.64038 -38.46788 1.000 38.92655 O ? D ? 151 O 1
   ATOM 9172 CB . ALA D 154 ? 3.57106 25.74271 -38.70602 1.000 35.59258 C ? D ? 151 CB 1
   ATOM 9173 N . ASP D 155 ? 1.64634 23.58256 -40.14943 1.000 34.80452 N ? D ? 152 N 1
   ATOM 9174 CA . ASP D 155 ? 0.99149 22.29268 -39.91231 1.000 38.69976 C ? D ? 152 CA 1
   ATOM 9175 C . ASP D 155 ? 2.08341 21.25739 -39.62726 1.000 36.47035 C ? D ? 152 C 1
   ATOM 9176 O . ASP D 155 ? 2.55879 20.57838 -40.53661 1.000 37.44844 O ? D ? 152 O 1
   ATOM 9177 CB . ASP D 155 ? 0.14705 21.90543 -41.12701 1.000 42.05769 C ? D ? 152 CB 1
   ATOM 9178 CG . ASP D 155 ? -0.76395 20.72447 -40.84756 1.000 52.49773 C ? D ? 152 CG 1
   ATOM 9179 OD1 . ASP D 155 ? -0.76307 20.21523 -39.71497 1.000 54.88144 O ? D ? 152 OD1 1
   ATOM 9180 OD2 . ASP D 155 ? -1.46145 20.29392 -41.77166 1.000 52.99271 O ? D ? 152 OD2 1
   ATOM 9181 N . LYS D 156 ? 2.46288 21.11820 -38.35177 1.000 42.91555 N ? D ? 153 N 1
   ATOM 9182 CA . LYS D 156 ? 3.64078 20.30308 -38.02734 1.000 44.10973 C ? D ? 153 CA 1
   ATOM 9183 C . LYS D 156 ? 3.45476 18.85594 -38.46293 1.000 41.30022 C ? D ? 153 C 1
   ATOM 9184 O . LYS D 156 ? 4.35443 18.26433 -39.06701 1.000 44.92208 O ? D ? 153 O 1
   ATOM 9185 CB . LYS D 156 ? 3.95305 20.37477 -36.53169 1.000 46.90331 C ? D ? 153 CB 1
   ATOM 9186 CG . LYS D 156 ? 5.15450 21.22743 -36.18059 1.000 58.69782 C ? D ? 153 CG 1
   ATOM 9187 CD . LYS D 156 ? 4.80313 22.66161 -35.78871 1.000 59.39001 C ? D ? 153 CD 1
   ATOM 9188 CE . LYS D 156 ? 5.94816 23.62401 -36.22130 1.000 56.03489 C ? D ? 153 CE 1
   ATOM 9189 NZ . LYS D 156 ? 5.77321 25.03336 -35.79158 1.000 59.81696 N ? D ? 153 NZ 1
   ATOM 9190 N . GLN D 157 ? 2.26753 18.29536 -38.22946 1.000 43.30479 N ? D ? 154 N 1
   ATOM 9191 CA . GLN D 157 ? 2.02816 16.88941 -38.55851 1.000 47.29172 C ? D ? 154 CA 1
   ATOM 9192 C . GLN D 157 ? 2.30418 16.59775 -40.02739 1.000 48.16838 C ? D ? 154 C 1
   ATOM 9193 O . GLN D 157 ? 2.85734 15.54502 -40.36191 1.000 50.75801 O ? D ? 154 O 1
   ATOM 9194 CB . GLN D 157 ? 0.59288 16.51621 -38.18823 1.000 50.03942 C ? D ? 154 CB 1
   ATOM 9195 CG . GLN D 157 ? 0.04549 15.30543 -38.89095 1.000 65.98974 C ? D ? 154 CG 1
   ATOM 9196 CD . GLN D 157 ? -0.67697 14.38187 -37.92577 1.000 81.38900 C ? D ? 154 CD 1
   ATOM 9197 OE1 . GLN D 157 ? -0.12226 13.96110 -36.90413 1.000 82.06096 O ? D ? 154 OE1 1
   ATOM 9198 NE2 . GLN D 157 ? -1.92547 14.08437 -38.22934 1.000 74.11986 N ? D ? 154 NE2 1
   ATOM 9199 N . LYS D 158 ? 1.95740 17.52527 -40.92100 1.000 43.51567 N ? D ? 155 N 1
   ATOM 9200 CA . LYS D 158 ? 2.13544 17.29901 -42.34936 1.000 42.28456 C ? D ? 155 CA 1
   ATOM 9201 C . LYS D 158 ? 3.42518 17.89199 -42.87108 1.000 41.92040 C ? D ? 155 C 1
   ATOM 9202 O . LYS D 158 ? 3.69701 17.81142 -44.08065 1.000 44.59788 O ? D ? 155 O 1
   ATOM 9203 CB . LYS D 158 ? 0.96494 17.87124 -43.13258 1.000 47.00133 C ? D ? 155 CB 1
   ATOM 9204 CG . LYS D 158 ? -0.27110 17.04291 -43.02851 1.000 59.37176 C ? D ? 155 CG 1
   ATOM 9205 CD . LYS D 158 ? -0.79343 16.78669 -44.42842 1.000 64.78756 C ? D ? 155 CD 1
   ATOM 9206 CE . LYS D 158 ? -1.77780 15.64745 -44.46632 1.000 69.75913 C ? D ? 155 CE 1
   ATOM 9207 NZ . LYS D 158 ? -3.11549 16.12498 -44.17921 1.000 70.30343 N ? D ? 155 NZ 1
   ATOM 9208 N . ASN D 159 ? 4.22714 18.48198 -41.99146 1.000 40.90698 N ? D ? 156 N 1
   ATOM 9209 CA . ASN D 159 ? 5.44971 19.13712 -42.42249 1.000 40.54260 C ? D ? 156 CA 1
   ATOM 9210 C . ASN D 159 ? 5.16343 20.24419 -43.44073 1.000 37.73780 C ? D ? 156 C 1
   ATOM 9211 O . ASN D 159 ? 5.90486 20.42651 -44.39167 1.000 40.34842 O ? D ? 156 O 1
   ATOM 9212 CB . ASN D 159 ? 6.43047 18.12815 -43.02272 1.000 39.14944 C ? D ? 156 CB 1
   ATOM 9213 CG . ASN D 159 ? 7.84561 18.58385 -42.90594 1.000 39.35886 C ? D ? 156 CG 1
   ATOM 9214 OD1 . ASN D 159 ? 8.20924 19.19071 -41.92182 1.000 45.62082 O ? D ? 156 OD1 1
   ATOM 9215 ND2 . ASN D 159 ? 8.64093 18.33951 -43.93055 1.000 39.69765 N ? D ? 156 ND2 1
   ATOM 9216 N A GLY D 160 ? 4.09411 20.98551 -43.23787 0.500 37.05624 N ? D ? 157 N 1
   ATOM 9217 CA A GLY D 160 ? 3.68726 22.00721 -44.19009 0.500 33.54558 C ? D ? 157 CA 1
   ATOM 9218 C A GLY D 160 ? 3.00226 23.18967 -43.53424 0.500 33.96002 C ? D ? 157 C 1
   ATOM 9219 O A GLY D 160 ? 3.22465 23.50206 -42.35914 0.500 33.72855 O ? D ? 157 O 1
   ATOM 9220 N B GLY D 160 ? 4.09411 20.98551 -43.23787 0.500 37.05624 N ? D ? 157 N 1
   ATOM 9221 CA B GLY D 160 ? 3.68726 22.00721 -44.19009 0.500 33.54558 C ? D ? 157 CA 1
   ATOM 9222 C B GLY D 160 ? 3.00226 23.18967 -43.53424 0.500 33.96002 C ? D ? 157 C 1
   ATOM 9223 O B GLY D 160 ? 3.22465 23.50206 -42.35914 0.500 33.72855 O ? D ? 157 O 1
   ATOM 9224 N . ILE D 161 ? 2.17692 23.88627 -44.31675 1.000 29.43915 N ? D ? 158 N 1
   ATOM 9225 CA . ILE D 161 ? 1.46654 25.04976 -43.81716 1.000 30.18910 C ? D ? 158 CA 1
   ATOM 9226 C . ILE D 161 ? 0.02443 24.97787 -44.27015 1.000 22.41313 C ? D ? 158 C 1
   ATOM 9227 O . ILE D 161 ? -0.31692 24.19845 -45.16502 1.000 26.74770 O ? D ? 158 O 1
   ATOM 9228 CB . ILE D 161 ? 2.07249 26.34997 -44.32524 1.000 29.38450 C ? D ? 158 CB 1
   ATOM 9229 CG1 . ILE D 161 ? 2.07211 26.36435 -45.83503 1.000 33.84431 C ? D ? 158 CG1 1
   ATOM 9230 CG2 . ILE D 161 ? 3.55202 26.50759 -43.81414 1.000 30.28867 C ? D ? 158 CG2 1
   ATOM 9231 CD1 . ILE D 161 ? 2.53962 27.62627 -46.32545 1.000 28.47096 C ? D ? 158 CD1 1
   ATOM 9232 N . LYS D 162 ? -0.80619 25.80909 -43.64481 1.000 25.00681 N ? D ? 159 N 1
   ATOM 9233 CA . LYS D 162 ? -2.15693 25.95371 -44.14503 1.000 26.54074 C ? D ? 159 CA 1
   ATOM 9234 C . LYS D 162 ? -2.54869 27.41363 -44.04464 1.000 27.15628 C ? D ? 159 C 1
   ATOM 9235 O . LYS D 162 ? -1.86919 28.20830 -43.39124 1.000 24.93580 O ? D ? 159 O 1
   ATOM 9236 CB . LYS D 162 ? -3.13754 25.04248 -43.43365 1.000 31.03477 C ? D ? 159 CB 1
   ATOM 9237 CG . LYS D 162 ? -3.16804 25.15101 -41.94392 1.000 41.04212 C ? D ? 159 CG 1
   ATOM 9238 CD . LYS D 162 ? -4.19297 24.09363 -41.37684 1.000 49.76089 C ? D ? 159 CD 1
   ATOM 9239 CE . LYS D 162 ? -3.98863 22.71355 -42.04378 1.000 54.14105 C ? D ? 159 CE 1
   ATOM 9240 NZ . LYS D 162 ? -5.25652 21.86904 -42.23031 1.000 55.10885 N ? D ? 159 NZ 1
   ATOM 9241 N . SER D 163 ? -3.66107 27.76209 -44.69279 1.000 24.03812 N ? D ? 160 N 1
   ATOM 9242 CA . SER D 163 ? -4.05478 29.17156 -44.74593 1.000 25.15616 C ? D ? 160 CA 1
   ATOM 9243 C . SER D 163 ? -5.51483 29.17684 -45.15373 1.000 23.33892 C ? D ? 160 C 1
   ATOM 9244 O . SER D 163 ? -5.83995 28.50223 -46.12247 1.000 25.48110 O ? D ? 160 O 1
   ATOM 9245 CB . SER D 163 ? -3.22134 29.89231 -45.82180 1.000 24.93547 C ? D ? 160 CB 1
   ATOM 9246 OG . SER D 163 ? -3.61053 31.26061 -45.98739 1.000 26.31744 O ? D ? 160 OG 1
   ATOM 9247 N . ASN D 164 ? -6.37442 29.87852 -44.41821 1.000 22.11316 N ? D ? 161 N 1
   ATOM 9248 CA . ASN D 164 ? -7.75606 30.13891 -44.83193 1.000 20.95234 C ? D ? 161 CA 1
   ATOM 9249 C . ASN D 164 ? -7.93782 31.65790 -44.91237 1.000 22.66472 C ? D ? 161 C 1
   ATOM 9250 O . ASN D 164 ? -7.51371 32.38994 -44.00502 1.000 22.60317 O ? D ? 161 O 1
   ATOM 9251 CB . ASN D 164 ? -8.79768 29.53650 -43.84669 1.000 25.29285 C ? D ? 161 CB 1
   ATOM 9252 CG . ASN D 164 ? -8.67958 28.02919 -43.71058 1.000 41.12996 C ? D ? 161 CG 1
   ATOM 9253 OD1 . ASN D 164 ? -8.10300 27.35857 -44.56960 1.000 29.89116 O ? D ? 161 OD1 1
   ATOM 9254 ND2 . ASN D 164 ? -9.23218 27.47737 -42.61007 1.000 35.76064 N ? D ? 161 ND2 1
   ATOM 9255 N . PHE D 165 ? -8.55089 32.16781 -46.01134 1.000 22.18235 N ? D ? 162 N 1
   ATOM 9256 CA . PHE D 165 ? -8.73436 33.60838 -46.20532 1.000 21.18639 C ? D ? 162 CA 1
   ATOM 9257 C . PHE D 165 ? -9.92006 33.85268 -47.13286 1.000 22.38362 C ? D ? 162 C 1
   ATOM 9258 O . PHE D 165 ? -10.33878 32.95977 -47.88031 1.000 20.09056 O ? D ? 162 O 1
   ATOM 9259 CB . PHE D 165 ? -7.47032 34.24441 -46.79419 1.000 22.03258 C ? D ? 162 CB 1
   ATOM 9260 CG . PHE D 165 ? -6.96442 33.58574 -48.06873 1.000 24.33235 C ? D ? 162 CG 1
   ATOM 9261 CD1 . PHE D 165 ? -6.18319 32.41148 -48.05097 1.000 20.93638 C ? D ? 162 CD1 1
   ATOM 9262 CD2 . PHE D 165 ? -7.24685 34.19198 -49.33626 1.000 19.27926 C ? D ? 162 CD2 1
   ATOM 9263 CE1 . PHE D 165 ? -5.69517 31.83592 -49.26509 1.000 19.58200 C ? D ? 162 CE1 1
   ATOM 9264 CE2 . PHE D 165 ? -6.81408 33.59316 -50.50758 1.000 19.54402 C ? D ? 162 CE2 1
   ATOM 9265 CZ . PHE D 165 ? -5.99193 32.46729 -50.50458 1.000 21.12435 C ? D ? 162 CZ 1
   ATOM 9266 N . LYS D 166 ? -10.48752 35.05053 -47.05627 1.000 21.77958 N ? D ? 163 N 1
   ATOM 9267 CA . LYS D 166 ? -11.60813 35.42134 -47.92904 1.000 24.57314 C ? D ? 163 CA 1
   ATOM 9268 C . LYS D 166 ? -11.14967 36.36675 -49.05407 1.000 22.21701 C ? D ? 163 C 1
   ATOM 9269 O . LYS D 166 ? -10.37821 37.29096 -48.81504 1.000 24.51853 O ? D ? 163 O 1
   ATOM 9270 CB . LYS D 166 ? -12.72355 36.09965 -47.11076 1.000 25.58269 C ? D ? 163 CB 1
   ATOM 9271 CG . LYS D 166 ? -13.21307 35.25342 -45.95000 1.000 31.49831 C ? D ? 163 CG 1
   ATOM 9272 CD . LYS D 166 ? -14.24337 36.03635 -45.06284 1.000 39.36426 C ? D ? 163 CD 1
   ATOM 9273 CE . LYS D 166 ? -14.85087 35.08587 -44.01175 1.000 45.20157 C ? D ? 163 CE 1
   ATOM 9274 NZ . LYS D 166 ? -15.90059 34.18306 -44.58148 1.000 55.06800 N ? D ? 163 NZ 1
   ATOM 9275 N . ILE D 167 ? -11.64741 36.13670 -50.27145 1.000 18.72952 N ? D ? 164 N 1
   ATOM 9276 CA . ILE D 167 ? -11.47920 37.04425 -51.40384 1.000 16.55086 C ? D ? 164 CA 1
   ATOM 9277 C . ILE D 167 ? -12.84288 37.62375 -51.74136 1.000 17.55441 C ? D ? 164 C 1
   ATOM 9278 O . ILE D 167 ? -13.84536 36.89985 -51.79785 1.000 19.43050 O ? D ? 164 O 1
   ATOM 9279 CB . ILE D 167 ? -10.85845 36.28137 -52.59418 1.000 20.34046 C ? D ? 164 CB 1
   ATOM 9280 CG1 . ILE D 167 ? -9.42027 35.81581 -52.27271 1.000 18.84476 C ? D ? 164 CG1 1
   ATOM 9281 CG2 . ILE D 167 ? -10.88595 37.13818 -53.86503 1.000 17.60375 C ? D ? 164 CG2 1
   ATOM 9282 CD1 . ILE D 167 ? -8.38279 37.01806 -52.06673 1.000 20.87816 C ? D ? 164 CD1 1
   ATOM 9283 N . ARG D 168 ? -12.90276 38.95756 -51.98473 1.000 18.59954 N ? D ? 165 N 1
   ATOM 9284 CA . ARG D 168 ? -14.16550 39.58650 -52.32069 1.000 19.57878 C ? D ? 165 CA 1
   ATOM 9285 C . ARG D 168 ? -14.08427 40.01196 -53.79342 1.000 19.02073 C ? D ? 165 C 1
   ATOM 9286 O . ARG D 168 ? -13.15406 40.72556 -54.17458 1.000 21.08734 O ? D ? 165 O 1
   ATOM 9287 CB . ARG D 168 ? -14.40591 40.80139 -51.42794 1.000 21.61968 C ? D ? 165 CB 1
   ATOM 9288 CG . ARG D 168 ? -14.65937 40.31886 -49.91410 1.000 26.64587 C ? D ? 165 CG 1
   ATOM 9289 CD . ARG D 168 ? -14.48589 41.52096 -48.94628 1.000 44.31811 C ? D ? 165 CD 1
   ATOM 9290 NE . ARG D 168 ? -13.75150 42.60455 -49.61022 1.000 61.25450 N ? D ? 165 NE 1
   ATOM 9291 CZ . ARG D 168 ? -12.45513 42.89911 -49.48121 1.000 56.20183 C ? D ? 165 CZ 1
   ATOM 9292 NH1 . ARG D 168 ? -11.66060 42.22218 -48.66536 1.000 62.04737 N ? D ? 165 NH1 1
   ATOM 9293 NH2 . ARG D 168 ? -11.95222 43.92977 -50.15935 1.000 42.91660 N ? D ? 165 NH2 1
   ATOM 9294 N . HIS D 169 ? -14.97541 39.48260 -54.63458 1.000 15.46515 N ? D ? 166 N 1
   ATOM 9295 CA . HIS D 169 ? -14.99055 39.92483 -56.03883 1.000 19.38303 C ? D ? 166 CA 1
   ATOM 9296 C . HIS D 169 ? -16.11315 40.93847 -56.25672 1.000 19.72061 C ? D ? 166 C 1
   ATOM 9297 O . HIS D 169 ? -17.27677 40.61371 -56.02196 1.000 19.53500 O ? D ? 166 O 1
   ATOM 9298 CB . HIS D 169 ? -15.24732 38.72738 -56.96439 1.000 17.72408 C ? D ? 166 CB 1
   ATOM 9299 CG . HIS D 169 ? -14.18060 37.69707 -56.91947 1.000 16.20649 C ? D ? 166 CG 1
   ATOM 9300 ND1 . HIS D 169 ? -12.89787 37.94728 -57.33929 1.000 17.91308 N ? D ? 166 ND1 1
   ATOM 9301 CD2 . HIS D 169 ? -14.22024 36.36361 -56.57731 1.000 18.78330 C ? D ? 166 CD2 1
   ATOM 9302 CE1 . HIS D 169 ? -12.17177 36.84411 -57.23926 1.000 17.10635 C ? D ? 166 CE1 1
   ATOM 9303 NE2 . HIS D 169 ? -12.96513 35.84787 -56.82062 1.000 18.36903 N ? D ? 166 NE2 1
   ATOM 9304 N . ASN D 170 ? -15.80487 42.11237 -56.83439 1.000 18.31886 N ? D ? 167 N 1
   ATOM 9305 CA . ASN D 170 ? -16.91458 43.05117 -57.09060 1.000 18.36558 C ? D ? 167 CA 1
   ATOM 9306 C . ASN D 170 ? -17.80151 42.59695 -58.26919 1.000 17.93382 C ? D ? 167 C 1
   ATOM 9307 O . ASN D 170 ? -17.31125 42.10099 -59.30419 1.000 19.63621 O ? D ? 167 O 1
   ATOM 9308 CB . ASN D 170 ? -16.40626 44.47495 -57.41413 1.000 20.49458 C ? D ? 167 CB 1
   ATOM 9309 CG . ASN D 170 ? -15.65761 45.14551 -56.26930 1.000 25.15100 C ? D ? 167 CG 1
   ATOM 9310 OD1 . ASN D 170 ? -15.41389 44.57243 -55.23056 1.000 22.68918 O ? D ? 167 OD1 1
   ATOM 9311 ND2 . ASN D 170 ? -15.27726 46.38003 -56.48006 1.000 30.01398 N ? D ? 167 ND2 1
   ATOM 9312 N . VAL D 171 ? -19.14045 42.74490 -58.08942 1.000 17.57649 N ? D ? 168 N 1
   ATOM 9313 CA . VAL D 171 ? -20.12996 42.29192 -59.07681 1.000 15.74078 C ? D ? 168 CA 1
   ATOM 9314 C . VAL D 171 ? -20.59801 43.53459 -59.84112 1.000 18.93064 C ? D ? 168 C 1
   ATOM 9315 O . VAL D 171 ? -20.64891 44.62576 -59.26232 1.000 22.09284 O ? D ? 168 O 1
   ATOM 9316 CB . VAL D 171 ? -21.31287 41.60146 -58.38424 1.000 21.99549 C ? D ? 168 CB 1
   ATOM 9317 CG1 . VAL D 171 ? -22.25171 41.00501 -59.41873 1.000 21.24955 C ? D ? 168 CG1 1
   ATOM 9318 CG2 . VAL D 171 ? -20.81333 40.49124 -57.45530 1.000 18.60402 C ? D ? 168 CG2 1
   ATOM 9319 N . GLU D 172 ? -21.00230 43.32786 -61.09251 1.000 19.61245 N ? D ? 169 N 1
   ATOM 9320 CA . GLU D 172 ? -21.34637 44.46014 -61.96803 1.000 23.84959 C ? D ? 169 CA 1
   ATOM 9321 C . GLU D 172 ? -22.53575 45.28035 -61.43096 1.000 30.53951 C ? D ? 169 C 1
   ATOM 9322 O . GLU D 172 ? -22.66353 46.48177 -61.75550 1.000 29.86677 O ? D ? 169 O 1
   ATOM 9323 CB . GLU D 172 ? -21.59845 43.90091 -63.34468 1.000 24.00533 C ? D ? 169 CB 1
   ATOM 9324 CG . GLU D 172 ? -22.95714 43.24025 -63.41568 1.000 32.20561 C ? D ? 169 CG 1
   ATOM 9325 CD . GLU D 172 ? -23.20912 42.40134 -64.71106 1.000 34.21555 C ? D ? 169 CD 1
   ATOM 9326 OE1 . GLU D 172 ? -22.34952 42.33878 -65.60743 1.000 38.07758 O ? D ? 169 OE1 1
   ATOM 9327 OE2 . GLU D 172 ? -24.29304 41.81681 -64.77966 1.000 34.07748 O ? D ? 169 OE2 1
   ATOM 9328 N . ASP D 173 ? -23.40253 44.69805 -60.60802 1.000 21.52284 N ? D ? 170 N 1
   ATOM 9329 CA . ASP D 173 ? -24.55194 45.42392 -60.04557 1.000 24.66165 C ? D ? 170 CA 1
   ATOM 9330 C . ASP D 173 ? -24.26239 46.13622 -58.74013 1.000 24.16452 C ? D ? 170 C 1
   ATOM 9331 O . ASP D 173 ? -25.19760 46.54662 -58.06284 1.000 26.56094 O ? D ? 170 O 1
   ATOM 9332 CB . ASP D 173 ? -25.74649 44.47777 -59.86115 1.000 30.37851 C ? D ? 170 CB 1
   ATOM 9333 CG . ASP D 173 ? -25.49167 43.38515 -58.82485 1.000 32.37132 C ? D ? 170 CG 1
   ATOM 9334 OD1 . ASP D 173 ? -24.37917 43.31623 -58.25901 1.000 24.82412 O ? D ? 170 OD1 1
   ATOM 9335 OD2 . ASP D 173 ? -26.40603 42.60651 -58.54091 1.000 31.99680 O ? D ? 170 OD2 1
   ATOM 9336 N . GLY D 174 ? -23.01229 46.20261 -58.30462 1.000 24.11539 N ? D ? 171 N 1
   ATOM 9337 CA . GLY D 174 ? -22.68927 46.84980 -57.05577 1.000 26.04346 C ? D ? 171 CA 1
   ATOM 9338 C . GLY D 174 ? -22.63263 45.93550 -55.84273 1.000 25.79412 C ? D ? 171 C 1
   ATOM 9339 O . GLY D 174 ? -22.24420 46.40041 -54.76024 1.000 33.12022 O ? D ? 171 O 1
   ATOM 9340 N . SER D 175 ? -23.05526 44.67873 -55.96875 1.000 21.65046 N ? D ? 172 N 1
   ATOM 9341 CA . SER D 175 ? -22.94012 43.70821 -54.88471 1.000 23.22355 C ? D ? 172 CA 1
   ATOM 9342 C . SER D 175 ? -21.49667 43.14537 -54.85249 1.000 20.94354 C ? D ? 172 C 1
   ATOM 9343 O . SER D 175 ? -20.63182 43.48958 -55.68255 1.000 21.16357 O ? D ? 172 O 1
   ATOM 9344 CB . SER D 175 ? -23.97779 42.58534 -55.04899 1.000 24.17793 C ? D ? 172 CB 1
   ATOM 9345 OG . SER D 175 ? -23.77521 41.76148 -56.20625 1.000 22.93087 O ? D ? 172 OG 1
   ATOM 9346 N . VAL D 176 ? -21.23008 42.27893 -53.85742 1.000 20.31176 N ? D ? 173 N 1
   ATOM 9347 CA . VAL D 176 ? -19.91099 41.64894 -53.69512 1.000 22.39251 C ? D ? 173 CA 1
   ATOM 9348 C . VAL D 176 ? -20.11399 40.13887 -53.67338 1.000 20.80644 C ? D ? 173 C 1
   ATOM 9349 O . VAL D 176 ? -21.06639 39.63574 -53.06059 1.000 23.53346 O ? D ? 173 O 1
   ATOM 9350 CB . VAL D 176 ? -19.26048 42.14297 -52.38299 1.000 26.99127 C ? D ? 173 CB 1
   ATOM 9351 CG1 . VAL D 176 ? -17.98620 41.38009 -52.08218 1.000 28.76519 C ? D ? 173 CG1 1
   ATOM 9352 CG2 . VAL D 176 ? -18.95046 43.61201 -52.47185 1.000 27.59598 C ? D ? 173 CG2 1
   ATOM 9353 N . GLN D 177 ? -19.24850 39.40802 -54.38661 1.000 18.47758 N ? D ? 174 N 1
   ATOM 9354 CA . GLN D 177 ? -19.24190 37.93873 -54.39406 1.000 19.93551 C ? D ? 174 CA 1
   ATOM 9355 C . GLN D 177 ? -18.08481 37.42607 -53.54388 1.000 21.35852 C ? D ? 174 C 1
   ATOM 9356 O . GLN D 177 ? -16.91911 37.59703 -53.90903 1.000 18.78536 O ? D ? 174 O 1
   ATOM 9357 CB . GLN D 177 ? -19.12022 37.45476 -55.84023 1.000 17.44921 C ? D ? 174 CB 1
   ATOM 9358 CG . GLN D 177 ? -18.82748 35.90920 -55.95004 1.000 21.43425 C ? D ? 174 CG 1
   ATOM 9359 CD . GLN D 177 ? -20.06627 35.13349 -55.61867 1.000 23.37528 C ? D ? 174 CD 1
   ATOM 9360 OE1 . GLN D 177 ? -21.06527 35.22106 -56.31822 1.000 21.33410 O ? D ? 174 OE1 1
   ATOM 9361 NE2 . GLN D 177 ? -20.02839 34.38796 -54.53779 1.000 23.76845 N ? D ? 174 NE2 1
   ATOM 9362 N . LEU D 178 ? -18.40021 36.73674 -52.43322 1.000 17.84722 N ? D ? 175 N 1
   ATOM 9363 CA . LEU D 178 ? -17.36377 36.17467 -51.58914 1.000 18.16210 C ? D ? 175 CA 1
   ATOM 9364 C . LEU D 178 ? -16.84144 34.86677 -52.13175 1.000 17.88239 C ? D ? 175 C 1
   ATOM 9365 O . LEU D 178 ? -17.60843 34.01651 -52.61308 1.000 21.42441 O ? D ? 175 O 1
   ATOM 9366 CB . LEU D 178 ? -17.99345 35.91870 -50.20869 1.000 19.47456 C ? D ? 175 CB 1
   ATOM 9367 CG . LEU D 178 ? -17.09500 35.16356 -49.24121 1.000 32.22613 C ? D ? 175 CG 1
   ATOM 9368 CD1 . LEU D 178 ? -15.93644 36.04975 -48.75482 1.000 32.08501 C ? D ? 175 CD1 1
   ATOM 9369 CD2 . LEU D 178 ? -17.97204 34.61967 -47.99518 1.000 37.59293 C ? D ? 175 CD2 1
   ATOM 9370 N . ALA D 179 ? -15.52125 34.67615 -52.04775 1.000 16.00575 N ? D ? 176 N 1
   ATOM 9371 CA . ALA D 179 ? -14.92281 33.38420 -52.47151 1.000 18.25859 C ? D ? 176 CA 1
   ATOM 9372 C . ALA D 179 ? -14.05946 32.92519 -51.29219 1.000 20.42766 C ? D ? 176 C 1
   ATOM 9373 O . ALA D 179 ? -13.00386 33.49419 -51.00648 1.000 18.93150 O ? D ? 176 O 1
   ATOM 9374 CB . ALA D 179 ? -14.10674 33.54015 -53.77460 1.000 18.27281 C ? D ? 176 CB 1
   ATOM 9375 N . ASP D 180 ? -14.55155 31.94634 -50.51496 1.000 19.30997 N ? D ? 177 N 1
   ATOM 9376 CA . ASP D 180 ? -13.84861 31.54134 -49.30853 1.000 20.30503 C ? D ? 177 CA 1
   ATOM 9377 C . ASP D 180 ? -12.79331 30.49821 -49.66220 1.000 16.03244 C ? D ? 177 C 1
   ATOM 9378 O . ASP D 180 ? -13.14093 29.43195 -50.19457 1.000 20.19190 O ? D ? 177 O 1
   ATOM 9379 CB . ASP D 180 ? -14.83131 30.89863 -48.32370 1.000 19.48389 C ? D ? 177 CB 1
   ATOM 9380 CG . ASP D 180 ? -15.58837 31.87070 -47.49322 1.000 44.65926 C ? D ? 177 CG 1
   ATOM 9381 OD1 . ASP D 180 ? -14.99354 32.86074 -47.01044 1.000 55.06621 O ? D ? 177 OD1 1
   ATOM 9382 OD2 . ASP D 180 ? -16.80452 31.62127 -47.31145 1.000 42.29159 O ? D ? 177 OD2 1
   ATOM 9383 N . HIS D 181 ? -11.51500 30.78602 -49.35126 1.000 19.20729 N ? D ? 178 N 1
   ATOM 9384 CA . HIS D 181 ? -10.37194 29.94138 -49.70585 1.000 17.74406 C ? D ? 178 CA 1
   ATOM 9385 C . HIS D 181 ? -9.88575 29.10806 -48.49644 1.000 15.88124 C ? D ? 178 C 1
   ATOM 9386 O . HIS D 181 ? -9.67560 29.64886 -47.40453 1.000 20.80018 O ? D ? 178 O 1
   ATOM 9387 CB . HIS D 181 ? -9.17908 30.79338 -50.15934 1.000 18.28651 C ? D ? 178 CB 1
   ATOM 9388 CG . HIS D 181 ? -9.33516 31.37776 -51.54422 1.000 21.25414 C ? D ? 178 CG 1
   ATOM 9389 ND1 . HIS D 181 ? -10.38022 32.20719 -51.90429 1.000 17.89071 N ? D ? 178 ND1 1
   ATOM 9390 CD2 . HIS D 181 ? -8.52668 31.27682 -52.63874 1.000 17.07873 C ? D ? 178 CD2 1
   ATOM 9391 CE1 . HIS D 181 ? -10.23094 32.57156 -53.19106 1.000 18.30938 C ? D ? 178 CE1 1
   ATOM 9392 NE2 . HIS D 181 ? -9.09805 32.03358 -53.64051 1.000 16.39758 N ? D ? 178 NE2 1
   ATOM 9393 N . TYR D 182 ? -9.66678 27.82205 -48.74716 1.000 19.10782 N ? D ? 179 N 1
   ATOM 9394 CA . TYR D 182 ? -9.07553 26.91445 -47.76402 1.000 19.86114 C ? D ? 179 CA 1
   ATOM 9395 C . TYR D 182 ? -7.89188 26.26466 -48.41340 1.000 19.01091 C ? D ? 179 C 1
   ATOM 9396 O . TYR D 182 ? -8.05716 25.55505 -49.42201 1.000 23.36060 O ? D ? 179 O 1
   ATOM 9397 CB . TYR D 182 ? -10.09031 25.82671 -47.33900 1.000 21.03992 C ? D ? 179 CB 1
   ATOM 9398 CG . TYR D 182 ? -11.32334 26.47324 -46.75400 1.000 24.70427 C ? D ? 179 CG 1
   ATOM 9399 CD1 . TYR D 182 ? -12.34769 26.96808 -47.58329 1.000 24.17995 C ? D ? 179 CD1 1
   ATOM 9400 CD2 . TYR D 182 ? -11.41984 26.68707 -45.44997 1.000 28.01868 C ? D ? 179 CD2 1
   ATOM 9401 CE1 . TYR D 182 ? -13.47788 27.62813 -47.07000 1.000 28.10330 C ? D ? 179 CE1 1
   ATOM 9402 CE2 . TYR D 182 ? -12.52908 27.32917 -44.91518 1.000 27.60838 C ? D ? 179 CE2 1
   ATOM 9403 CZ . TYR D 182 ? -13.55189 27.77163 -45.68795 1.000 35.32611 C ? D ? 179 CZ 1
   ATOM 9404 OH . TYR D 182 ? -14.61294 28.39832 -45.06010 1.000 37.06870 O ? D ? 179 OH 1
   ATOM 9405 N . GLN D 183 ? -6.70684 26.40586 -47.81730 1.000 20.06768 N ? D ? 180 N 1
   ATOM 9406 CA . GLN D 183 ? -5.49813 26.04862 -48.55261 1.000 22.36555 C ? D ? 180 CA 1
   ATOM 9407 C . GLN D 183 ? -4.57441 25.18478 -47.69891 1.000 21.95493 C ? D ? 180 C 1
   ATOM 9408 O . GLN D 183 ? -4.40239 25.44752 -46.50126 1.000 23.84047 O ? D ? 180 O 1
   ATOM 9409 CB . GLN D 183 ? -4.73114 27.36733 -48.98927 1.000 20.80770 C ? D ? 180 CB 1
   ATOM 9410 CG . GLN D 183 ? -3.38815 27.21394 -49.71753 1.000 19.29958 C ? D ? 180 CG 1
   ATOM 9411 CD . GLN D 183 ? -2.72663 28.60111 -49.87078 1.000 24.00644 C ? D ? 180 CD 1
   ATOM 9412 OE1 . GLN D 183 ? -3.42629 29.60455 -49.98240 1.000 22.66506 O ? D ? 180 OE1 1
   ATOM 9413 NE2 . GLN D 183 ? -1.42089 28.64949 -49.74440 1.000 26.97752 N ? D ? 180 NE2 1
   ATOM 9414 N . GLN D 184 ? -3.85648 24.28231 -48.36418 1.000 23.99995 N ? D ? 181 N 1
   ATOM 9415 CA . GLN D 184 ? -2.79653 23.51151 -47.69381 1.000 26.08934 C ? D ? 181 CA 1
   ATOM 9416 C . GLN D 184 ? -1.61235 23.37456 -48.62864 1.000 27.77208 C ? D ? 181 C 1
   ATOM 9417 O . GLN D 184 ? -1.78483 23.20825 -49.84321 1.000 27.56648 O ? D ? 181 O 1
   ATOM 9418 CB . GLN D 184 ? -3.26342 22.08462 -47.25925 1.000 24.25532 C ? D ? 181 CB 1
   ATOM 9419 CG . GLN D 184 ? -4.40648 22.10451 -46.38599 1.000 34.11703 C ? D ? 181 CG 1
   ATOM 9420 CD . GLN D 184 ? -4.86300 20.66458 -46.02974 1.000 41.23385 C ? D ? 181 CD 1
   ATOM 9421 OE1 . GLN D 184 ? -4.07376 19.71862 -46.02408 1.000 53.26206 O ? D ? 181 OE1 1
   ATOM 9422 NE2 . GLN D 184 ? -6.15074 20.51456 -45.80312 1.000 44.80056 N ? D ? 181 NE2 1
   ATOM 9423 N . ASN D 185 ? -0.39346 23.37326 -48.04618 1.000 25.95783 N ? D ? 182 N 1
   ATOM 9424 CA . ASN D 185 ? 0.82950 23.20752 -48.84595 1.000 23.55276 C ? D ? 182 CA 1
   ATOM 9425 C . ASN D 185 ? 1.73920 22.18052 -48.15234 1.000 22.52104 C ? D ? 182 C 1
   ATOM 9426 O . ASN D 185 ? 1.92158 22.23822 -46.94216 1.000 26.14131 O ? D ? 182 O 1
   ATOM 9427 CB . ASN D 185 ? 1.65898 24.51965 -49.00132 1.000 22.12480 C ? D ? 182 CB 1
   ATOM 9428 CG . ASN D 185 ? 0.89806 25.60183 -49.78669 1.000 29.94821 C ? D ? 182 CG 1
   ATOM 9429 OD1 . ASN D 185 ? -0.11159 26.05411 -49.31717 1.000 31.26780 O ? D ? 182 OD1 1
   ATOM 9430 ND2 . ASN D 185 ? 1.38695 26.00073 -50.93936 1.000 23.79698 N ? D ? 182 ND2 1
   ATOM 9431 N . THR D 186 ? 2.30953 21.30276 -48.93071 1.000 25.88140 N ? D ? 183 N 1
   ATOM 9432 CA . THR D 186 ? 3.22355 20.23516 -48.39105 1.000 34.29280 C ? D ? 183 CA 1
   ATOM 9433 C . THR D 186 ? 4.42553 20.06735 -49.31725 1.000 31.17104 C ? D ? 183 C 1
   ATOM 9434 O . THR D 186 ? 4.28040 20.17089 -50.53563 1.000 27.04559 O ? D ? 183 O 1
   ATOM 9435 CB . THR D 186 ? 2.46063 18.88670 -48.22832 1.000 26.71397 C ? D ? 183 CB 1
   ATOM 9436 OG1 . THR D 186 ? 1.88093 18.49310 -49.45083 1.000 34.50018 O ? D ? 183 OG1 1
   ATOM 9437 CG2 . THR D 186 ? 1.36474 19.01236 -47.21599 1.000 33.04112 C ? D ? 183 CG2 1
   ATOM 9438 N A PRO D 187 ? 5.62134 19.81566 -48.77352 0.457 31.71300 N ? D ? 184 N 1
   ATOM 9439 CA A PRO D 187 ? 6.79789 19.64407 -49.63147 0.457 31.12532 C ? D ? 184 CA 1
   ATOM 9440 C A PRO D 187 ? 6.67825 18.41529 -50.51415 0.457 33.05761 C ? D ? 184 C 1
   ATOM 9441 O A PRO D 187 ? 6.10979 17.39772 -50.11359 0.457 36.07047 O ? D ? 184 O 1
   ATOM 9442 CB A PRO D 187 ? 7.95417 19.48060 -48.63235 0.457 32.58085 C ? D ? 184 CB 1
   ATOM 9443 CG A PRO D 187 ? 7.40940 19.86875 -47.30973 0.457 36.35708 C ? D ? 184 CG 1
   ATOM 9444 CD A PRO D 187 ? 5.93897 19.60895 -47.35375 0.457 34.54297 C ? D ? 184 CD 1
   ATOM 9445 N B PRO D 187 ? 5.62360 19.81990 -48.77346 0.543 31.70602 N ? D ? 184 N 1
   ATOM 9446 CA B PRO D 187 ? 6.79941 19.64680 -49.63188 0.543 31.10906 C ? D ? 184 CA 1
   ATOM 9447 C B PRO D 187 ? 6.67705 18.41885 -50.51401 0.543 33.06849 C ? D ? 184 C 1
   ATOM 9448 O B PRO D 187 ? 6.10758 17.40332 -50.11021 0.543 36.10858 O ? D ? 184 O 1
   ATOM 9449 CB B PRO D 187 ? 7.95646 19.47902 -48.63382 0.543 32.56899 C ? D ? 184 CB 1
   ATOM 9450 CG B PRO D 187 ? 7.40982 19.83218 -47.30712 0.543 36.37092 C ? D ? 184 CG 1
   ATOM 9451 CD B PRO D 187 ? 5.93643 19.59274 -47.35583 0.543 34.55036 C ? D ? 184 CD 1
   ATOM 9452 N . ILE D 188 ? 7.23653 18.51703 -51.72332 1.000 28.27212 N ? D ? 185 N 1
   ATOM 9453 CA . ILE D 188 ? 7.31448 17.37787 -52.63030 1.000 31.33329 C ? D ? 185 CA 1
   ATOM 9454 C . ILE D 188 ? 8.49254 16.46709 -52.25239 1.000 39.92100 C ? D ? 185 C 1
   ATOM 9455 O . ILE D 188 ? 8.37679 15.23195 -52.27297 1.000 38.29033 O ? D ? 185 O 1
   ATOM 9456 CB . ILE D 188 ? 7.44665 17.83702 -54.09100 1.000 29.41132 C ? D ? 185 CB 1
   ATOM 9457 CG1 . ILE D 188 ? 6.13118 18.47779 -54.60161 1.000 27.63394 C ? D ? 185 CG1 1
   ATOM 9458 CG2 . ILE D 188 ? 7.79479 16.64526 -55.01576 1.000 30.94398 C ? D ? 185 CG2 1
   ATOM 9459 CD1 . ILE D 188 ? 6.24561 19.05613 -55.86973 1.000 29.22095 C ? D ? 185 CD1 1
   ATOM 9460 N . GLY D 189 ? 9.64386 17.05154 -51.91398 1.000 34.70287 N ? D ? 186 N 1
   ATOM 9461 CA . GLY D 189 ? 10.83714 16.28035 -51.62919 1.000 42.99303 C ? D ? 186 CA 1
   ATOM 9462 C . GLY D 189 ? 11.02871 15.96812 -50.15998 1.000 44.16535 C ? D ? 186 C 1
   ATOM 9463 O . GLY D 189 ? 10.21814 16.33749 -49.30670 1.000 36.09419 O ? D ? 186 O 1
   ATOM 9464 N . ASP D 190 ? 12.14785 15.24803 -49.87568 1.000 47.84972 N ? D ? 187 N 1
   ATOM 9465 CA . ASP D 190 ? 12.51509 14.77957 -48.54016 1.000 52.44005 C ? D ? 187 CA 1
   ATOM 9466 C . ASP D 190 ? 13.29190 15.78874 -47.71215 1.000 48.93631 C ? D ? 187 C 1
   ATOM 9467 O . ASP D 190 ? 13.32479 15.63173 -46.48694 1.000 51.26967 O ? D ? 187 O 1
   ATOM 9468 CB . ASP D 190 ? 13.39158 13.51226 -48.59383 1.000 56.47721 C ? D ? 187 CB 1
   ATOM 9469 CG . ASP D 190 ? 12.77861 12.37182 -49.39876 1.000 69.86058 C ? D ? 187 CG 1
   ATOM 9470 OD1 . ASP D 190 ? 11.54419 12.26350 -49.46048 1.000 65.78199 O ? D ? 187 OD1 1
   ATOM 9471 OD2 . ASP D 190 ? 13.54588 11.53491 -49.94250 1.000 68.89542 O ? D ? 187 OD2 1
   ATOM 9472 N . GLY D 191 ? 13.91209 16.80009 -48.33499 1.000 55.65167 N ? D ? 188 N 1
   ATOM 9473 CA . GLY D 191 ? 14.81635 17.71474 -47.66034 1.000 51.20216 C ? D ? 188 CA 1
   ATOM 9474 C . GLY D 191 ? 14.14622 18.41977 -46.49327 1.000 53.75884 C ? D ? 188 C 1
   ATOM 9475 O . GLY D 191 ? 12.91452 18.38309 -46.37486 1.000 46.90465 O ? D ? 188 O 1
   ATOM 9476 N . PRO D 192 ? 14.91844 19.06510 -45.60346 1.000 45.24567 N ? D ? 189 N 1
   ATOM 9477 CA . PRO D 192 ? 14.28764 19.80611 -44.50372 1.000 41.46092 C ? D ? 189 CA 1
   ATOM 9478 C . PRO D 192 ? 13.66932 21.08001 -45.04807 1.000 43.67586 C ? D ? 189 C 1
   ATOM 9479 O . PRO D 192 ? 14.07984 21.58099 -46.09590 1.000 46.47549 O ? D ? 189 O 1
   ATOM 9480 CB . PRO D 192 ? 15.45294 20.10731 -43.54187 1.000 42.45585 C ? D ? 189 CB 1
   ATOM 9481 CG . PRO D 192 ? 16.66398 20.17079 -44.41054 1.000 45.12962 C ? D ? 189 CG 1
   ATOM 9482 CD . PRO D 192 ? 16.38822 19.21433 -45.59045 1.000 51.32455 C ? D ? 189 CD 1
   ATOM 9483 N . VAL D 193 ? 12.63858 21.57508 -44.35671 1.000 40.07964 N ? D ? 190 N 1
   ATOM 9484 CA . VAL D 193 ? 11.94888 22.80907 -44.75476 1.000 38.91485 C ? D ? 190 CA 1
   ATOM 9485 C . VAL D 193 ? 11.73089 23.68115 -43.52700 1.000 38.06978 C ? D ? 190 C 1
   ATOM 9486 O . VAL D 193 ? 11.86973 23.24737 -42.38094 1.000 41.28499 O ? D ? 190 O 1
   ATOM 9487 CB . VAL D 193 ? 10.59889 22.56022 -45.47523 1.000 31.30735 C ? D ? 190 CB 1
   ATOM 9488 CG1 . VAL D 193 ? 10.81054 21.87504 -46.83842 1.000 34.12022 C ? D ? 190 CG1 1
   ATOM 9489 CG2 . VAL D 193 ? 9.59503 21.80397 -44.61507 1.000 37.39451 C ? D ? 190 CG2 1
   ATOM 9490 N . LEU D 194 ? 11.40015 24.94803 -43.77526 1.000 27.91227 N ? D ? 191 N 1
   ATOM 9491 CA . LEU D 194 ? 11.15369 25.89370 -42.68806 1.000 27.92932 C ? D ? 191 CA 1
   ATOM 9492 C . LEU D 194 ? 9.66552 25.90928 -42.34252 1.000 37.01384 C ? D ? 191 C 1
   ATOM 9493 O . LEU D 194 ? 8.84070 26.21224 -43.20743 1.000 35.74907 O ? D ? 191 O 1
   ATOM 9494 CB . LEU D 194 ? 11.61998 27.29050 -43.11076 1.000 32.38655 C ? D ? 191 CB 1
   ATOM 9495 CG . LEU D 194 ? 13.12529 27.52310 -43.34084 1.000 40.49911 C ? D ? 191 CG 1
   ATOM 9496 CD1 . LEU D 194 ? 13.41788 28.88125 -43.98152 1.000 36.04134 C ? D ? 191 CD1 1
   ATOM 9497 CD2 . LEU D 194 ? 13.92651 27.43299 -42.02989 1.000 36.18283 C ? D ? 191 CD2 1
   ATOM 9498 N . LEU D 195 ? 9.32119 25.63300 -41.07829 1.000 34.33554 N ? D ? 192 N 1
   ATOM 9499 CA . LEU D 195 ? 7.94391 25.71939 -40.64628 1.000 31.94607 C ? D ? 192 CA 1
   ATOM 9500 C . LEU D 195 ? 7.73811 27.00306 -39.86427 1.000 38.61569 C ? D ? 192 C 1
   ATOM 9501 O . LEU D 195 ? 8.36601 27.20791 -38.81281 1.000 41.79659 O ? D ? 192 O 1
   ATOM 9502 CB . LEU D 195 ? 7.52648 24.51070 -39.81520 1.000 36.60896 C ? D ? 192 CB 1
   ATOM 9503 CG . LEU D 195 ? 7.48067 23.09628 -40.42056 1.000 40.89955 C ? D ? 192 CG 1
   ATOM 9504 CD1 . LEU D 195 ? 6.82948 22.15901 -39.39438 1.000 45.05875 C ? D ? 192 CD1 1
   ATOM 9505 CD2 . LEU D 195 ? 6.82433 22.91512 -41.80849 1.000 36.99675 C ? D ? 192 CD2 1
   ATOM 9506 N . PRO D 196 ? 6.86231 27.88904 -40.32609 1.000 30.03261 N ? D ? 193 N 1
   ATOM 9507 CA . PRO D 196 ? 6.84823 29.26621 -39.82592 1.000 26.33400 C ? D ? 193 CA 1
   ATOM 9508 C . PRO D 196 ? 6.02076 29.49553 -38.57775 1.000 29.39777 C ? D ? 193 C 1
   ATOM 9509 O . PRO D 196 ? 5.03354 28.80155 -38.31106 1.000 34.80959 O ? D ? 193 O 1
   ATOM 9510 CB . PRO D 196 ? 6.20811 30.05632 -41.00056 1.000 33.18413 C ? D ? 193 CB 1
   ATOM 9511 CG . PRO D 196 ? 5.24166 29.09165 -41.59379 1.000 32.73934 C ? D ? 193 CG 1
   ATOM 9512 CD . PRO D 196 ? 5.89041 27.66800 -41.40063 1.000 29.85712 C ? D ? 193 CD 1
   ATOM 9513 N . ASP D 197 ? 6.40223 30.54269 -37.85594 1.000 27.99354 N ? D ? 194 N 1
   ATOM 9514 CA . ASP D 197 ? 5.46944 31.09799 -36.87343 1.000 31.53829 C ? D ? 194 CA 1
   ATOM 9515 C . ASP D 197 ? 4.36051 31.81602 -37.63887 1.000 30.18859 C ? D ? 194 C 1
   ATOM 9516 O . ASP D 197 ? 4.52404 32.16367 -38.80557 1.000 31.66842 O ? D ? 194 O 1
   ATOM 9517 CB . ASP D 197 ? 6.10422 32.12632 -35.92684 1.000 33.91017 C ? D ? 194 CB 1
   ATOM 9518 CG . ASP D 197 ? 7.21308 31.53860 -35.01643 1.000 39.81677 C ? D ? 194 CG 1
   ATOM 9519 OD1 . ASP D 197 ? 7.32752 30.30195 -34.92173 1.000 39.70524 O ? D ? 194 OD1 1
   ATOM 9520 OD2 . ASP D 197 ? 7.98118 32.34736 -34.43283 1.000 42.23067 O ? D ? 194 OD2 1
   ATOM 9521 N . ASN D 198 ? 3.24800 32.04456 -36.95262 1.000 32.65007 N ? D ? 195 N 1
   ATOM 9522 CA . ASN D 198 ? 2.09527 32.70559 -37.55715 1.000 31.54904 C ? D ? 195 CA 1
   ATOM 9523 C . ASN D 198 ? 2.50289 34.03311 -38.15163 1.000 29.98692 C ? D ? 195 C 1
   ATOM 9524 O . ASN D 198 ? 3.21754 34.82904 -37.52162 1.000 31.50785 O ? D ? 195 O 1
   ATOM 9525 CB . ASN D 198 ? 1.01103 32.94173 -36.51257 1.000 34.04201 C ? D ? 195 CB 1
   ATOM 9526 CG . ASN D 198 ? 0.35481 31.66030 -36.05964 1.000 36.96002 C ? D ? 195 CG 1
   ATOM 9527 OD1 . ASN D 198 ? 0.69508 30.55442 -36.52072 1.000 34.39374 O ? D ? 195 OD1 1
   ATOM 9528 ND2 . ASN D 198 ? -0.61146 31.80386 -35.14940 1.000 43.29634 N ? D ? 195 ND2 1
   ATOM 9529 N . HIS D 199 ? 2.03859 34.27580 -39.36603 1.000 29.13164 N ? D ? 196 N 1
   ATOM 9530 CA . HIS D 199 ? 2.25153 35.57569 -40.03729 1.000 24.92891 C ? D ? 196 CA 1
   ATOM 9531 C . HIS D 199 ? 1.25197 35.68104 -41.19475 1.000 27.07058 C ? D ? 196 C 1
   ATOM 9532 O . HIS D 199 ? 0.37997 34.82340 -41.35004 1.000 25.48253 O ? D ? 196 O 1
   ATOM 9533 CB . HIS D 199 ? 3.69277 35.69826 -40.53965 1.000 25.24177 C ? D ? 196 CB 1
   ATOM 9534 CG . HIS D 199 ? 4.02471 34.75073 -41.62578 1.000 26.93914 C ? D ? 196 CG 1
   ATOM 9535 ND1 . HIS D 199 ? 4.14854 33.39787 -41.42251 1.000 25.28412 N ? D ? 196 ND1 1
   ATOM 9536 CD2 . HIS D 199 ? 4.19276 34.95186 -42.95803 1.000 27.40350 C ? D ? 196 CD2 1
   ATOM 9537 CE1 . HIS D 199 ? 4.44077 32.80962 -42.57717 1.000 28.54057 C ? D ? 196 CE1 1
   ATOM 9538 NE2 . HIS D 199 ? 4.44629 33.73042 -43.52576 1.000 28.86900 N ? D ? 196 NE2 1
   ATOM 9539 N . TYR D 200 ? 1.38524 36.72914 -42.03392 1.000 25.95203 N ? D ? 197 N 1
   ATOM 9540 CA . TYR D 200 ? 0.44569 36.88788 -43.15314 1.000 27.88729 C ? D ? 197 CA 1
   ATOM 9541 C . TYR D 200 ? 1.16438 37.46642 -44.36578 1.000 25.28207 C ? D ? 197 C 1
   ATOM 9542 O . TYR D 200 ? 2.26058 38.04546 -44.26438 1.000 24.97129 O ? D ? 197 O 1
   ATOM 9543 CB . TYR D 200 ? -0.79166 37.74991 -42.76732 1.000 25.35971 C ? D ? 197 CB 1
   ATOM 9544 CG . TYR D 200 ? -0.54519 39.20901 -42.44616 1.000 26.30277 C ? D ? 197 CG 1
   ATOM 9545 CD1 . TYR D 200 ? -0.22768 39.62409 -41.14769 1.000 33.93087 C ? D ? 197 CD1 1
   ATOM 9546 CD2 . TYR D 200 ? -0.66973 40.20817 -43.45434 1.000 31.33781 C ? D ? 197 CD2 1
   ATOM 9547 CE1 . TYR D 200 ? -0.00681 41.01853 -40.86603 1.000 31.38497 C ? D ? 197 CE1 1
   ATOM 9548 CE2 . TYR D 200 ? -0.46882 41.54030 -43.18489 1.000 35.61583 C ? D ? 197 CE2 1
   ATOM 9549 CZ . TYR D 200 ? -0.11717 41.95463 -41.90157 1.000 35.26808 C ? D ? 197 CZ 1
   ATOM 9550 OH . TYR D 200 ? 0.07068 43.34039 -41.73325 1.000 35.77536 O ? D ? 197 OH 1
   ATOM 9551 N . LEU D 201 ? 0.58404 37.22230 -45.55288 1.000 21.68229 N ? D ? 198 N 1
   ATOM 9552 CA . LEU D 201 ? 1.03641 37.86591 -46.77713 1.000 22.35055 C ? D ? 198 CA 1
   ATOM 9553 C . LEU D 201 ? 0.00453 38.89714 -47.19314 1.000 23.94402 C ? D ? 198 C 1
   ATOM 9554 O . LEU D 201 ? -1.18973 38.59748 -47.24139 1.000 23.19869 O ? D ? 198 O 1
   ATOM 9555 CB . LEU D 201 ? 1.20850 36.87126 -47.95258 1.000 21.63433 C ? D ? 198 CB 1
   ATOM 9556 CG . LEU D 201 ? 2.09924 35.63505 -47.66684 1.000 25.91484 C ? D ? 198 CG 1
   ATOM 9557 CD1 . LEU D 201 ? 2.17513 34.68293 -48.90797 1.000 26.88095 C ? D ? 198 CD1 1
   ATOM 9558 CD2 . LEU D 201 ? 3.48265 36.11358 -47.25242 1.000 22.99742 C ? D ? 198 CD2 1
   ATOM 9559 N A SER D 202 ? 0.46816 40.09031 -47.51210 0.243 20.31321 N ? D ? 199 N 1
   ATOM 9560 CA A SER D 202 ? -0.37229 41.10307 -48.12391 0.243 24.13828 C ? D ? 199 CA 1
   ATOM 9561 C A SER D 202 ? -0.14152 41.10235 -49.63041 0.243 23.32193 C ? D ? 199 C 1
   ATOM 9562 O A SER D 202 ? 0.98643 40.93188 -50.10195 0.243 21.94605 O ? D ? 199 O 1
   ATOM 9563 CB A SER D 202 ? -0.04720 42.45940 -47.52966 0.243 27.30270 C ? D ? 199 CB 1
   ATOM 9564 OG A SER D 202 ? 1.34807 42.62640 -47.46860 0.243 25.34942 O ? D ? 199 OG 1
   ATOM 9565 N B SER D 202 ? 0.48214 40.10118 -47.55324 0.757 20.16582 N ? D ? 199 N 1
   ATOM 9566 CA B SER D 202 ? -0.35018 41.19786 -48.08268 0.757 24.10198 C ? D ? 199 CA 1
   ATOM 9567 C B SER D 202 ? -0.12666 41.34695 -49.60035 0.757 23.49328 C ? D ? 199 C 1
   ATOM 9568 O B SER D 202 ? 1.00567 41.53963 -50.06384 0.757 20.68937 O ? D ? 199 O 1
   ATOM 9569 CB B SER D 202 ? -0.01051 42.47817 -47.32292 0.757 27.32884 C ? D ? 199 CB 1
   ATOM 9570 OG B SER D 202 ? -0.61336 43.67856 -47.90291 0.757 27.07353 O ? D ? 199 OG 1
   ATOM 9571 N . THR D 203 ? -1.21174 41.28066 -50.39143 1.000 19.31057 N ? D ? 200 N 1
   ATOM 9572 CA . THR D 203 ? -1.07359 41.30675 -51.85506 1.000 20.04691 C ? D ? 200 CA 1
   ATOM 9573 C . THR D 203 ? -1.81070 42.48181 -52.48278 1.000 24.63483 C ? D ? 200 C 1
   ATOM 9574 O . THR D 203 ? -2.91446 42.86682 -52.05822 1.000 20.92669 O ? D ? 200 O 1
   ATOM 9575 CB . THR D 203 ? -1.60308 39.97656 -52.48344 1.000 23.18915 C ? D ? 200 CB 1
   ATOM 9576 OG1 . THR D 203 ? -1.15489 38.79547 -51.75562 1.000 26.16695 O ? D ? 200 OG1 1
   ATOM 9577 CG2 . THR D 203 ? -1.27508 39.81194 -53.96695 1.000 26.19503 C ? D ? 200 CG2 1
   ATOM 9578 N . GLN D 204 ? -1.20430 43.02745 -53.52794 1.000 23.38195 N ? D ? 201 N 1
   ATOM 9579 CA . GLN D 204 ? -1.73378 44.15948 -54.27884 1.000 23.69648 C ? D ? 201 CA 1
   ATOM 9580 C . GLN D 204 ? -1.78439 43.68072 -55.70545 1.000 22.91606 C ? D ? 201 C 1
   ATOM 9581 O . GLN D 204 ? -0.81960 43.05667 -56.15550 1.000 20.62843 O ? D ? 201 O 1
   ATOM 9582 CB . GLN D 204 ? -0.81743 45.33438 -54.18974 1.000 22.06385 C ? D ? 201 CB 1
   ATOM 9583 CG . GLN D 204 ? -0.88985 45.93776 -52.71061 1.000 24.26637 C ? D ? 201 CG 1
   ATOM 9584 CD . GLN D 204 ? 0.25558 46.75064 -52.35853 1.000 37.46355 C ? D ? 201 CD 1
   ATOM 9585 OE1 . GLN D 204 ? 1.39023 46.29590 -52.46663 1.000 41.31014 O ? D ? 201 OE1 1
   ATOM 9586 NE2 . GLN D 204 ? -0.00835 47.97454 -51.86932 1.000 30.33611 N ? D ? 201 NE2 1
   ATOM 9587 N . ASN D 205 ? -2.89860 43.93898 -56.39595 1.000 20.72699 N ? D ? 202 N 1
   ATOM 9588 CA . ASN D 205 ? -3.17414 43.29429 -57.68489 1.000 22.34596 C ? D ? 202 CA 1
   ATOM 9589 C . ASN D 205 ? -3.59162 44.35444 -58.70922 1.000 25.78926 C ? D ? 202 C 1
   ATOM 9590 O . ASN D 205 ? -4.42802 45.20507 -58.38619 1.000 26.98377 O ? D ? 202 O 1
   ATOM 9591 CB . ASN D 205 ? -4.33278 42.32430 -57.55049 1.000 25.94839 C ? D ? 202 CB 1
   ATOM 9592 CG . ASN D 205 ? -4.05210 41.24736 -56.53272 1.000 35.92441 C ? D ? 202 CG 1
   ATOM 9593 OD1 . ASN D 205 ? -3.33977 40.30994 -56.86658 1.000 27.58272 O ? D ? 202 OD1 1
   ATOM 9594 ND2 . ASN D 205 ? -4.56475 41.39453 -55.27034 1.000 31.90792 N ? D ? 202 ND2 1
   ATOM 9595 N . ALA D 206 ? -3.00878 44.33399 -59.92076 1.000 18.30252 N ? D ? 203 N 1
   ATOM 9596 CA . ALA D 206 ? -3.55981 45.16375 -60.97648 1.000 14.69923 C ? D ? 203 CA 1
   ATOM 9597 C . ALA D 206 ? -3.78642 44.32334 -62.25240 1.000 16.24367 C ? D ? 203 C 1
   ATOM 9598 O . ALA D 206 ? -2.82928 43.74642 -62.82807 1.000 20.51243 O ? D ? 203 O 1
   ATOM 9599 CB . ALA D 206 ? -2.63203 46.34861 -61.32285 1.000 22.99224 C ? D ? 203 CB 1
   ATOM 9600 N . LEU D 207 ? -5.01446 44.30200 -62.71197 1.000 17.90021 N ? D ? 204 N 1
   ATOM 9601 CA . LEU D 207 ? -5.35712 43.54047 -63.92775 1.000 18.28332 C ? D ? 204 CA 1
   ATOM 9602 C . LEU D 207 ? -5.47611 44.50580 -65.10915 1.000 21.22776 C ? D ? 204 C 1
   ATOM 9603 O . LEU D 207 ? -6.01341 45.60325 -64.94527 1.000 22.09543 O ? D ? 204 O 1
   ATOM 9604 CB . LEU D 207 ? -6.70400 42.79334 -63.78213 1.000 20.84970 C ? D ? 204 CB 1
   ATOM 9605 CG . LEU D 207 ? -6.69260 41.55323 -62.90541 1.000 21.24472 C ? D ? 204 CG 1
   ATOM 9606 CD1 . LEU D 207 ? -6.12618 41.64328 -61.54903 1.000 29.61580 C ? D ? 204 CD1 1
   ATOM 9607 CD2 . LEU D 207 ? -8.16688 40.94992 -62.89575 1.000 21.58725 C ? D ? 204 CD2 1
   ATOM 9608 N . SER D 208 ? -5.03946 44.07089 -66.30813 1.000 19.20618 N ? D ? 205 N 1
   ATOM 9609 CA . SER D 208 ? -5.13788 44.95673 -67.49503 1.000 19.85936 C ? D ? 205 CA 1
   ATOM 9610 C . SER D 208 ? -5.33245 44.09576 -68.74587 1.000 22.32133 C ? D ? 205 C 1
   ATOM 9611 O . SER D 208 ? -5.30670 42.87621 -68.67949 1.000 22.01328 O ? D ? 205 O 1
   ATOM 9612 CB . SER D 208 ? -3.90682 45.91448 -67.63477 1.000 19.25601 C ? D ? 205 CB 1
   ATOM 9613 OG . SER D 208 ? -2.68053 45.19615 -67.65764 1.000 20.10481 O ? D ? 205 OG 1
   ATOM 9614 N . LYS D 209 ? -5.41114 44.77757 -69.91465 1.000 23.05221 N ? D ? 206 N 1
   ATOM 9615 CA . LYS D 209 ? -5.53104 44.10717 -71.19504 1.000 25.66022 C ? D ? 206 CA 1
   ATOM 9616 C . LYS D 209 ? -4.46260 44.68614 -72.12804 1.000 27.37263 C ? D ? 206 C 1
   ATOM 9617 O . LYS D 209 ? -4.14672 45.86850 -72.03307 1.000 28.62098 O ? D ? 206 O 1
   ATOM 9618 CB . LYS D 209 ? -6.90000 44.32654 -71.81731 1.000 28.05965 C ? D ? 206 CB 1
   ATOM 9619 CG . LYS D 209 ? -8.06800 43.69888 -71.05487 1.000 27.01005 C ? D ? 206 CG 1
   ATOM 9620 CD . LYS D 209 ? -8.03019 42.19032 -71.12563 1.000 26.36012 C ? D ? 206 CD 1
   ATOM 9621 CE . LYS D 209 ? -9.29706 41.50880 -70.45720 1.000 26.86980 C ? D ? 206 CE 1
   ATOM 9622 NZ . LYS D 209 ? -10.34191 42.30861 -70.96262 1.000 40.78773 N ? D ? 206 NZ 1
   ATOM 9623 N . ASP D 210 ? -3.88504 43.82510 -72.95358 1.000 25.39311 N ? D ? 207 N 1
   ATOM 9624 CA . ASP D 210 ? -2.97110 44.20999 -74.03762 1.000 31.50187 C ? D ? 207 CA 1
   ATOM 9625 C . ASP D 210 ? -3.80573 44.64653 -75.23979 1.000 33.33754 C ? D ? 207 C 1
   ATOM 9626 O . ASP D 210 ? -4.57297 43.84052 -75.76270 1.000 33.28165 O ? D ? 207 O 1
   ATOM 9627 CB . ASP D 210 ? -2.11340 42.99023 -74.36785 1.000 30.01948 C ? D ? 207 CB 1
   ATOM 9628 CG . ASP D 210 ? -1.20683 43.18036 -75.62501 1.000 34.97093 C ? D ? 207 CG 1
   ATOM 9629 OD1 . ASP D 210 ? -1.23142 44.24419 -76.27306 1.000 39.16641 O ? D ? 207 OD1 1
   ATOM 9630 OD2 . ASP D 210 ? -0.47209 42.21320 -75.89049 1.000 38.34521 O ? D ? 207 OD2 1
   ATOM 9631 N . PRO D 211 ? -3.73163 45.90511 -75.67781 1.000 36.10156 N ? D ? 208 N 1
   ATOM 9632 CA . PRO D 211 ? -4.68230 46.36945 -76.70278 1.000 42.35667 C ? D ? 208 CA 1
   ATOM 9633 C . PRO D 211 ? -4.45353 45.75852 -78.06302 1.000 34.79000 C ? D ? 208 C 1
   ATOM 9634 O . PRO D 211 ? -5.34954 45.84267 -78.90799 1.000 42.55794 O ? D ? 208 O 1
   ATOM 9635 CB . PRO D 211 ? -4.46779 47.89334 -76.73627 1.000 43.04341 C ? D ? 208 CB 1
   ATOM 9636 CG . PRO D 211 ? -3.02046 48.09785 -76.22516 1.000 42.03322 C ? D ? 208 CG 1
   ATOM 9637 CD . PRO D 211 ? -2.79551 46.96233 -75.22876 1.000 36.59750 C ? D ? 208 CD 1
   ATOM 9638 N . ASN D 212 ? -3.32669 45.10266 -78.30170 1.000 34.66904 N ? D ? 209 N 1
   ATOM 9639 CA . ASN D 212 ? -3.11875 44.44222 -79.59013 1.000 47.97639 C ? D ? 209 CA 1
   ATOM 9640 C . ASN D 212 ? -3.42996 42.96062 -79.54745 1.000 41.50216 C ? D ? 209 C 1
   ATOM 9641 O . ASN D 212 ? -3.27144 42.28430 -80.55669 1.000 41.97545 O ? D ? 209 O 1
   ATOM 9642 CB . ASN D 212 ? -1.67026 44.65950 -80.09019 1.000 46.61613 C ? D ? 209 CB 1
   ATOM 9643 CG . ASN D 212 ? -1.23608 46.15925 -80.07318 1.000 47.68579 C ? D ? 209 CG 1
   ATOM 9644 OD1 . ASN D 212 ? -2.05518 47.07125 -80.26598 1.000 47.48501 O ? D ? 209 OD1 1
   ATOM 9645 ND2 . ASN D 212 ? 0.06098 46.39928 -79.81183 1.000 48.08534 N ? D ? 209 ND2 1
   ATOM 9646 N . GLU D 213 ? -3.88572 42.42039 -78.40935 1.000 28.59533 N ? D ? 210 N 1
   ATOM 9647 CA . GLU D 213 ? -4.01278 40.98164 -78.23183 1.000 27.88620 C ? D ? 210 CA 1
   ATOM 9648 C . GLU D 213 ? -5.45552 40.58127 -78.53168 1.000 37.51579 C ? D ? 210 C 1
   ATOM 9649 O . GLU D 213 ? -6.36172 41.04900 -77.85076 1.000 30.65573 O ? D ? 210 O 1
   ATOM 9650 CB . GLU D 213 ? -3.64102 40.59069 -76.78907 1.000 25.12538 C ? D ? 210 CB 1
   ATOM 9651 CG . GLU D 213 ? -3.99870 39.18169 -76.51639 1.000 26.96480 C ? D ? 210 CG 1
   ATOM 9652 CD . GLU D 213 ? -3.21144 38.21609 -77.41349 1.000 36.25946 C ? D ? 210 CD 1
   ATOM 9653 OE1 . GLU D 213 ? -1.96968 38.10164 -77.23226 1.000 34.05963 O ? D ? 210 OE1 1
   ATOM 9654 OE2 . GLU D 213 ? -3.85149 37.59858 -78.30097 1.000 31.15193 O ? D ? 210 OE2 1
   ATOM 9655 N . LYS D 214 ? -5.68327 39.72309 -79.55254 1.000 31.45936 N ? D ? 211 N 1
   ATOM 9656 CA . LYS D 214 ? -7.06240 39.33012 -79.89048 1.000 35.84631 C ? D ? 211 CA 1
   ATOM 9657 C . LYS D 214 ? -7.56918 38.10278 -79.15251 1.000 30.05835 C ? D ? 211 C 1
   ATOM 9658 O . LYS D 214 ? -8.78117 37.85637 -79.12502 1.000 35.23912 O ? D ? 211 O 1
   ATOM 9659 CB . LYS D 214 ? -7.19386 39.04354 -81.40794 1.000 43.72386 C ? D ? 211 CB 1
   ATOM 9660 CG . LYS D 214 ? -6.96942 40.26374 -82.31343 1.000 56.53236 C ? D ? 211 CG 1
   ATOM 9661 CD . LYS D 214 ? -5.46714 40.54435 -82.51731 1.000 63.79282 C ? D ? 211 CD 1
   ATOM 9662 CE . LYS D 214 ? -5.07708 41.01201 -83.92989 1.000 73.48266 C ? D ? 211 CE 1
   ATOM 9663 NZ . LYS D 214 ? -3.59014 40.89305 -84.08855 1.000 68.66762 N ? D ? 211 NZ 1
   ATOM 9664 N . ARG D 215 ? -6.69258 37.29918 -78.58944 1.000 28.65235 N ? D ? 212 N 1
   ATOM 9665 CA . ARG D 215 ? -7.11856 36.13650 -77.82699 1.000 26.28292 C ? D ? 212 CA 1
   ATOM 9666 C . ARG D 215 ? -7.66755 36.59707 -76.46178 1.000 25.19577 C ? D ? 212 C 1
   ATOM 9667 O . ARG D 215 ? -7.36445 37.70145 -76.00025 1.000 28.37236 O ? D ? 212 O 1
   ATOM 9668 CB . ARG D 215 ? -5.93628 35.20396 -77.62970 1.000 26.43013 C ? D ? 212 CB 1
   ATOM 9669 CG . ARG D 215 ? -5.34446 34.73719 -79.01468 1.000 33.55427 C ? D ? 212 CG 1
   ATOM 9670 CD . ARG D 215 ? -4.09119 33.93021 -78.78493 1.000 32.25492 C ? D ? 212 CD 1
   ATOM 9671 NE . ARG D 215 ? -3.01517 34.81843 -78.37033 1.000 38.24661 N ? D ? 212 NE 1
   ATOM 9672 CZ . ARG D 215 ? -1.73758 34.47341 -78.26609 1.000 44.40164 C ? D ? 212 CZ 1
   ATOM 9673 NH1 . ARG D 215 ? -1.31311 33.26116 -78.60774 1.000 53.26824 N ? D ? 212 NH1 1
   ATOM 9674 NH2 . ARG D 215 ? -0.85821 35.37106 -77.82706 1.000 44.20902 N ? D ? 212 NH2 1
   ATOM 9675 N . ASP D 216 ? -8.51525 35.76440 -75.86969 1.000 26.46269 N ? D ? 213 N 1
   ATOM 9676 CA . ASP D 216 ? -9.01979 36.05172 -74.50938 1.000 21.75407 C ? D ? 213 CA 1
   ATOM 9677 C . ASP D 216 ? -7.85436 35.90886 -73.53437 1.000 20.62347 C ? D ? 213 C 1
   ATOM 9678 O . ASP D 216 ? -7.19640 34.86902 -73.47559 1.000 23.42664 O ? D ? 213 O 1
   ATOM 9679 CB . ASP D 216 ? -10.13088 35.05134 -74.20143 1.000 24.73631 C ? D ? 213 CB 1
   ATOM 9680 CG . ASP D 216 ? -11.01497 35.44249 -72.99346 1.000 28.38128 C ? D ? 213 CG 1
   ATOM 9681 OD1 . ASP D 216 ? -10.78498 36.48059 -72.35447 1.000 24.24687 O ? D ? 213 OD1 1
   ATOM 9682 OD2 . ASP D 216 ? -11.97129 34.68765 -72.73492 1.000 26.78078 O ? D ? 213 OD2 1
   ATOM 9683 N . HIS D 217 ? -7.63241 36.92364 -72.67654 1.000 21.26158 N ? D ? 214 N 1
   ATOM 9684 CA . HIS D 217 ? -6.34808 36.91661 -71.97596 1.000 20.56780 C ? D ? 214 CA 1
   ATOM 9685 C . HIS D 217 ? -6.46091 37.84850 -70.77991 1.000 16.83399 C ? D ? 214 C 1
   ATOM 9686 O . HIS D 217 ? -7.43651 38.59948 -70.65048 1.000 19.40724 O ? D ? 214 O 1
   ATOM 9687 CB . HIS D 217 ? -5.20389 37.46248 -72.88371 1.000 22.29310 C ? D ? 214 CB 1
   ATOM 9688 CG . HIS D 217 ? -5.28539 38.94887 -73.13701 1.000 24.16039 C ? D ? 214 CG 1
   ATOM 9689 ND1 . HIS D 217 ? -6.18543 39.51959 -74.00780 1.000 20.18562 N ? D ? 214 ND1 1
   ATOM 9690 CD2 . HIS D 217 ? -4.57062 39.98090 -72.61500 1.000 23.61782 C ? D ? 214 CD2 1
   ATOM 9691 CE1 . HIS D 217 ? -6.05497 40.83784 -73.97141 1.000 24.41278 C ? D ? 214 CE1 1
   ATOM 9692 NE2 . HIS D 217 ? -5.06238 41.13305 -73.16041 1.000 23.96069 N ? D ? 214 NE2 1
   ATOM 9693 N . MET D 218 ? -5.46128 37.71624 -69.89207 1.000 19.32066 N ? D ? 215 N 1
   ATOM 9694 CA . MET D 218 ? -5.31240 38.61281 -68.70992 1.000 17.61771 C ? D ? 215 CA 1
   ATOM 9695 C . MET D 218 ? -3.83168 38.97486 -68.53087 1.000 17.48463 C ? D ? 215 C 1
   ATOM 9696 O . MET D 218 ? -2.98718 38.08314 -68.40460 1.000 19.17613 O ? D ? 215 O 1
   ATOM 9697 CB . MET D 218 ? -5.79836 37.90091 -67.41814 1.000 18.91662 C ? D ? 215 CB 1
   ATOM 9698 CG . MET D 218 ? -5.56464 38.75210 -66.12971 1.000 19.19854 C ? D ? 215 CG 1
   ATOM 9699 SD . MET D 218 ? -6.32432 37.91449 -64.64736 1.000 19.36547 S ? D ? 215 SD 1
   ATOM 9700 CE . MET D 218 ? -5.40767 36.38988 -64.45922 1.000 19.65755 C ? D ? 215 CE 1
   ATOM 9701 N . VAL D 219 ? -3.55560 40.30217 -68.39372 1.000 19.64765 N ? D ? 216 N 1
   ATOM 9702 CA . VAL D 219 ? -2.25080 40.80877 -67.96468 1.000 16.70263 C ? D ? 216 CA 1
   ATOM 9703 C . VAL D 219 ? -2.33253 41.10958 -66.47571 1.000 17.14102 C ? D ? 216 C 1
   ATOM 9704 O . VAL D 219 ? -3.28878 41.76078 -66.01213 1.000 21.20884 O ? D ? 216 O 1
   ATOM 9705 CB . VAL D 219 ? -1.84360 42.06534 -68.75975 1.000 19.81632 C ? D ? 216 CB 1
   ATOM 9706 CG1 . VAL D 219 ? -0.55057 42.56291 -68.27311 1.000 23.99743 C ? D ? 216 CG1 1
   ATOM 9707 CG2 . VAL D 219 ? -1.73887 41.73046 -70.27701 1.000 23.33869 C ? D ? 216 CG2 1
   ATOM 9708 N . LEU D 220 ? -1.38875 40.58963 -65.71634 1.000 18.85972 N ? D ? 217 N 1
   ATOM 9709 CA . LEU D 220 ? -1.45082 40.75032 -64.26339 1.000 20.96452 C ? D ? 217 CA 1
   ATOM 9710 C . LEU D 220 ? -0.13907 41.31487 -63.73041 1.000 20.62171 C ? D ? 217 C 1
   ATOM 9711 O . LEU D 220 ? 0.92860 40.77518 -64.03561 1.000 22.90251 O ? D ? 217 O 1
   ATOM 9712 CB . LEU D 220 ? -1.72921 39.33961 -63.63665 1.000 19.45312 C ? D ? 217 CB 1
   ATOM 9713 CG . LEU D 220 ? -1.84379 39.22164 -62.14101 1.000 20.99835 C ? D ? 217 CG 1
   ATOM 9714 CD1 . LEU D 220 ? -2.96114 40.08347 -61.73694 1.000 26.83647 C ? D ? 217 CD1 1
   ATOM 9715 CD2 . LEU D 220 ? -2.16052 37.76794 -61.73416 1.000 24.55148 C ? D ? 217 CD2 1
   ATOM 9716 N A LEU D 221 ? -0.23111 42.29064 -62.84680 0.526 18.94406 N ? D ? 218 N 1
   ATOM 9717 CA A LEU D 221 ? 0.91058 42.70963 -62.06204 0.526 17.92418 C ? D ? 218 CA 1
   ATOM 9718 C A LEU D 221 ? 0.55003 42.49969 -60.58976 0.526 21.16527 C ? D ? 218 C 1
   ATOM 9719 O A LEU D 221 ? -0.57801 42.80291 -60.17150 0.526 20.66747 O ? D ? 218 O 1
   ATOM 9720 CB A LEU D 221 ? 1.24236 44.20026 -62.37884 0.526 18.62660 C ? D ? 218 CB 1
   ATOM 9721 CG A LEU D 221 ? 1.95173 44.95330 -61.26834 0.526 21.26950 C ? D ? 218 CG 1
   ATOM 9722 CD1 A LEU D 221 ? 3.37050 44.41459 -61.06341 0.526 23.59395 C ? D ? 218 CD1 1
   ATOM 9723 CD2 A LEU D 221 ? 1.96904 46.45759 -61.59116 0.526 23.52086 C ? D ? 218 CD2 1
   ATOM 9724 N B LEU D 221 ? -0.20768 42.28997 -62.82300 0.474 18.94374 N ? D ? 218 N 1
   ATOM 9725 CA B LEU D 221 ? 0.97676 42.72778 -62.08778 0.474 17.90506 C ? D ? 218 CA 1
   ATOM 9726 C B LEU D 221 ? 0.64042 42.64096 -60.59418 0.474 21.12803 C ? D ? 218 C 1
   ATOM 9727 O B LEU D 221 ? -0.38677 43.18405 -60.16448 0.474 21.61567 O ? D ? 218 O 1
   ATOM 9728 CB B LEU D 221 ? 1.37914 44.18060 -62.51624 0.474 18.57440 C ? D ? 218 CB 1
   ATOM 9729 CG B LEU D 221 ? 2.76803 44.71502 -62.13553 0.474 18.68128 C ? D ? 218 CG 1
   ATOM 9730 CD1 B LEU D 221 ? 3.28644 45.81952 -63.04304 0.474 25.25339 C ? D ? 218 CD1 1
   ATOM 9731 CD2 B LEU D 221 ? 2.79758 45.21945 -60.75034 0.474 26.22760 C ? D ? 218 CD2 1
   ATOM 9732 N . GLU D 222 ? 1.45869 41.93514 -59.81486 1.000 20.38575 N ? D ? 219 N 1
   ATOM 9733 CA . GLU D 222 ? 1.20491 41.77212 -58.37705 1.000 22.91859 C ? D ? 219 CA 1
   ATOM 9734 C . GLU D 222 ? 2.39360 42.18287 -57.53646 1.000 25.85730 C ? D ? 219 C 1
   ATOM 9735 O . GLU D 222 ? 3.52380 41.94471 -57.93467 1.000 27.07807 O ? D ? 219 O 1
   ATOM 9736 CB . GLU D 222 ? 0.96200 40.33770 -57.95049 1.000 29.28390 C ? D ? 219 CB 1
   ATOM 9737 CG . GLU D 222 ? -0.40346 39.92193 -57.99980 1.000 29.54843 C ? D ? 219 CG 1
   ATOM 9738 CD . GLU D 222 ? -0.60394 38.44603 -57.53843 1.000 29.37883 C ? D ? 219 CD 1
   ATOM 9739 OE1 . GLU D 222 ? 0.31879 37.69139 -57.30051 1.000 37.83523 O ? D ? 219 OE1 1
   ATOM 9740 OE2 . GLU D 222 ? -1.73540 38.09565 -57.35193 1.000 34.91201 O ? D ? 219 OE2 1
   ATOM 9741 N . PHE D 223 ? 2.11598 42.69469 -56.31854 1.000 21.30143 N ? D ? 220 N 1
   ATOM 9742 CA . PHE D 223 ? 3.15851 42.82755 -55.30460 1.000 23.74692 C ? D ? 220 CA 1
   ATOM 9743 C . PHE D 223 ? 2.72216 42.00424 -54.08933 1.000 27.16480 C ? D ? 220 C 1
   ATOM 9744 O . PHE D 223 ? 1.57496 42.12346 -53.65493 1.000 24.27721 O ? D ? 220 O 1
   ATOM 9745 CB . PHE D 223 ? 3.36027 44.32791 -54.93931 1.000 24.31945 C ? D ? 220 CB 1
   ATOM 9746 CG . PHE D 223 ? 3.92399 45.18631 -56.04798 1.000 22.81524 C ? D ? 220 CG 1
   ATOM 9747 CD1 . PHE D 223 ? 5.29109 45.22989 -56.25379 1.000 28.01892 C ? D ? 220 CD1 1
   ATOM 9748 CD2 . PHE D 223 ? 3.09335 45.95208 -56.85479 1.000 25.36145 C ? D ? 220 CD2 1
   ATOM 9749 CE1 . PHE D 223 ? 5.85074 46.01938 -57.28255 1.000 26.24622 C ? D ? 220 CE1 1
   ATOM 9750 CE2 . PHE D 223 ? 3.64485 46.74697 -57.84870 1.000 24.35516 C ? D ? 220 CE2 1
   ATOM 9751 CZ . PHE D 223 ? 5.02298 46.76331 -58.04491 1.000 24.92639 C ? D ? 220 CZ 1
   ATOM 9752 N . VAL D 224 ? 3.62999 41.19215 -53.51613 1.000 20.29599 N ? D ? 221 N 1
   ATOM 9753 CA . VAL D 224 ? 3.30593 40.30518 -52.38354 1.000 21.44952 C ? D ? 221 CA 1
   ATOM 9754 C . VAL D 224 ? 4.38477 40.49607 -51.32838 1.000 22.56243 C ? D ? 221 C 1
   ATOM 9755 O . VAL D 224 ? 5.57261 40.33814 -51.64401 1.000 24.03943 O ? D ? 221 O 1
   ATOM 9756 CB . VAL D 224 ? 3.27206 38.82253 -52.79661 1.000 29.71145 C ? D ? 221 CB 1
   ATOM 9757 CG1 . VAL D 224 ? 3.01549 37.94092 -51.61112 1.000 26.54808 C ? D ? 221 CG1 1
   ATOM 9758 CG2 . VAL D 224 ? 2.27906 38.61078 -53.94617 1.000 29.97472 C ? D ? 221 CG2 1
   ATOM 9759 N . THR D 225 ? 3.98070 40.86199 -50.09912 1.000 23.10936 N ? D ? 222 N 1
   ATOM 9760 CA . THR D 225 ? 4.91835 41.10237 -49.01793 1.000 22.57216 C ? D ? 222 CA 1
   ATOM 9761 C . THR D 225 ? 4.48303 40.34106 -47.76846 1.000 24.61973 C ? D ? 222 C 1
   ATOM 9762 O . THR D 225 ? 3.29915 40.37194 -47.41091 1.000 24.41560 O ? D ? 222 O 1
   ATOM 9763 CB . THR D 225 ? 4.92743 42.61108 -48.69914 1.000 27.49890 C ? D ? 222 CB 1
   ATOM 9764 OG1 . THR D 225 ? 5.12314 43.36116 -49.91754 1.000 27.57157 O ? D ? 222 OG1 1
   ATOM 9765 CG2 . THR D 225 ? 6.02304 42.97028 -47.70564 1.000 29.06888 C ? D ? 222 CG2 1
   ATOM 9766 N . ALA D 226 ? 5.44532 39.77688 -47.02559 1.000 19.51538 N ? D ? 223 N 1
   ATOM 9767 CA . ALA D 226 ? 5.14979 39.12069 -45.74115 1.000 24.42358 C ? D ? 223 CA 1
   ATOM 9768 C . ALA D 226 ? 5.21121 40.10202 -44.58381 1.000 25.80752 C ? D ? 223 C 1
   ATOM 9769 O . ALA D 226 ? 5.98964 41.07104 -44.61424 1.000 29.59298 O ? D ? 223 O 1
   ATOM 9770 CB . ALA D 226 ? 6.11523 37.94738 -45.44908 1.000 25.26925 C ? D ? 223 CB 1
   ATOM 9771 N . ALA D 227 ? 4.35899 39.87769 -43.57672 1.000 22.97856 N ? D ? 224 N 1
   ATOM 9772 CA . ALA D 227 ? 4.31107 40.79510 -42.43354 1.000 25.72728 C ? D ? 224 CA 1
   ATOM 9773 C . ALA D 227 ? 3.78619 40.06745 -41.19926 1.000 29.46749 C ? D ? 224 C 1
   ATOM 9774 O . ALA D 227 ? 3.41434 38.89191 -41.24767 1.000 24.20046 O ? D ? 224 O 1
   ATOM 9775 CB . ALA D 227 ? 3.44886 42.02321 -42.80742 1.000 26.70751 C ? D ? 224 CB 1
   ATOM 9776 N . GLY D 228 ? 3.75629 40.78414 -40.07267 1.000 31.47662 N ? D ? 225 N 1
   ATOM 9777 CA . GLY D 228 ? 3.07515 40.29329 -38.88758 1.000 32.69301 C ? D ? 225 CA 1
   ATOM 9778 C . GLY D 228 ? 3.96217 39.69955 -37.82359 1.000 39.57667 C ? D ? 225 C 1
   ATOM 9779 O . GLY D 228 ? 3.44351 39.16273 -36.83904 1.000 40.47503 O ? D ? 225 O 1
   ATOM 9780 N . ILE D 229 ? 5.27064 39.72017 -38.01435 1.000 36.38465 N ? D ? 226 N 1
   ATOM 9781 CA . ILE D 229 ? 6.21507 39.33670 -36.97976 1.000 49.46682 C ? D ? 226 CA 1
   ATOM 9782 C . ILE D 229 ? 7.05743 40.56988 -36.70539 1.000 52.33449 C ? D ? 226 C 1
   ATOM 9783 O . ILE D 229 ? 7.58219 41.17726 -37.64441 1.000 50.28376 O ? D ? 226 O 1
   ATOM 9784 CB . ILE D 229 ? 7.07070 38.13305 -37.40201 1.000 45.02163 C ? D ? 226 CB 1
   ATOM 9785 CG1 . ILE D 229 ? 6.23187 36.85217 -37.32141 1.000 37.24602 C ? D ? 226 CG1 1
   ATOM 9786 CG2 . ILE D 229 ? 8.32368 38.00205 -36.51168 1.000 45.44770 C ? D ? 226 CG2 1
   ATOM 9787 CD1 . ILE D 229 ? 6.92325 35.70202 -37.95720 1.000 37.93096 C ? D ? 226 CD1 1
   ATOM 9788 N . THR D 230 ? 7.17335 40.93479 -35.42359 1.000 59.82275 N ? D ? 227 N 1
   ATOM 9789 CA . THR D 230 ? 7.55601 42.27707 -34.99975 1.000 66.89603 C ? D ? 227 CA 1
   ATOM 9790 C . THR D 230 ? 9.07591 42.44705 -34.91033 1.000 63.14934 C ? D ? 227 C 1
   ATOM 9791 O . THR D 230 ? 9.83070 41.47745 -34.80109 1.000 61.71513 O ? D ? 227 O 1
   ATOM 9792 CB . THR D 230 ? 6.90627 42.60707 -33.65237 1.000 69.94758 C ? D ? 227 CB 1
   ATOM 9793 OG1 . THR D 230 ? 7.05458 44.00596 -33.39045 1.000 79.00886 O ? D ? 227 OG1 1
   ATOM 9794 CG2 . THR D 230 ? 7.53087 41.78118 -32.50263 1.000 61.84993 C ? D ? 227 CG2 1
   ATOM 9795 N . LEU D 231 ? 9.50629 43.71380 -34.96411 1.000 71.73867 N ? D ? 228 N 1
   ATOM 9796 CA . LEU D 231 ? 10.91832 44.13293 -34.93432 1.000 67.90937 C ? D ? 228 CA 1
   ATOM 9797 C . LEU D 231 ? 11.59274 43.74526 -36.24088 1.000 62.75195 C ? D ? 228 C 1
   ATOM 9798 O . LEU D 231 ? 12.37057 44.52932 -36.80072 1.000 55.51729 O ? D ? 228 O 1
   ATOM 9799 CB . LEU D 231 ? 11.65804 43.52997 -33.73244 1.000 62.25103 C ? D ? 228 CB 1
   ATOM 9800 CG . LEU D 231 ? 13.12404 43.77644 -33.36199 1.000 55.48115 C ? D ? 228 CG 1
   ATOM 9801 CD1 . LEU D 231 ? 13.43236 42.82065 -32.26363 1.000 63.03340 C ? D ? 228 CD1 1
   ATOM 9802 CD2 . LEU D 231 ? 14.14248 43.59478 -34.47404 1.000 58.06160 C ? D ? 228 CD2 1
   HETATM 9803 CB1 . CRO A 66 ? -17.62237 12.78583 -22.53610 1.000 21.17862 C ? E ? . CB1 1
   HETATM 9804 CB2 . CRO A 66 ? -22.27014 12.96751 -25.16994 1.000 18.20515 C ? E ? . CB2 1
   HETATM 9805 CG1 . CRO A 66 ? -16.28912 12.62701 -21.94047 1.000 25.08291 C ? E ? . CG1 1
   HETATM 9806 OG1 . CRO A 66 ? -17.41883 13.54547 -23.70520 1.000 24.36700 O ? E ? . OG1 1
   HETATM 9807 CG2 . CRO A 66 ? -22.09101 14.23796 -25.85982 1.000 17.22408 C ? E ? . CG2 1
   HETATM 9808 CD1 . CRO A 66 ? -20.81693 14.87693 -26.00064 1.000 19.89867 C ? E ? . CD1 1
   HETATM 9809 CD2 . CRO A 66 ? -23.19931 14.75340 -26.56788 1.000 18.71388 C ? E ? . CD2 1
   HETATM 9810 CE1 . CRO A 66 ? -20.73920 16.09323 -26.75815 1.000 21.35314 C ? E ? . CE1 1
   HETATM 9811 CE2 . CRO A 66 ? -23.13263 15.96775 -27.31852 1.000 20.01224 C ? E ? . CE2 1
   HETATM 9812 CZ . CRO A 66 ? -21.91003 16.62486 -27.35124 1.000 20.72893 C ? E ? . CZ 1
   HETATM 9813 OH . CRO A 66 ? -21.72118 17.83063 -28.01632 1.000 22.12585 O ? E ? . OH 1
   HETATM 9814 C1 . CRO A 66 ? -19.57373 11.48796 -23.43158 1.000 17.20972 C ? E ? . C1 1
   HETATM 9815 C2 . CRO A 66 ? -21.67508 10.87472 -23.82797 1.000 15.56518 C ? E ? . C2 1
   HETATM 9816 C3 . CRO A 66 ? -20.63361 8.97665 -21.19277 1.000 14.69505 C ? E ? . C3 1
   HETATM 9817 CA1 . CRO A 66 ? -18.14746 11.36571 -22.93708 1.000 15.82717 C ? E ? . CA1 1
   HETATM 9818 CA2 . CRO A 66 ? -21.35190 12.17913 -24.40443 1.000 15.23557 C ? E ? . CA2 1
   HETATM 9819 CA3 . CRO A 66 ? -20.34299 9.16848 -22.69186 1.000 13.12599 C ? E ? . CA3 1
   HETATM 9820 N1 . CRO A 66 ? -17.44196 10.50772 -23.97913 1.000 16.00039 N ? E ? . N1 1
   HETATM 9821 N2 . CRO A 66 ? -20.03299 12.47431 -24.08177 1.000 16.09381 N ? E ? . N2 1
   HETATM 9822 N3 . CRO A 66 ? -20.49692 10.52697 -23.23416 1.000 13.99954 N ? E ? . N3 1
   HETATM 9823 O2 . CRO A 66 ? -22.67695 10.18845 -23.93504 1.000 17.06079 O ? E ? . O2 1
   HETATM 9824 O3 . CRO A 66 ? -21.00195 7.84855 -20.85306 1.000 17.68809 O ? E ? . O3 1
   HETATM 9825 O . HOH A 301 ? -31.90552 9.48711 -8.06260 0.995 39.83789 O ? F ? . O 1
   HETATM 9826 O . HOH A 302 ? -10.67416 -0.01720 -45.51584 0.939 40.19285 O ? F ? . O 1
   HETATM 9827 O . HOH A 303 ? -10.30245 24.56172 -42.53284 0.886 36.86844 O ? F ? . O 1
   HETATM 9828 O . HOH A 304 ? -21.17609 15.01958 -22.41208 0.697 25.91638 O ? F ? . O 1
   HETATM 9829 O . HOH A 305 ? -6.73354 19.04941 -41.43232 1.000 42.18540 O ? F ? . O 1
   HETATM 9831 O . HOH A 307 ? -40.38298 11.52396 -21.86044 0.860 36.37299 O ? F ? . O 1
   HETATM 9832 O . HOH A 308 ? -15.07721 17.63152 -48.85744 0.752 35.37105 O ? F ? . O 1
   HETATM 9833 O . HOH A 310 ? -25.90388 17.20549 -28.29801 0.767 30.42599 O ? F ? . O 1
   HETATM 9834 O . HOH A 311 ? -39.60313 21.57384 -24.20576 1.000 52.70541 O ? F ? . O 1
   HETATM 9835 O . HOH A 313 ? -7.39816 21.61369 -36.83230 0.891 28.80933 O ? F ? . O 1
   HETATM 9836 O . HOH A 315 ? -10.41820 -1.27093 -15.85205 0.987 44.00229 O ? F ? . O 1
   HETATM 9837 O . HOH A 316 ? -13.41387 24.79838 -41.24290 0.996 39.55315 O ? F ? . O 1
   HETATM 9838 O . HOH A 317 ? -17.02078 24.95476 -29.25791 1.000 32.77344 O ? F ? . O 1
   HETATM 9840 O . HOH A 319 ? -0.10149 7.22503 -28.84526 0.949 28.52891 O ? F ? . O 1
   HETATM 9841 O . HOH A 320 ? -30.41045 -4.99349 -9.15521 0.930 41.13960 O ? F ? . O 1
   HETATM 9842 O . HOH A 321 ? -21.71053 -0.46194 -9.38114 0.561 28.85630 O ? F ? . O 1
   HETATM 9843 O . HOH A 323 ? -15.17431 26.12837 -14.68209 0.995 36.62833 O ? F ? . O 1
   HETATM 9844 O . HOH A 324 ? -22.84770 25.92817 -12.03995 0.727 34.18601 O ? F ? . O 1
   HETATM 9846 O . HOH A 326 ? -19.73651 8.62699 -4.84536 0.799 29.93572 O ? F ? . O 1
   HETATM 9847 O . HOH A 327 ? -16.06993 21.14012 -35.51477 0.938 20.89273 O ? F ? . O 1
   HETATM 9848 O . HOH A 328 ? -11.81339 0.10651 -11.79173 0.997 39.55013 O ? F ? . O 1
   HETATM 9849 O . HOH A 329 ? -23.21722 1.53277 -45.34027 0.996 35.48451 O ? F ? . O 1
   HETATM 9850 O . HOH A 330 ? -5.94130 12.04284 -46.29449 0.941 39.51599 O ? F ? . O 1
   HETATM 9851 O . HOH A 331 ? -29.24803 3.93546 -5.88206 1.000 39.18803 O ? F ? . O 1
   HETATM 9852 O . HOH A 332 ? -9.24744 14.55500 -12.39092 0.793 28.03053 O ? F ? . O 1
   HETATM 9853 O . HOH A 333 ? -32.71378 11.87015 -17.87970 0.887 26.21393 O ? F ? . O 1
   HETATM 9854 O . HOH A 334 ? -15.87732 24.18667 -34.00919 0.886 32.80138 O ? F ? . O 1
   HETATM 9855 O . HOH A 335 ? -22.10503 3.67785 -26.48989 0.844 14.68424 O ? F ? . O 1
   HETATM 9856 O . HOH A 337 ? -18.35014 9.41936 -30.74959 1.000 14.64375 O ? F ? . O 1
   HETATM 9857 O . HOH A 339 ? -23.72297 8.32755 -20.50582 1.000 17.61649 O ? F ? . O 1
   HETATM 9858 O . HOH A 340 ? -14.54053 13.08559 -4.44964 0.873 31.46678 O ? F ? . O 1
   HETATM 9859 O . HOH A 341 ? -5.69918 -4.20009 -39.88592 0.823 35.64850 O ? F ? . O 1
   HETATM 9860 O . HOH A 342 ? -25.49315 11.02081 -41.63048 0.858 24.00219 O ? F ? . O 1
   HETATM 9861 O . HOH A 343 ? -9.53002 21.59632 -23.23324 1.000 22.99618 O ? F ? . O 1
   HETATM 9862 O . HOH A 344 ? -24.98781 24.02854 -26.17047 0.820 27.25658 O ? F ? . O 1
   HETATM 9863 O . HOH A 347 ? -13.46091 7.89006 -44.04274 1.000 21.72913 O ? F ? . O 1
   HETATM 9864 O . HOH A 348 ? 2.08675 15.54098 -19.76250 0.971 43.39855 O ? F ? . O 1
   HETATM 9865 O . HOH A 350 ? -15.71252 18.40388 -34.61605 0.969 16.95804 O ? F ? . O 1
   HETATM 9866 O . HOH A 351 ? -22.96508 -2.61631 -43.86313 0.775 24.72230 O ? F ? . O 1
   HETATM 9867 O . HOH A 353 ? -34.66249 12.52672 -29.39529 1.000 25.33079 O ? F ? . O 1
   HETATM 9868 O . HOH A 354 ? -32.24270 13.33155 -9.17799 0.998 37.94778 O ? F ? . O 1
   HETATM 9869 O . HOH A 355 ? -5.09840 1.08477 -35.85756 0.962 30.90183 O ? F ? . O 1
   HETATM 9870 O . HOH A 356 ? -20.09057 14.88235 -9.50535 0.825 20.50199 O ? F ? . O 1
   HETATM 9871 O . HOH A 357 ? -6.86536 13.44852 -37.24593 0.929 23.98426 O ? F ? . O 1
   HETATM 9872 O . HOH A 358 ? -18.79075 24.22333 -27.68257 0.894 32.22168 O ? F ? . O 1
   HETATM 9873 O . HOH A 359 ? -32.04450 15.98135 -30.53060 1.000 26.34056 O ? F ? . O 1
   HETATM 9874 O . HOH A 360 ? -9.86516 -1.30419 -23.38790 0.866 39.47244 O ? F ? . O 1
   HETATM 9875 O . HOH A 361 ? -14.05393 18.46284 -36.84448 0.912 17.92814 O ? F ? . O 1
   HETATM 9876 O . HOH A 362 ? -18.65005 19.27831 -33.24446 0.757 17.49752 O ? F ? . O 1
   HETATM 9878 O . HOH A 364 ? -21.13566 5.46446 -22.41787 1.000 16.45752 O ? F ? . O 1
   HETATM 9879 O . HOH A 365 ? 5.12505 12.18041 -23.27939 0.998 45.78475 O ? F ? . O 1
   HETATM 9880 O . HOH A 366 ? -3.77066 12.85187 -33.78721 0.995 31.06138 O ? F ? . O 1
   HETATM 9881 O . HOH A 367 ? -8.13513 -6.53368 -38.25549 0.618 29.14251 O ? F ? . O 1
   HETATM 9882 O . HOH A 368 ? -5.27854 22.08399 -22.00491 0.714 34.65219 O ? F ? . O 1
   HETATM 9883 O . HOH A 369 ? -20.98679 17.82654 -7.73120 1.000 24.76407 O ? F ? . O 1
   HETATM 9884 O . HOH A 371 ? -15.97859 11.31016 -45.99914 0.999 29.78239 O ? F ? . O 1
   HETATM 9885 O . HOH A 372 ? -4.12886 2.60974 -33.04167 0.896 23.20274 O ? F ? . O 1
   HETATM 9886 O . HOH A 373 ? -6.60219 11.24917 -34.85491 0.871 27.39249 O ? F ? . O 1
   HETATM 9887 O . HOH A 374 ? -29.48857 0.20720 -12.62215 0.987 27.91834 O ? F ? . O 1
   HETATM 9889 O . HOH A 376 ? -25.58375 19.94040 -33.59590 0.775 23.22258 O ? F ? . O 1
   HETATM 9890 O . HOH A 377 ? -23.60296 -3.20244 -12.09055 0.738 23.99056 O ? F ? . O 1
   HETATM 9891 O . HOH A 379 ? -24.82585 8.57094 -46.14898 0.996 32.80085 O ? F ? . O 1
   HETATM 9892 O . HOH A 380 ? -6.68452 6.04091 -40.76187 0.941 26.63608 O ? F ? . O 1
   HETATM 9893 O . HOH A 382 ? -30.26389 15.31404 -10.76833 0.919 37.01153 O ? F ? . O 1
   HETATM 9894 O . HOH A 383 ? -27.27622 13.26284 -15.08367 1.000 23.50699 O ? F ? . O 1
   HETATM 9895 O . HOH A 384 ? -9.71625 23.17254 -30.63233 0.853 26.54503 O ? F ? . O 1
   HETATM 9896 O . HOH A 385 ? -2.20278 14.09453 -30.39526 1.000 23.18125 O ? F ? . O 1
   HETATM 9897 O . HOH A 386 ? -40.88097 0.96898 -16.99717 0.789 36.37387 O ? F ? . O 1
   HETATM 9898 O . HOH A 387 ? -12.99771 16.75745 -47.61362 0.733 28.05323 O ? F ? . O 1
   HETATM 9899 O . HOH A 389 ? -25.32593 -4.00827 -28.31499 1.000 34.19196 O ? F ? . O 1
   HETATM 9900 O . HOH A 390 ? -14.77787 -3.25277 -38.43549 1.000 30.17939 O ? F ? . O 1
   HETATM 9901 O . HOH A 391 ? -22.44196 6.04819 -47.03132 0.975 35.17446 O ? F ? . O 1
   HETATM 9902 O . HOH A 392 ? -18.38731 12.34394 -46.02467 0.566 23.71777 O ? F ? . O 1
   HETATM 9903 O . HOH A 393 ? -18.21132 12.85791 -31.34259 0.937 14.98910 O ? F ? . O 1
   HETATM 9904 O . HOH A 394 ? -30.76047 9.88703 -36.15071 0.822 33.51283 O ? F ? . O 1
   HETATM 9905 O . HOH A 395 ? -26.08230 17.71355 -25.79508 0.718 26.88360 O ? F ? . O 1
   HETATM 9906 O . HOH A 396 ? -18.34429 -3.02767 -17.43818 0.959 43.22066 O ? F ? . O 1
   HETATM 9907 O . HOH A 397 ? -22.40845 19.87585 -33.69203 0.957 30.07249 O ? F ? . O 1
   HETATM 9908 O . HOH A 398 ? -17.06908 8.98193 -5.62473 1.000 31.38916 O ? F ? . O 1
   HETATM 9909 O . HOH A 399 ? -21.37633 11.08303 -2.16579 0.995 35.66338 O ? F ? . O 1
   HETATM 9910 O . HOH A 400 ? -27.45498 1.35095 -31.79486 1.000 23.96017 O ? F ? . O 1
   HETATM 9911 O . HOH A 401 ? -22.56818 3.77159 -44.33290 0.679 31.88859 O ? F ? . O 1
   HETATM 9912 O . HOH A 402 ? -30.54290 2.47353 -8.96344 0.995 31.07296 O ? F ? . O 1
   HETATM 9913 O . HOH A 403 ? -16.93666 17.02725 -46.66588 1.000 31.47727 O ? F ? . O 1
   HETATM 9914 O . HOH A 404 ? -9.61673 18.95366 -19.23238 0.992 27.50028 O ? F ? . O 1
   HETATM 9915 O . HOH A 405 ? -0.33300 2.82931 -34.35152 0.773 23.12281 O ? F ? . O 1
   HETATM 9916 O . HOH A 406 ? -21.51864 6.38305 -28.90008 1.000 14.97786 O ? F ? . O 1
   HETATM 9917 O . HOH A 407 ? -4.37310 -1.00679 -38.90698 0.998 40.79797 O ? F ? . O 1
   HETATM 9918 O . HOH A 408 ? -15.09211 21.54842 -10.16077 0.942 36.77753 O ? F ? . O 1
   HETATM 9920 O . HOH A 410 ? -15.40314 0.28675 -47.06974 0.984 35.35792 O ? F ? . O 1
   HETATM 9921 O . HOH A 411 ? -24.16432 23.47928 -20.80539 0.873 24.64342 O ? F ? . O 1
   HETATM 9922 O . HOH A 412 ? -18.56756 -2.68731 -22.25520 0.960 36.77305 O ? F ? . O 1
   HETATM 9923 O . HOH A 413 ? 0.91380 3.51832 -27.82583 0.981 36.91686 O ? F ? . O 1
   HETATM 9924 O . HOH A 414 ? -9.69140 11.96322 -10.53858 0.867 37.14121 O ? F ? . O 1
   HETATM 9925 O . HOH A 415 ? -8.74542 14.67248 -38.90113 1.000 22.02605 O ? F ? . O 1
   HETATM 9926 O . HOH A 417 ? -8.89762 16.63628 -35.79003 0.894 26.62718 O ? F ? . O 1
   HETATM 9927 O . HOH A 418 ? -19.28784 11.95681 -33.87994 1.000 16.63063 O ? F ? . O 1
   HETATM 9928 O . HOH A 419 ? -12.77228 8.64697 -2.54009 0.777 28.67616 O ? F ? . O 1
   HETATM 9929 O . HOH A 420 ? -28.69638 -6.36606 -16.77387 0.933 42.70705 O ? F ? . O 1
   HETATM 9930 O . HOH A 421 ? 1.26019 18.22960 -27.65771 0.775 35.99411 O ? F ? . O 1
   HETATM 9931 O . HOH A 422 ? -40.31770 22.03813 -12.17896 1.000 44.28713 O ? F ? . O 1
   HETATM 9932 O . HOH A 423 ? -18.30922 -1.01289 -6.51941 0.756 30.04907 O ? F ? . O 1
   HETATM 9933 O . HOH A 424 ? -21.33232 19.23345 -4.80419 0.884 34.59458 O ? F ? . O 1
   HETATM 9934 O . HOH A 425 ? -7.76977 14.79101 -16.70842 0.655 27.55799 O ? F ? . O 1
   HETATM 9935 O A HOH A 426 ? -12.75402 24.51282 -38.44234 1.000 30.94511 O ? F ? . O 1
   HETATM 9936 O . HOH A 427 ? -29.39337 -3.41122 -19.35124 1.000 35.86542 O ? F ? . O 1
   HETATM 9937 O . HOH A 428 ? -33.91841 2.31465 -24.20193 0.769 30.29092 O ? F ? . O 1
   HETATM 9938 O . HOH A 429 ? -22.06616 16.04074 -44.12164 0.731 22.45327 O ? F ? . O 1
   HETATM 9939 O . HOH A 430 ? -27.53901 6.60239 -36.89877 0.855 27.48833 O ? F ? . O 1
   HETATM 9940 O . HOH A 431 ? -29.57922 17.58257 -32.97306 0.858 29.27122 O ? F ? . O 1
   HETATM 9941 O . HOH A 432 ? -20.92937 21.12993 -45.96800 0.960 29.11204 O ? F ? . O 1
   HETATM 9942 O . HOH A 433 ? -5.42000 -3.13986 -27.38280 0.991 41.78109 O ? F ? . O 1
   HETATM 9943 O . HOH A 434 ? -5.30249 15.34375 -33.27536 1.000 23.19072 O ? F ? . O 1
   HETATM 9944 O . HOH A 435 ? -4.26032 6.75355 -39.27547 0.996 33.06184 O ? F ? . O 1
   HETATM 9945 O . HOH A 436 ? -12.27355 2.89802 -49.56420 0.977 34.95842 O ? F ? . O 1
   HETATM 9946 O . HOH A 437 ? -29.82249 12.24230 -36.15118 0.811 31.74344 O ? F ? . O 1
   HETATM 9947 O . HOH A 438 ? -20.99255 5.87538 -25.06245 1.000 16.41911 O ? F ? . O 1
   HETATM 9948 O . HOH A 439 ? -18.94169 4.56677 -47.56235 0.707 32.89401 O ? F ? . O 1
   HETATM 9949 O . HOH A 440 ? -23.56536 15.83172 -23.38133 0.626 23.98038 O ? F ? . O 1
   HETATM 9950 O . HOH A 441 ? -20.92833 12.98928 -20.79879 1.000 20.32853 O ? F ? . O 1
   HETATM 9951 O . HOH A 442 ? -28.19544 0.80524 -8.47452 1.000 30.98221 O ? F ? . O 1
   HETATM 9952 O . HOH A 443 ? -19.90501 -3.31079 -24.37864 0.777 30.71386 O ? F ? . O 1
   HETATM 9953 O . HOH A 444 ? -9.87075 25.04962 -26.60729 0.966 34.44532 O ? F ? . O 1
   HETATM 9954 O . HOH A 445 ? -18.21037 0.10118 -16.56238 0.662 26.36096 O ? F ? . O 1
   HETATM 9955 O . HOH A 447 ? -25.28874 -0.16630 -30.77454 0.944 20.92876 O ? F ? . O 1
   HETATM 9956 O . HOH A 448 ? -4.68051 14.34952 -43.08362 0.996 38.60122 O ? F ? . O 1
   HETATM 9957 O . HOH A 449 ? -19.73943 1.88473 -5.53175 0.883 36.76461 O ? F ? . O 1
   HETATM 9958 O . HOH A 450 ? -26.30783 3.64699 -40.78236 0.939 37.91426 O ? F ? . O 1
   HETATM 9959 O . HOH A 451 ? -26.58189 22.77247 -9.27177 0.961 42.60762 O ? F ? . O 1
   HETATM 9960 O . HOH A 452 ? -14.22535 -3.51570 -31.17110 0.861 32.54854 O ? F ? . O 1
   HETATM 9961 O . HOH A 453 ? -13.40216 -1.43076 -23.38428 0.920 28.45633 O ? F ? . O 1
   HETATM 9962 O . HOH A 454 ? -36.24906 10.25534 -29.16279 0.987 39.80576 O ? F ? . O 1
   HETATM 9963 O . HOH A 455 ? -4.16395 23.25619 -27.15609 0.652 29.97037 O ? F ? . O 1
   HETATM 9964 O . HOH A 456 ? -38.52201 2.12117 -12.91912 0.999 49.80386 O ? F ? . O 1
   HETATM 9965 O . HOH A 457 ? -13.82299 19.85449 -11.55637 0.948 34.54595 O ? F ? . O 1
   HETATM 9966 O . HOH A 458 ? -9.39358 16.39857 -14.37881 0.653 28.01515 O ? F ? . O 1
   HETATM 9967 O . HOH A 459 ? -12.32456 6.00801 -6.37790 0.817 28.89082 O ? F ? . O 1
   HETATM 9968 O . HOH A 460 ? -6.05870 16.47397 -39.66621 1.000 38.06217 O ? F ? . O 1
   HETATM 9969 O . HOH A 462 ? -16.19773 23.91008 -41.61139 0.947 32.04150 O ? F ? . O 1
   HETATM 9970 O . HOH A 463 ? -12.69250 3.60205 -4.51357 0.995 30.76070 O ? F ? . O 1
   HETATM 9971 O . HOH A 464 ? -8.51122 0.91811 -23.00142 1.000 30.85327 O ? F ? . O 1
   HETATM 9972 O . HOH A 465 ? -23.93615 13.13459 -0.41225 0.918 40.34334 O ? F ? . O 1
   HETATM 9973 O . HOH A 466 ? -27.07788 17.41689 -11.32432 1.000 28.39650 O ? F ? . O 1
   HETATM 9975 O . HOH A 468 ? -27.37542 21.04148 -31.82731 0.901 27.26027 O ? F ? . O 1
   HETATM 9976 O . HOH A 469 ? -11.93190 -2.14195 -20.88732 1.000 43.61172 O ? F ? . O 1
   HETATM 9977 O . HOH A 471 ? -9.48181 -3.15648 -30.36383 0.989 31.76089 O ? F ? . O 1
   HETATM 9978 O . HOH A 472 ? -17.51951 3.26421 -2.32082 0.989 44.46716 O ? F ? . O 1
   HETATM 9979 O . HOH A 473 ? -7.74898 14.29937 -34.51877 1.000 15.66704 O ? F ? . O 1
   HETATM 9980 O . HOH A 474 ? -43.03285 13.96246 -22.15548 0.976 42.43394 O ? F ? . O 1
   HETATM 9981 O . HOH A 476 ? -15.91084 -1.66456 -44.85974 0.867 35.76233 O ? F ? . O 1
   HETATM 9982 O . HOH A 477 ? -23.49214 6.42454 -42.68492 0.845 25.47252 O ? F ? . O 1
   HETATM 9983 O . HOH A 478 ? -29.35971 0.21971 -24.07209 0.785 28.41467 O ? F ? . O 1
   HETATM 9984 O . HOH A 479 ? -2.60481 2.48831 -36.11160 0.684 30.96786 O ? F ? . O 1
   HETATM 9986 O . HOH A 483 ? -14.45676 18.70228 -13.84856 0.862 25.91000 O ? F ? . O 1
   HETATM 9987 O . HOH A 484 ? -31.44448 11.12637 -10.18880 0.886 29.73323 O ? F ? . O 1
   HETATM 9988 O . HOH A 485 ? -40.33219 8.25818 -12.83198 0.933 43.99915 O ? F ? . O 1
   HETATM 9990 O . HOH A 487 ? -28.64044 8.69847 -40.64444 1.000 28.18832 O ? F ? . O 1
   HETATM 9991 O . HOH A 488 ? -25.92579 -4.86277 -11.19871 0.996 41.34774 O ? F ? . O 1
   HETATM 9992 O . HOH A 489 ? -12.58569 23.09668 -29.50490 1.000 20.45888 O ? F ? . O 1
   HETATM 9995 O . HOH A 495 ? -20.78959 14.61989 -46.35789 0.827 34.05961 O ? F ? . O 1
   HETATM 9996 O . HOH A 496 ? -3.56585 4.59530 -37.55941 0.862 37.04237 O ? F ? . O 1
   HETATM 9997 O . HOH A 497 ? -26.14875 12.65545 -25.79595 0.502 21.29189 O ? F ? . O 1
   HETATM 9998 O . HOH A 500 ? -14.53805 -5.28881 -39.98325 0.851 40.98562 O ? F ? . O 1
   HETATM 9999 O . HOH A 501 ? -20.76050 -0.04950 -7.03404 0.916 39.44306 O ? F ? . O 1
   HETATM 10002 O . HOH A 505 ? -13.42125 -2.69104 -43.92872 0.829 41.00491 O ? F ? . O 1
   HETATM 10004 O . HOH A 509 ? -6.25289 17.62615 -36.80553 0.995 35.45600 O ? F ? . O 1
   HETATM 10005 O . HOH A 511 ? -21.69799 23.53606 -37.77747 0.757 32.63706 O ? F ? . O 1
   HETATM 10006 O . HOH A 512 ? -16.39556 -3.16310 -42.19599 0.988 44.88474 O ? F ? . O 1
   HETATM 10007 O . HOH A 513 ? -22.25792 -4.65056 -13.87325 0.894 36.35581 O ? F ? . O 1
   HETATM 10008 O . HOH A 514 ? -14.56018 26.84098 -34.86999 0.715 30.71020 O ? F ? . O 1
   HETATM 10009 O . HOH A 515 ? -22.94980 22.98247 -35.24616 0.836 34.96122 O ? F ? . O 1
   HETATM 10010 O . HOH A 516 ? -31.85077 2.00682 -35.55390 1.000 53.00827 O ? F ? . O 1
   HETATM 10011 O . HOH A 517 ? -25.95955 15.04828 -24.43699 0.773 27.45909 O ? F ? . O 1
   HETATM 10012 O . HOH A 518 ? -12.95953 -4.87304 -42.32539 1.000 41.98341 O ? F ? . O 1
   HETATM 10015 O . HOH A 521 ? -35.84717 14.10812 -31.25033 0.913 41.56366 O ? F ? . O 1
   HETATM 10016 O . HOH A 522 ? -39.95804 -2.16327 -29.25003 0.918 36.84053 O ? F ? . O 1
   HETATM 10017 O . HOH A 523 ? -7.68149 17.40883 -18.22017 0.971 28.80678 O ? F ? . O 1
   HETATM 10018 O . HOH A 524 ? -25.81367 8.80422 -43.24664 0.887 31.49484 O ? F ? . O 1
   HETATM 10022 O . HOH A 533 ? -29.75692 3.87890 -36.86717 1.000 47.34273 O ? F ? . O 1
   HETATM 10023 O . HOH A 534 ? -9.30882 21.64940 -20.37696 0.592 23.12163 O ? F ? . O 1
   HETATM 10024 O . HOH A 536 ? -4.34140 17.55388 -34.45194 0.960 36.36184 O ? F ? . O 1
   HETATM 10025 O . HOH A 537 ? -36.87014 -4.51494 -27.77769 0.950 43.55975 O ? F ? . O 1
   HETATM 10026 O . HOH A 539 ? -6.50352 21.98848 -19.71457 0.626 33.22005 O ? F ? . O 1
   HETATM 10028 O . HOH A 541 ? -25.81041 0.73722 -45.33475 1.000 50.64208 O ? F ? . O 1
   HETATM 10029 O . HOH A 542 ? -3.97055 20.17222 -20.10656 0.917 41.29233 O ? F ? . O 1
   HETATM 10030 O . HOH A 543 ? -27.54980 -5.13143 -18.89668 0.890 33.96898 O ? F ? . O 1
   HETATM 10031 O . HOH A 544 ? -20.36519 22.88910 -47.70404 0.986 44.14595 O ? F ? . O 1
   HETATM 10032 O . HOH A 545 ? -27.26331 1.36997 -40.39800 1.000 48.24689 O ? F ? . O 1
   HETATM 10033 O . HOH A 546 ? -5.45239 25.40008 -26.41333 0.946 41.18340 O ? F ? . O 1
   HETATM 10034 O . HOH A 547 ? -4.91158 17.31490 -19.23798 0.969 33.74423 O ? F ? . O 1
   HETATM 10035 O . HOH A 548 ? -3.92867 20.12534 -33.41566 0.790 38.74038 O ? F ? . O 1
   HETATM 10036 CB1 . CRO B 66 ? -14.21172 38.39929 -21.01037 1.000 20.89439 C ? G ? . CB1 1
   HETATM 10037 CB2 . CRO B 66 ? -18.81443 39.75833 -18.45142 1.000 28.47614 C ? G ? . CB2 1
   HETATM 10038 CG1 . CRO B 66 ? -12.86101 38.30501 -21.71265 1.000 24.54802 C ? G ? . CG1 1
   HETATM 10039 OG1 . CRO B 66 ? -14.16894 37.85700 -19.71399 1.000 22.74262 O ? G ? . OG1 1
   HETATM 10040 CG2 . CRO B 66 ? -19.01723 38.59750 -17.63912 1.000 29.77214 C ? G ? . CG2 1
   HETATM 10041 CD1 . CRO B 66 ? -18.00929 37.64792 -17.42597 1.000 28.43380 C ? G ? . CD1 1
   HETATM 10042 CD2 . CRO B 66 ? -20.18474 38.54562 -16.87261 1.000 27.23892 C ? G ? . CD2 1
   HETATM 10043 CE1 . CRO B 66 ? -18.17783 36.59079 -16.52350 1.000 31.64940 C ? G ? . CE1 1
   HETATM 10044 CE2 . CRO B 66 ? -20.38739 37.47891 -15.95985 1.000 27.09554 C ? G ? . CE2 1
   HETATM 10045 CZ . CRO B 66 ? -19.40340 36.50361 -15.82148 1.000 31.74971 C ? G ? . CZ 1
   HETATM 10046 OH . CRO B 66 ? -19.51829 35.42942 -14.97078 1.000 39.99526 O ? G ? . OH 1
   HETATM 10047 C1 . CRO B 66 ? -15.87822 40.16912 -20.35730 1.000 22.32186 C ? G ? . C1 1
   HETATM 10048 C2 . CRO B 66 ? -17.77210 41.38580 -19.91712 1.000 25.46892 C ? G ? . C2 1
   HETATM 10049 C3 . CRO B 66 ? -16.44626 42.54028 -22.81756 1.000 19.28253 C ? G ? . C3 1
   HETATM 10050 CA1 . CRO B 66 ? -14.50675 39.94121 -20.90844 1.000 18.70255 C ? G ? . CA1 1
   HETATM 10051 CA2 . CRO B 66 ? -17.77174 40.08647 -19.24333 1.000 26.51463 C ? G ? . CA2 1
   HETATM 10052 CA3 . CRO B 66 ? -16.16248 42.57879 -21.31184 1.000 18.04350 C ? G ? . CA3 1
   HETATM 10053 N1 . CRO B 66 ? -13.61090 40.71931 -20.04713 1.000 20.00400 N ? G ? . N1 1
   HETATM 10054 N2 . CRO B 66 ? -16.56730 39.41507 -19.52537 1.000 21.94800 N ? G ? . N2 1
   HETATM 10055 N3 . CRO B 66 ? -16.54081 41.37167 -20.56130 1.000 20.68888 N ? G ? . N3 1
   HETATM 10056 O2 . CRO B 66 ? -18.60245 42.33010 -19.93767 1.000 27.90236 O ? G ? . O2 1
   HETATM 10057 O3 . CRO B 66 ? -16.41883 43.67652 -23.45580 1.000 21.48568 O ? G ? . O3 1
   HETATM 10058 O . HOH B 301 ? -18.50937 32.39234 -15.10787 0.871 36.26368 O ? H ? . O 1
   HETATM 10060 O . HOH B 303 ? -2.21047 52.93083 -15.24386 0.849 25.27377 O ? H ? . O 1
   HETATM 10061 O . HOH B 304 ? -18.11177 48.95678 -2.06757 0.991 34.97477 O ? H ? . O 1
   HETATM 10063 O . HOH B 308 ? 2.00989 46.21812 -8.50015 0.746 31.87186 O ? H ? . O 1
   HETATM 10064 O . HOH B 309 ? -29.14569 39.42542 -34.08996 0.902 37.55022 O ? H ? . O 1
   HETATM 10065 O . HOH B 310 ? -16.90464 36.51729 -38.44391 0.990 35.07531 O ? H ? . O 1
   HETATM 10066 O . HOH B 311 ? -4.48579 26.52859 -19.93237 1.000 41.49840 O ? H ? . O 1
   HETATM 10067 O . HOH B 312 ? 3.09055 29.86092 -15.01626 1.000 46.54529 O ? H ? . O 1
   HETATM 10068 O . HOH B 313 ? -23.92494 29.37925 -16.37731 0.908 41.81998 O ? H ? . O 1
   HETATM 10069 O . HOH B 314 ? -14.03686 43.03218 -13.47361 1.000 22.75032 O ? H ? . O 1
   HETATM 10070 O . HOH B 315 ? -20.89970 58.17448 -29.82105 0.997 47.65500 O ? H ? . O 1
   HETATM 10072 O . HOH B 317 ? -21.16882 44.88244 -2.51846 0.968 35.18912 O ? H ? . O 1
   HETATM 10073 O . HOH B 318 ? 1.70545 46.59533 -11.89260 0.962 27.91314 O ? H ? . O 1
   HETATM 10074 O . HOH B 319 ? -24.12501 37.19405 -12.04716 0.605 31.62576 O ? H ? . O 1
   HETATM 10075 O . HOH B 320 ? -11.94882 42.91913 2.01613 0.751 31.67942 O ? H ? . O 1
   HETATM 10076 O . HOH B 321 ? 6.05392 45.43613 -20.07274 0.944 32.57030 O ? H ? . O 1
   HETATM 10077 O . HOH B 323 ? -18.65553 32.14376 -34.82835 1.000 28.49371 O ? H ? . O 1
   HETATM 10078 O . HOH B 325 ? -28.87649 42.07714 -25.87741 1.000 32.81684 O ? H ? . O 1
   HETATM 10079 O . HOH B 326 ? -0.59517 39.46357 -8.70616 0.934 32.40543 O ? H ? . O 1
   HETATM 10080 O . HOH B 327 ? 0.20708 47.78322 -21.61268 0.891 28.80133 O ? H ? . O 1
   HETATM 10082 O . HOH B 330 ? -18.75919 34.03765 -10.71598 0.835 28.31909 O ? H ? . O 1
   HETATM 10083 O . HOH B 331 ? -13.03725 39.22319 -38.09189 1.000 33.61691 O ? H ? . O 1
   HETATM 10084 O . HOH B 332 ? -27.67674 41.62290 -33.29765 0.708 30.49490 O ? H ? . O 1
   HETATM 10085 O . HOH B 333 ? -2.79839 39.12808 2.63573 0.998 46.93756 O ? H ? . O 1
   HETATM 10086 O . HOH B 334 ? -4.41586 58.08141 -8.14022 0.996 40.40706 O ? H ? . O 1
   HETATM 10087 O . HOH B 335 ? -17.90784 28.51299 -35.44576 0.914 33.77458 O ? H ? . O 1
   HETATM 10088 O . HOH B 337 ? -22.16501 30.20386 -9.10674 0.863 33.38858 O ? H ? . O 1
   HETATM 10089 O . HOH B 338 ? -8.79578 45.22476 -0.37337 1.000 27.33910 O ? H ? . O 1
   HETATM 10091 O . HOH B 340 ? -27.30295 37.17863 -32.45875 1.000 34.98720 O ? H ? . O 1
   HETATM 10092 O . HOH B 341 ? -14.65106 31.98087 -6.65122 0.876 36.09856 O ? H ? . O 1
   HETATM 10093 O . HOH B 342 ? -6.64502 51.63718 -33.96348 0.990 46.80576 O ? H ? . O 1
   HETATM 10094 O . HOH B 343 ? 0.45477 34.70156 -12.78012 1.000 27.43261 O ? H ? . O 1
   HETATM 10095 O . HOH B 344 ? -12.79484 55.07210 -21.55961 0.999 46.56241 O ? H ? . O 1
   HETATM 10096 O . HOH B 345 ? -5.76101 32.77602 -1.77571 1.000 49.18077 O ? H ? . O 1
   HETATM 10097 O . HOH B 346 ? -22.81388 52.22152 -13.66214 0.743 40.29871 O ? H ? . O 1
   HETATM 10098 O . HOH B 347 ? -16.53170 33.77666 -8.88019 0.842 29.94342 O ? H ? . O 1
   HETATM 10099 O . HOH B 348 ? -5.51885 41.19871 -34.40832 0.993 44.75958 O ? H ? . O 1
   HETATM 10100 O . HOH B 349 ? -23.71963 47.25174 -3.44390 0.990 44.45431 O ? H ? . O 1
   HETATM 10102 O . HOH B 351 ? -38.57171 39.21248 -16.23058 0.961 33.12623 O ? H ? . O 1
   HETATM 10103 O . HOH B 352 ? -28.74524 39.87988 -12.56768 1.000 28.56426 O ? H ? . O 1
   HETATM 10104 O . HOH B 353 ? -36.19889 44.98772 -21.39033 1.000 37.69502 O ? H ? . O 1
   HETATM 10105 O . HOH B 354 ? -19.23521 43.82915 -23.69547 1.000 23.31539 O ? H ? . O 1
   HETATM 10106 O . HOH B 355 ? -16.85541 53.75446 -33.68305 0.869 37.47005 O ? H ? . O 1
   HETATM 10107 O . HOH B 356 ? -7.26672 32.09792 -28.41623 0.847 35.52625 O ? H ? . O 1
   HETATM 10108 O . HOH B 357 ? -27.54348 48.98043 -14.12784 0.909 41.75127 O ? H ? . O 1
   HETATM 10109 O . HOH B 358 ? -2.10424 44.91759 -3.59889 0.901 29.36689 O ? H ? . O 1
   HETATM 10110 O . HOH B 359 ? -17.61444 35.16641 -33.61073 1.000 27.96281 O ? H ? . O 1
   HETATM 10111 O . HOH B 360 ? -5.94734 36.65113 -4.38822 0.975 30.60894 O ? H ? . O 1
   HETATM 10112 O . HOH B 361 ? -16.61885 48.76019 -18.45632 0.985 24.40999 O ? H ? . O 1
   HETATM 10113 O . HOH B 362 ? -36.23947 47.89504 -16.30311 1.000 43.30044 O ? H ? . O 1
   HETATM 10114 O . HOH B 363 ? -6.52890 55.18323 -6.98260 0.982 47.31713 O ? H ? . O 1
   HETATM 10115 O . HOH B 364 ? -13.91319 34.41399 -8.33337 1.000 26.83937 O ? H ? . O 1
   HETATM 10116 O . HOH B 365 ? -3.99218 37.44089 -6.16365 0.969 27.08121 O ? H ? . O 1
   HETATM 10117 O . HOH B 366 ? -20.70243 53.52698 -13.20834 0.929 32.83587 O ? H ? . O 1
   HETATM 10118 O . HOH B 367 ? -23.97962 39.15646 -28.25941 1.000 26.05755 O ? H ? . O 1
   HETATM 10119 O . HOH B 368 ? -22.57070 51.22267 -5.53695 1.000 36.45468 O ? H ? . O 1
   HETATM 10120 O . HOH B 369 ? -12.01098 34.13953 -5.98736 1.000 27.57089 O ? H ? . O 1
   HETATM 10121 O . HOH B 370 ? -20.46348 34.23745 -8.66867 0.879 28.29744 O ? H ? . O 1
   HETATM 10123 O . HOH B 372 ? -6.87618 45.79273 -37.51424 0.992 43.27385 O ? H ? . O 1
   HETATM 10124 O . HOH B 373 ? -26.71261 38.13882 -10.19884 1.000 40.27052 O ? H ? . O 1
   HETATM 10126 O . HOH B 375 ? -20.12563 47.40266 1.74127 0.999 39.99801 O ? H ? . O 1
   HETATM 10127 O . HOH B 376 ? -24.74725 29.95416 -12.39299 0.764 35.23805 O ? H ? . O 1
   HETATM 10128 O . HOH B 377 ? -16.00617 46.22756 -22.27020 0.933 21.27369 O ? H ? . O 1
   HETATM 10129 O . HOH B 379 ? -16.44612 46.36437 -15.52325 1.000 22.04515 O ? H ? . O 1
   HETATM 10130 O . HOH B 380 ? 4.35656 40.55006 -14.99468 1.000 28.88062 O ? H ? . O 1
   HETATM 10131 O . HOH B 381 ? 5.05577 41.57754 -17.55565 0.664 29.16229 O ? H ? . O 1
   HETATM 10132 O . HOH B 382 ? -7.92507 30.21718 -23.28656 0.794 32.92588 O ? H ? . O 1
   HETATM 10133 O . HOH B 383 ? -22.86157 34.80749 -9.15565 0.926 40.53155 O ? H ? . O 1
   HETATM 10135 O . HOH B 385 ? -24.78856 49.58094 -35.85465 0.994 43.38349 O ? H ? . O 1
   HETATM 10136 O . HOH B 386 ? -1.20103 36.88604 -9.76507 0.836 35.44354 O ? H ? . O 1
   HETATM 10137 O . HOH B 387 ? -14.77332 39.85700 -12.27446 1.000 22.28075 O ? H ? . O 1
   HETATM 10138 O . HOH B 388 ? -15.55625 40.16018 -38.88310 1.000 37.94865 O ? H ? . O 1
   HETATM 10139 O . HOH B 389 ? -18.82749 39.62586 0.90433 1.000 33.58793 O ? H ? . O 1
   HETATM 10140 O . HOH B 390 ? -12.35005 29.80295 -31.40186 0.732 28.08193 O ? H ? . O 1
   HETATM 10141 O . HOH B 391 ? -6.62655 34.63192 -7.23648 0.817 30.73825 O ? H ? . O 1
   HETATM 10142 O . HOH B 392 ? -5.58661 36.56875 -31.89935 0.970 39.49666 O ? H ? . O 1
   HETATM 10143 O . HOH B 393 ? -30.40875 43.62846 -14.03499 1.000 31.07754 O ? H ? . O 1
   HETATM 10144 O . HOH B 394 ? -23.18563 29.48987 -21.04595 0.946 26.07635 O ? H ? . O 1
   HETATM 10145 O . HOH B 396 ? -23.15685 51.87908 -32.69699 0.775 35.86884 O ? H ? . O 1
   HETATM 10146 O . HOH B 397 ? -17.62519 28.75624 -14.26262 0.909 34.74467 O ? H ? . O 1
   HETATM 10147 O . HOH B 398 ? 5.88992 37.45220 -12.53004 0.939 47.04625 O ? H ? . O 1
   HETATM 10148 O . HOH B 399 ? -2.78234 47.65866 -22.33461 1.000 33.49287 O ? H ? . O 1
   HETATM 10149 O . HOH B 400 ? -22.22094 56.28642 -26.50816 1.000 50.11247 O ? H ? . O 1
   HETATM 10150 O . HOH B 401 ? -8.39764 28.14239 -19.08036 0.970 29.11717 O ? H ? . O 1
   HETATM 10151 O . HOH B 402 ? -13.77918 27.77705 -32.24199 0.961 38.34468 O ? H ? . O 1
   HETATM 10152 O . HOH B 403 ? -5.52637 39.79558 -31.37889 0.730 33.71701 O ? H ? . O 1
   HETATM 10153 O . HOH B 404 ? -1.42133 37.78521 -24.23847 0.878 34.48941 O ? H ? . O 1
   HETATM 10154 O . HOH B 405 ? -19.67765 27.40905 -10.57710 1.000 35.22248 O ? H ? . O 1
   HETATM 10156 O . HOH B 407 ? -2.84339 34.63700 -9.90168 1.000 27.18575 O ? H ? . O 1
   HETATM 10157 O . HOH B 408 ? -19.07806 34.57484 3.54044 0.774 40.70954 O ? H ? . O 1
   HETATM 10158 O . HOH B 409 ? 1.74606 52.87007 -8.90874 1.000 33.36534 O ? H ? . O 1
   HETATM 10160 O . HOH B 411 ? -12.06382 49.95001 -28.72309 0.865 35.01870 O ? H ? . O 1
   HETATM 10161 O . HOH B 412 ? 7.53313 34.32501 -20.33255 1.000 48.04929 O ? H ? . O 1
   HETATM 10162 O . HOH B 413 ? -39.40800 42.29050 -21.97854 1.000 44.41747 O ? H ? . O 1
   HETATM 10163 O . HOH B 414 ? 0.18593 43.61533 -5.05451 1.000 37.02345 O ? H ? . O 1
   HETATM 10164 O . HOH B 415 ? -15.94717 46.24073 -19.41930 1.000 22.09544 O ? H ? . O 1
   HETATM 10165 O . HOH B 416 ? -25.48193 35.03611 -31.43163 0.794 34.16335 O ? H ? . O 1
   HETATM 10166 O . HOH B 417 ? -22.17161 25.61243 -33.94534 0.601 24.65948 O ? H ? . O 1
   HETATM 10167 O . HOH B 418 ? -6.86302 54.50905 -14.98650 0.876 38.51557 O ? H ? . O 1
   HETATM 10168 O . HOH B 419 ? -25.39443 34.08172 -10.81532 1.000 36.06681 O ? H ? . O 1
   HETATM 10169 O . HOH B 420 ? -3.15715 38.89225 -8.93478 0.611 25.06327 O ? H ? . O 1
   HETATM 10170 O . HOH B 421 ? -11.31635 27.96477 -13.18776 0.867 31.06620 O ? H ? . O 1
   HETATM 10171 O . HOH B 422 ? -9.06047 27.77656 -11.69577 0.960 39.01251 O ? H ? . O 1
   HETATM 10173 O . HOH B 424 ? -13.47435 28.72055 -12.53568 0.740 35.63223 O ? H ? . O 1
   HETATM 10174 O . HOH B 425 ? -18.54542 53.89842 -15.00550 0.928 33.90510 O ? H ? . O 1
   HETATM 10175 O . HOH B 426 ? -6.84897 51.21316 -22.32442 0.995 34.23007 O ? H ? . O 1
   HETATM 10176 O . HOH B 429 ? -23.50467 35.94428 -35.69078 1.000 42.65735 O ? H ? . O 1
   HETATM 10177 O . HOH B 430 ? -22.84514 33.45923 -35.18718 0.996 40.84302 O ? H ? . O 1
   HETATM 10179 O . HOH B 432 ? -15.60620 41.22039 -9.91426 0.970 23.27207 O ? H ? . O 1
   HETATM 10180 O . HOH B 433 ? -5.01087 36.30527 -8.86539 1.000 23.39297 O ? H ? . O 1
   HETATM 10181 O . HOH B 435 ? -23.34356 36.28009 -16.84100 0.675 28.94210 O ? H ? . O 1
   HETATM 10182 O . HOH B 436 ? -40.12710 39.90362 -18.36265 0.988 41.56268 O ? H ? . O 1
   HETATM 10183 O . HOH B 437 ? -13.41127 31.64236 -39.24259 0.984 36.28652 O ? H ? . O 1
   HETATM 10184 O . HOH B 438 ? -22.97674 53.37374 -21.17985 0.921 37.76042 O ? H ? . O 1
   HETATM 10185 O . HOH B 439 ? -13.89677 37.85144 3.84262 0.935 36.81514 O ? H ? . O 1
   HETATM 10186 O . HOH B 440 ? -21.45248 36.21344 -42.55101 0.843 40.34443 O ? H ? . O 1
   HETATM 10188 O . HOH B 442 ? -16.81084 53.58992 -0.47624 0.997 39.55998 O ? H ? . O 1
   HETATM 10189 O . HOH B 444 ? -17.52372 38.70578 -22.69595 1.000 22.75933 O ? H ? . O 1
   HETATM 10190 O . HOH B 445 ? -4.14480 34.61256 -3.10143 0.793 43.33019 O ? H ? . O 1
   HETATM 10191 O . HOH B 446 ? -31.86493 45.62076 -14.99370 0.895 33.90793 O ? H ? . O 1
   HETATM 10192 O . HOH B 448 ? -14.14259 35.75002 -39.16850 0.990 37.94755 O ? H ? . O 1
   HETATM 10193 O . HOH B 450 ? -30.27100 47.56936 -13.76269 1.000 37.37921 O ? H ? . O 1
   HETATM 10197 O . HOH B 454 ? -0.88870 40.20559 -24.44011 0.771 37.30880 O ? H ? . O 1
   HETATM 10198 O . HOH B 455 ? -6.18866 32.98566 -30.78812 0.986 37.05084 O ? H ? . O 1
   HETATM 10200 O . HOH B 457 ? -34.39881 52.08990 -17.48874 0.989 38.36868 O ? H ? . O 1
   HETATM 10201 O . HOH B 458 ? -12.69136 30.84249 -28.87593 1.000 30.65865 O ? H ? . O 1
   HETATM 10202 O . HOH B 461 ? -28.14648 42.00960 -8.54369 1.000 44.32674 O ? H ? . O 1
   HETATM 10203 O . HOH B 463 ? -14.76640 42.78688 -40.08715 1.000 50.49554 O ? H ? . O 1
   HETATM 10204 O . HOH B 464 ? -25.80250 31.59478 -10.26421 0.996 36.58798 O ? H ? . O 1
   HETATM 10208 O . HOH B 468 ? -4.06213 33.29476 -5.95001 1.000 46.67337 O ? H ? . O 1
   HETATM 10210 O . HOH B 470 ? -6.00449 24.35243 -18.69891 0.989 42.49643 O ? H ? . O 1
   HETATM 10213 O . HOH B 474 ? -2.04604 35.80575 -5.56292 0.993 49.13629 O ? H ? . O 1
   HETATM 10215 O . HOH B 476 ? -28.68987 39.53487 -8.41467 0.998 40.38601 O ? H ? . O 1
   HETATM 10217 O . HOH B 478 ? -2.61541 32.48491 -8.34846 0.877 37.41731 O ? H ? . O 1
   HETATM 10218 O . HOH B 479 ? -8.04129 27.76612 -21.85592 0.946 39.83416 O ? H ? . O 1
   HETATM 10220 O . HOH B 481 ? -19.53924 57.65505 -27.18935 1.000 45.41204 O ? H ? . O 1
   HETATM 10223 CB1 . CRO C 66 ? -1.07297 10.92195 8.43083 1.000 22.86901 C ? I ? . CB1 1
   HETATM 10224 CB2 . CRO C 66 ? -4.08254 11.60646 3.80909 1.000 19.64087 C ? I ? . CB2 1
   HETATM 10225 CG1 . CRO C 66 ? -0.61003 11.03121 9.88516 1.000 22.19455 C ? I ? . CG1 1
   HETATM 10226 OG1 . CRO C 66 ? -2.38738 10.46278 8.51591 1.000 25.04751 O ? I ? . OG1 1
   HETATM 10227 CG2 . CRO C 66 ? -4.97637 10.46226 3.89776 1.000 19.65444 C ? I ? . CG2 1
   HETATM 10228 CD1 . CRO C 66 ? -5.03930 9.67984 5.08137 1.000 22.03738 C ? I ? . CD1 1
   HETATM 10229 CD2 . CRO C 66 ? -5.87735 10.25135 2.82511 1.000 16.20816 C ? I ? . CD2 1
   HETATM 10230 CE1 . CRO C 66 ? -5.96456 8.65029 5.11558 1.000 20.85079 C ? I ? . CE1 1
   HETATM 10231 CE2 . CRO C 66 ? -6.78330 9.19401 2.80604 1.000 20.73284 C ? I ? . CE2 1
   HETATM 10232 CZ . CRO C 66 ? -6.76248 8.37559 3.96231 1.000 19.89027 C ? I ? . CZ 1
   HETATM 10233 OH . CRO C 66 ? -7.66062 7.32741 4.09909 1.000 26.26710 O ? I ? . OH 1
   HETATM 10234 C1 . CRO C 66 ? -1.88175 12.41063 6.50308 1.000 19.66971 C ? I ? . C1 1
   HETATM 10235 C2 . CRO C 66 ? -2.44267 13.31076 4.48780 1.000 18.88464 C ? I ? . C2 1
   HETATM 10236 C3 . CRO C 66 ? 0.58836 14.75224 5.35714 1.000 18.38111 C ? I ? . C3 1
   HETATM 10237 CA1 . CRO C 66 ? -1.18013 12.36692 7.87041 1.000 15.06736 C ? I ? . CA1 1
   HETATM 10238 CA2 . CRO C 66 ? -3.21120 12.09885 4.77057 1.000 17.19134 C ? I ? . CA2 1
   HETATM 10239 CA3 . CRO C 66 ? -0.84726 14.68194 5.80940 1.000 19.60314 C ? I ? . CA3 1
   HETATM 10240 N1 . CRO C 66 ? -1.97889 13.24632 8.73005 1.000 14.42190 N ? I ? . N1 1
   HETATM 10241 N2 . CRO C 66 ? -2.79498 11.56104 6.03408 1.000 18.26557 N ? I ? . N2 1
   HETATM 10242 N3 . CRO C 66 ? -1.65417 13.48723 5.63506 1.000 15.88558 N ? I ? . N3 1
   HETATM 10243 O2 . CRO C 66 ? -2.42907 14.14723 3.52321 1.000 19.05479 O ? I ? . O2 1
   HETATM 10244 O3 . CRO C 66 ? 1.12565 15.84569 5.11986 1.000 18.06754 O ? I ? . O3 1
   HETATM 10245 C1 . EDO C 301 ? -28.39433 2.82786 19.25477 1.000 28.96803 C ? J ? . C1 1
   HETATM 10246 C2 . EDO C 301 ? -28.79372 4.02134 18.49959 1.000 36.71104 C ? J ? . C2 1
   HETATM 10247 O1 . EDO C 301 ? -26.95322 2.94526 19.41591 1.000 32.19000 O ? J ? . O1 1
   HETATM 10248 O2 . EDO C 301 ? -27.81813 4.89577 18.97135 1.000 35.76554 O ? J ? . O2 1
   HETATM 10249 O . HOH C 401 ? 0.34345 21.76061 -12.28689 1.000 34.41332 O ? K ? . O 1
   HETATM 10251 O . HOH C 405 ? -1.64472 9.12348 4.69017 0.811 31.89526 O ? K ? . O 1
   HETATM 10253 O . HOH C 407 ? -8.99932 10.31788 -12.42693 0.974 41.24115 O ? K ? . O 1
   HETATM 10254 O . HOH C 408 ? 13.69909 19.56877 -4.63786 0.731 39.91300 O ? K ? . O 1
   HETATM 10255 O . HOH C 409 ? -18.14166 4.63889 7.50770 0.535 22.23122 O ? K ? . O 1
   HETATM 10256 O . HOH C 410 ? 0.33167 25.60598 -14.11800 1.000 46.10792 O ? K ? . O 1
   HETATM 10259 O . HOH C 415 ? -11.71881 6.07046 5.52667 1.000 31.45905 O ? K ? . O 1
   HETATM 10260 O . HOH C 417 ? -21.41646 26.44289 5.47878 1.000 39.76898 O ? K ? . O 1
   HETATM 10261 O . HOH C 419 ? -7.63712 23.08043 -8.30027 1.000 43.75635 O ? K ? . O 1
   HETATM 10262 O . HOH C 420 ? -4.80014 5.24618 27.62176 1.000 42.37510 O ? K ? . O 1
   HETATM 10263 O . HOH C 421 ? 9.26946 23.92458 -8.29106 0.925 41.28102 O ? K ? . O 1
   HETATM 10264 O . HOH C 423 ? -10.58961 10.40399 -5.71657 0.768 23.03313 O ? K ? . O 1
   HETATM 10265 O . HOH C 424 ? -18.20464 9.17801 21.02055 0.971 39.46974 O ? K ? . O 1
   HETATM 10266 O . HOH C 426 ? -13.56058 6.46957 8.25207 1.000 32.77254 O ? K ? . O 1
   HETATM 10267 O . HOH C 428 ? -9.44247 7.55744 -13.13908 0.771 29.28848 O ? K ? . O 1
   HETATM 10269 O . HOH C 430 ? -0.97114 13.50659 -17.91551 0.896 37.38907 O ? K ? . O 1
   HETATM 10270 O . HOH C 431 ? -3.78428 20.85441 4.79593 1.000 23.33902 O ? K ? . O 1
   HETATM 10271 O . HOH C 433 ? -16.75425 19.80579 21.18214 0.819 26.59587 O ? K ? . O 1
   HETATM 10272 O . HOH C 434 ? -8.23388 -1.10314 9.98692 0.902 37.11850 O ? K ? . O 1
   HETATM 10273 O . HOH C 435 ? -23.11152 14.72480 22.25244 1.000 42.28973 O ? K ? . O 1
   HETATM 10274 O . HOH C 436 ? -15.56695 4.83464 10.49562 1.000 23.52446 O ? K ? . O 1
   HETATM 10275 O . HOH C 437 ? -5.02212 16.08581 26.79873 0.995 32.43793 O ? K ? . O 1
   HETATM 10278 O . HOH C 441 ? -1.08876 1.01663 19.94240 0.995 33.47932 O ? K ? . O 1
   HETATM 10279 O . HOH C 442 ? -11.48877 23.82229 22.58755 0.996 28.61867 O ? K ? . O 1
   HETATM 10280 O . HOH C 443 ? -18.72813 30.04564 5.57548 0.990 34.23150 O ? K ? . O 1
   HETATM 10281 O . HOH C 444 ? -14.50594 17.00550 -3.82055 0.974 27.18480 O ? K ? . O 1
   HETATM 10283 O . HOH C 446 ? -13.92713 7.34106 10.97504 1.000 20.89281 O ? K ? . O 1
   HETATM 10284 O . HOH C 447 ? -6.81766 0.64064 0.66470 0.771 34.86546 O ? K ? . O 1
   HETATM 10285 O . HOH C 448 ? -23.33297 16.23000 11.80801 1.000 32.28327 O ? K ? . O 1
   HETATM 10286 O . HOH C 449 ? 0.37058 -0.47150 -6.98694 0.992 40.98674 O ? K ? . O 1
   HETATM 10287 O . HOH C 450 ? 10.43005 9.15167 -7.83625 0.904 26.40361 O ? K ? . O 1
   HETATM 10288 O . HOH C 451 ? -8.58586 15.72397 8.52481 1.000 15.67966 O ? K ? . O 1
   HETATM 10289 O . HOH C 452 ? -10.23004 1.53519 16.11897 0.892 28.32432 O ? K ? . O 1
   HETATM 10290 O . HOH C 453 ? -2.58547 1.76640 15.80683 1.000 27.31427 O ? K ? . O 1
   HETATM 10291 O . HOH C 455 ? 2.35703 12.29906 -7.09319 0.969 24.50383 O ? K ? . O 1
   HETATM 10292 O . HOH C 456 ? -23.01535 2.82417 19.35639 0.890 25.54563 O ? K ? . O 1
   HETATM 10293 O . HOH C 457 ? 11.46168 3.75455 17.13400 0.951 36.75849 O ? K ? . O 1
   HETATM 10294 O . HOH C 458 ? 12.26585 13.02101 -7.47019 0.965 36.96085 O ? K ? . O 1
   HETATM 10295 O . HOH C 459 ? 9.32899 7.58073 -5.55223 1.000 29.66049 O ? K ? . O 1
   HETATM 10296 O . HOH C 460 ? 9.17930 4.76541 -6.80774 0.839 34.85515 O ? K ? . O 1
   HETATM 10298 O . HOH C 462 ? -20.37293 2.61939 18.68159 0.980 27.55993 O ? K ? . O 1
   HETATM 10299 O . HOH C 463 ? 12.64459 0.41149 5.34606 0.993 28.34709 O ? K ? . O 1
   HETATM 10300 O . HOH C 464 ? -8.51223 21.69388 23.39926 0.900 26.57193 O ? K ? . O 1
   HETATM 10301 O . HOH C 465 ? 10.13295 -0.12266 8.94199 0.994 39.99983 O ? K ? . O 1
   HETATM 10302 O . HOH C 466 ? 15.87115 11.82957 7.87153 0.999 35.11092 O ? K ? . O 1
   HETATM 10303 O . HOH C 467 ? 12.09117 3.81000 3.74895 0.996 29.31232 O ? K ? . O 1
   HETATM 10304 O . HOH C 468 ? -20.92221 19.09562 14.51186 1.000 21.68881 O ? K ? . O 1
   HETATM 10305 O . HOH C 469 ? 6.95509 -1.83393 -10.10440 0.998 31.64926 O ? K ? . O 1
   HETATM 10306 O . HOH C 470 ? -25.16839 24.95730 16.76444 1.000 37.36357 O ? K ? . O 1
   HETATM 10307 O . HOH C 471 ? 1.14238 15.49648 2.38434 1.000 17.14393 O ? K ? . O 1
   HETATM 10308 O . HOH C 473 ? -18.01660 23.59538 1.84842 1.000 35.10407 O ? K ? . O 1
   HETATM 10309 O . HOH C 475 ? -24.06872 19.58524 3.30665 1.000 31.45281 O ? K ? . O 1
   HETATM 10310 O . HOH C 476 ? -19.53935 29.14561 12.41431 0.992 40.07168 O ? K ? . O 1
   HETATM 10311 O . HOH C 477 ? -6.01010 7.21214 -0.01709 0.552 26.40336 O ? K ? . O 1
   HETATM 10312 O . HOH C 479 ? -26.35762 14.69225 15.25887 0.993 41.25566 O ? K ? . O 1
   HETATM 10313 O . HOH C 480 ? -2.89451 7.89061 -16.02683 0.799 33.50475 O ? K ? . O 1
   HETATM 10314 O . HOH C 481 ? 3.89029 26.81985 -2.70940 0.837 38.75913 O ? K ? . O 1
   HETATM 10315 O . HOH C 483 ? -2.43634 14.28988 -14.24216 0.963 32.64888 O ? K ? . O 1
   HETATM 10316 O . HOH C 484 ? -7.81818 9.82663 24.20667 1.000 29.22075 O ? K ? . O 1
   HETATM 10317 O . HOH C 485 ? 0.06163 18.39053 5.33002 1.000 18.86287 O ? K ? . O 1
   HETATM 10318 O . HOH C 486 ? 11.61151 25.39797 2.15219 0.943 34.61123 O ? K ? . O 1
   HETATM 10319 O . HOH C 487 ? -14.72659 12.02068 20.14362 0.927 24.95572 O ? K ? . O 1
   HETATM 10320 O . HOH C 488 ? -24.28691 15.53340 9.55838 0.551 23.64024 O ? K ? . O 1
   HETATM 10321 O . HOH C 490 ? -1.60002 23.14272 -7.13423 0.861 37.80142 O ? K ? . O 1
   HETATM 10322 O . HOH C 492 ? -2.30587 26.26447 21.91064 0.617 31.37713 O ? K ? . O 1
   HETATM 10323 O . HOH C 493 ? 9.78120 22.55084 -3.60603 0.974 26.60426 O ? K ? . O 1
   HETATM 10324 O . HOH C 494 ? 9.26520 1.84228 -4.09226 0.870 38.14215 O ? K ? . O 1
   HETATM 10325 O . HOH C 495 ? 5.82227 23.01807 -11.48567 1.000 44.12744 O ? K ? . O 1
   HETATM 10326 O . HOH C 496 ? 15.97915 8.17267 4.41096 0.907 31.26697 O ? K ? . O 1
   HETATM 10327 O . HOH C 497 ? 16.22842 17.61403 -3.87268 0.982 41.22913 O ? K ? . O 1
   HETATM 10328 O . HOH C 498 ? 11.08739 6.97741 4.37823 1.000 21.96613 O ? K ? . O 1
   HETATM 10329 O . HOH C 499 ? 17.44886 17.41925 -6.21337 0.749 39.34237 O ? K ? . O 1
   HETATM 10330 O . HOH C 500 ? -11.17803 11.37726 22.94319 0.999 43.56520 O ? K ? . O 1
   HETATM 10331 O . HOH C 501 ? 1.82799 26.13264 8.35868 0.994 37.32482 O ? K ? . O 1
   HETATM 10332 O . HOH C 503 ? -9.79472 12.46068 8.54972 1.000 16.44149 O ? K ? . O 1
   HETATM 10333 O . HOH C 504 ? 5.34585 9.96032 -2.08991 0.972 21.56971 O ? K ? . O 1
   HETATM 10334 O . HOH C 506 ? -16.00583 7.53006 12.78315 1.000 20.82270 O ? K ? . O 1
   HETATM 10335 O . HOH C 507 ? -8.61870 1.06999 13.81201 0.825 27.06587 O ? K ? . O 1
   HETATM 10336 O . HOH C 508 ? -12.83188 31.65728 20.42403 0.963 35.67871 O ? K ? . O 1
   HETATM 10337 O . HOH C 509 ? 1.82923 3.62276 15.59185 0.784 27.18745 O ? K ? . O 1
   HETATM 10338 O . HOH C 510 ? 15.47244 1.25957 4.65540 1.000 47.00133 O ? K ? . O 1
   HETATM 10339 O . HOH C 511 ? -16.68823 11.14225 18.50428 0.927 23.05570 O ? K ? . O 1
   HETATM 10340 O . HOH C 512 ? -0.35736 27.26012 7.15121 0.808 35.46227 O ? K ? . O 1
   HETATM 10341 O . HOH C 513 ? -14.81663 20.21491 0.05580 1.000 22.02921 O ? K ? . O 1
   HETATM 10342 O . HOH C 514 ? -6.62063 18.56950 5.44435 1.000 17.40863 O ? K ? . O 1
   HETATM 10343 O . HOH C 515 ? 16.69105 21.96599 7.20339 0.990 41.86337 O ? K ? . O 1
   HETATM 10344 O . HOH C 516 ? 16.52965 11.97390 4.98668 0.900 29.74436 O ? K ? . O 1
   HETATM 10345 O B HOH C 517 ? -20.83709 27.05415 17.80292 0.997 40.77100 O ? K ? . O 1
   HETATM 10346 O . HOH C 518 ? 1.18167 21.84862 18.18354 0.863 36.14272 O ? K ? . O 1
   HETATM 10347 O . HOH C 519 ? 6.77364 22.53987 8.25825 0.863 31.07829 O ? K ? . O 1
   HETATM 10348 O . HOH C 520 ? -13.68893 29.12714 13.61103 0.996 33.67143 O ? K ? . O 1
   HETATM 10349 O . HOH C 521 ? -13.96626 6.23567 3.98583 1.000 22.71490 O ? K ? . O 1
   HETATM 10350 O . HOH C 522 ? -25.43390 11.26480 8.24438 0.913 38.19236 O ? K ? . O 1
   HETATM 10351 O . HOH C 524 ? -15.80437 4.15483 19.26445 0.984 35.99954 O ? K ? . O 1
   HETATM 10352 O . HOH C 525 ? -11.55834 21.79791 24.70779 0.926 42.62316 O ? K ? . O 1
   HETATM 10353 O . HOH C 527 ? -13.98591 8.74712 18.04818 0.817 27.22724 O ? K ? . O 1
   HETATM 10354 O . HOH C 528 ? -25.76756 11.21006 11.16109 1.000 28.81562 O ? K ? . O 1
   HETATM 10355 O . HOH C 529 ? -12.12740 13.57155 20.42582 0.723 24.71786 O ? K ? . O 1
   HETATM 10356 O . HOH C 530 ? 11.63706 3.38763 -7.22811 0.966 34.93549 O ? K ? . O 1
   HETATM 10357 O . HOH C 533 ? -18.78838 -0.24190 13.59741 0.995 39.10747 O ? K ? . O 1
   HETATM 10358 O . HOH C 534 ? -11.05810 9.11538 21.34440 1.000 27.02704 O ? K ? . O 1
   HETATM 10359 O . HOH C 535 ? 8.78589 -1.39696 -6.55445 0.993 40.02684 O ? K ? . O 1
   HETATM 10360 O . HOH C 536 ? -11.72325 8.20396 -4.77253 0.828 31.26100 O ? K ? . O 1
   HETATM 10361 O . HOH C 537 ? -5.26181 5.69833 -12.63285 0.885 34.88174 O ? K ? . O 1
   HETATM 10362 O . HOH C 538 ? 0.30588 10.76211 4.89129 1.000 21.70212 O ? K ? . O 1
   HETATM 10363 O . HOH C 539 ? -21.85751 3.32455 12.40800 0.820 35.14024 O ? K ? . O 1
   HETATM 10364 O . HOH C 540 ? 12.60362 6.69391 -2.00048 0.960 33.12596 O ? K ? . O 1
   HETATM 10365 O . HOH C 542 ? -20.05908 31.89409 8.88962 0.989 46.49120 O ? K ? . O 1
   HETATM 10366 O . HOH C 543 ? -5.94161 0.43742 21.76318 1.000 37.12526 O ? K ? . O 1
   HETATM 10367 O . HOH C 544 ? -9.02634 0.76639 18.61282 0.911 38.28973 O ? K ? . O 1
   HETATM 10368 O . HOH C 545 ? -12.28221 13.66727 7.65540 1.000 17.04385 O ? K ? . O 1
   HETATM 10370 O . HOH C 548 ? 7.32059 -3.49593 11.36538 1.000 23.62659 O ? K ? . O 1
   HETATM 10371 O . HOH C 549 ? -19.05830 18.59042 -1.09565 0.994 37.92406 O ? K ? . O 1
   HETATM 10372 O . HOH C 550 ? -23.29367 12.07323 5.65483 1.000 25.12464 O ? K ? . O 1
   HETATM 10373 O . HOH C 551 ? -12.24857 5.06765 -1.43821 0.709 33.27493 O ? K ? . O 1
   HETATM 10374 O . HOH C 552 ? -12.17826 -0.40572 5.64903 0.910 36.51129 O ? K ? . O 1
   HETATM 10375 O . HOH C 553 ? -24.07112 21.89720 5.41627 0.901 34.31084 O ? K ? . O 1
   HETATM 10376 O . HOH C 554 ? -8.81775 24.56497 0.01698 0.975 29.33227 O ? K ? . O 1
   HETATM 10377 O . HOH C 556 ? 12.14241 16.26065 -10.94600 0.930 42.23918 O ? K ? . O 1
   HETATM 10378 O . HOH C 557 ? -26.21468 7.32549 6.84403 1.000 28.64239 O ? K ? . O 1
   HETATM 10379 O . HOH C 559 ? -11.07891 20.12869 -8.50515 0.982 36.82367 O ? K ? . O 1
   HETATM 10380 O . HOH C 561 ? -2.99114 8.44575 2.21097 0.593 26.91800 O ? K ? . O 1
   HETATM 10381 O . HOH C 562 ? 16.56728 7.92700 7.40145 0.908 36.42814 O ? K ? . O 1
   HETATM 10382 O . HOH C 563 ? -14.74037 -0.45361 15.39166 0.992 36.91966 O ? K ? . O 1
   HETATM 10383 O . HOH C 564 ? -15.52185 18.90736 23.42392 0.862 30.20685 O ? K ? . O 1
   HETATM 10384 O . HOH C 566 ? -9.77163 21.47477 27.29763 1.000 34.17874 O ? K ? . O 1
   HETATM 10386 O . HOH C 568 ? 10.05856 11.59292 -6.59863 0.891 24.69925 O ? K ? . O 1
   HETATM 10387 O . HOH C 569 ? -9.92779 1.47731 11.59879 0.998 42.90772 O ? K ? . O 1
   HETATM 10388 O . HOH C 570 ? 18.50703 8.78740 2.87916 0.994 43.96331 O ? K ? . O 1
   HETATM 10389 O . HOH C 571 ? -15.11770 14.75456 -2.49817 0.986 29.75041 O ? K ? . O 1
   HETATM 10390 O . HOH C 572 ? -5.13679 27.05429 18.48949 1.000 33.68683 O ? K ? . O 1
   HETATM 10391 O . HOH C 573 ? -20.23816 16.94732 1.92498 0.998 33.21480 O ? K ? . O 1
   HETATM 10392 O . HOH C 574 ? -20.07269 21.02722 4.52676 1.000 23.62194 O ? K ? . O 1
   HETATM 10393 O . HOH C 575 ? 8.09597 5.35999 -2.59313 0.991 37.58130 O ? K ? . O 1
   HETATM 10394 O . HOH C 576 ? -7.39040 25.77670 2.24029 0.705 26.30652 O ? K ? . O 1
   HETATM 10395 O . HOH C 577 ? -24.50338 10.90727 0.80165 0.991 43.22385 O ? K ? . O 1
   HETATM 10396 O . HOH C 578 ? -21.81013 3.29332 10.03509 0.628 30.19295 O ? K ? . O 1
   HETATM 10397 O A HOH C 579 ? -11.80641 13.13297 -7.74764 0.989 33.31026 O ? K ? . O 1
   HETATM 10398 O . HOH C 580 ? -2.64676 18.51279 5.66565 1.000 19.11961 O ? K ? . O 1
   HETATM 10399 O . HOH C 581 ? 6.93967 27.49230 -6.41700 1.000 45.59553 O ? K ? . O 1
   HETATM 10400 O . HOH C 582 ? 7.01583 5.70057 15.65432 0.863 31.56844 O ? K ? . O 1
   HETATM 10402 O A HOH C 584 ? -6.28399 27.96628 13.71766 1.000 37.16659 O ? K ? . O 1
   HETATM 10403 O . HOH C 585 ? -14.00120 20.53161 -5.24507 0.828 31.32196 O ? K ? . O 1
   HETATM 10404 O . HOH C 586 ? -24.26765 6.48437 21.68250 0.989 42.89612 O ? K ? . O 1
   HETATM 10405 O . HOH C 588 ? 7.32893 15.56548 -14.87785 0.998 42.59744 O ? K ? . O 1
   HETATM 10407 O . HOH C 591 ? -20.55846 1.68605 7.78371 1.000 39.04574 O ? K ? . O 1
   HETATM 10408 O . HOH C 594 ? -25.02579 13.74410 7.26004 0.908 36.45502 O ? K ? . O 1
   HETATM 10410 O . HOH C 597 ? 12.05310 4.42790 -0.79469 0.951 32.22556 O ? K ? . O 1
   HETATM 10411 O . HOH C 598 ? -13.61987 25.18349 23.70415 0.988 43.11478 O ? K ? . O 1
   HETATM 10412 O . HOH C 599 ? -12.25404 10.63309 19.08284 1.000 22.02445 O ? K ? . O 1
   HETATM 10413 O . HOH C 600 ? -3.30353 12.05793 -16.92518 0.885 35.24002 O ? K ? . O 1
   HETATM 10415 O . HOH C 602 ? -18.37929 4.26741 19.92779 0.843 29.90712 O ? K ? . O 1
   HETATM 10416 O . HOH C 603 ? 6.90528 3.60171 10.26932 1.000 25.64945 O ? K ? . O 1
   HETATM 10417 O . HOH C 604 ? 11.27152 17.29669 -13.56972 1.000 40.58752 O ? K ? . O 1
   HETATM 10418 O . HOH C 606 ? 9.46085 2.89683 10.68116 0.982 35.10427 O ? K ? . O 1
   HETATM 10419 O . HOH C 607 ? 11.38011 22.42926 -5.69963 0.980 45.82358 O ? K ? . O 1
   HETATM 10420 O . HOH C 608 ? -13.46717 5.87357 1.44475 0.950 42.47698 O ? K ? . O 1
   HETATM 10421 O . HOH C 609 ? 5.36272 6.73258 17.27605 0.999 40.03496 O ? K ? . O 1
   HETATM 10424 O . HOH C 612 ? -5.67072 28.72833 16.66619 0.995 47.11293 O ? K ? . O 1
   HETATM 10427 O . HOH C 615 ? -15.61392 3.71923 3.47886 0.797 36.19799 O ? K ? . O 1
   HETATM 10428 O . HOH C 616 ? 12.59604 -0.70565 7.84930 0.998 29.76337 O ? K ? . O 1
   HETATM 10429 O . HOH C 617 ? 1.84455 22.99404 -14.52247 1.000 35.97063 O ? K ? . O 1
   HETATM 10430 O . HOH C 618 ? -14.86483 7.88037 20.46193 0.974 36.33520 O ? K ? . O 1
   HETATM 10433 O . HOH C 621 ? -21.37707 19.61413 2.45164 0.981 33.05108 O ? K ? . O 1
   HETATM 10436 O . HOH C 625 ? -17.99633 32.49521 6.59719 0.794 39.09502 O ? K ? . O 1
   HETATM 10437 O . HOH C 626 ? 7.03249 -2.99061 -7.78522 0.793 42.30840 O ? K ? . O 1
   HETATM 10438 O . HOH C 627 ? 14.83580 3.72957 13.17002 0.963 36.38761 O ? K ? . O 1
   HETATM 10439 O . HOH C 629 ? -19.27645 3.39523 5.24614 0.951 33.44402 O ? K ? . O 1
   HETATM 10440 O . HOH C 630 ? -14.94213 10.42493 -4.76255 0.992 31.00670 O ? K ? . O 1
   HETATM 10443 O . HOH C 634 ? -27.70469 5.13443 7.27920 0.984 29.15465 O ? K ? . O 1
   HETATM 10445 O . HOH C 636 ? 17.84242 14.54769 4.93365 0.892 42.26432 O ? K ? . O 1
   HETATM 10446 O . HOH C 637 ? -15.79446 19.08928 -2.18051 0.963 35.61845 O ? K ? . O 1
   HETATM 10447 O . HOH C 638 ? -12.55354 6.96813 22.01316 0.801 34.31279 O ? K ? . O 1
   HETATM 10448 O . HOH C 639 ? 18.97628 10.74195 5.26885 0.770 41.16128 O ? K ? . O 1
   HETATM 10449 O . HOH C 640 ? 0.77047 0.94016 15.88813 0.990 39.12418 O ? K ? . O 1
   HETATM 10450 O . HOH C 641 ? 1.94233 0.34257 23.36194 0.993 46.82763 O ? K ? . O 1
   HETATM 10452 O . HOH C 644 ? -21.41345 3.82421 3.60475 0.920 36.01466 O ? K ? . O 1
   HETATM 10453 O . HOH C 645 ? 11.27153 6.46138 -4.19653 0.797 26.68994 O ? K ? . O 1
   HETATM 10454 O . HOH C 646 ? -0.24530 -1.32341 23.33644 0.944 43.80660 O ? K ? . O 1
   HETATM 10455 O . HOH C 647 ? 5.19292 28.84784 -0.44792 1.000 42.49977 O ? K ? . O 1
   HETATM 10457 CB1 . CRO D 66 ? -0.41912 34.65249 -59.21082 1.000 20.67275 C ? L ? . CB1 1
   HETATM 10458 CB2 . CRO D 66 ? -2.42500 33.83396 -54.25778 1.000 20.46064 C ? L ? . CB2 1
   HETATM 10459 CG1 . CRO D 66 ? -0.14401 34.69859 -60.74469 1.000 21.46179 C ? L ? . CG1 1
   HETATM 10460 OG1 . CRO D 66 ? -1.57919 35.42371 -58.93036 1.000 25.08050 O ? L ? . OG1 1
   HETATM 10461 CG2 . CRO D 66 ? -3.08024 35.12936 -54.05268 1.000 21.18424 C ? L ? . CG2 1
   HETATM 10462 CD1 . CRO D 66 ? -3.23015 36.06595 -55.14617 1.000 22.65445 C ? L ? . CD1 1
   HETATM 10463 CD2 . CRO D 66 ? -3.70877 35.35209 -52.81309 1.000 20.14023 C ? L ? . CD2 1
   HETATM 10464 CE1 . CRO D 66 ? -3.87658 37.26173 -54.86722 1.000 22.42813 C ? L ? . CE1 1
   HETATM 10465 CE2 . CRO D 66 ? -4.39910 36.55070 -52.55288 1.000 22.42424 C ? L ? . CE2 1
   HETATM 10466 CZ . CRO D 66 ? -4.44597 37.48980 -53.60725 1.000 22.13610 C ? L ? . CZ 1
   HETATM 10467 OH . CRO D 66 ? -5.10198 38.67347 -53.50743 1.000 25.11269 O ? L ? . OH 1
   HETATM 10468 C1 . CRO D 66 ? -1.02181 33.01365 -57.43405 1.000 21.79330 C ? L ? . C1 1
   HETATM 10469 C2 . CRO D 66 ? -1.31146 31.97805 -55.43891 1.000 18.73621 C ? L ? . C2 1
   HETATM 10470 C3 . CRO D 66 ? 1.20401 30.17190 -56.92790 1.000 24.50037 C ? L ? . C3 1
   HETATM 10471 CA1 . CRO D 66 ? -0.59849 33.12847 -58.86153 1.000 19.13957 C ? L ? . CA1 1
   HETATM 10472 CA2 . CRO D 66 ? -1.83892 33.37941 -55.41403 1.000 19.05641 C ? L ? . CA2 1
   HETATM 10473 CA3 . CRO D 66 ? -0.22710 30.61030 -57.26437 1.000 20.74095 C ? L ? . CA3 1
   HETATM 10474 N1 . CRO D 66 ? -1.65523 32.51667 -59.60821 1.000 18.48342 N ? L ? . N1 1
   HETATM 10475 N2 . CRO D 66 ? -1.62441 33.94362 -56.70892 1.000 16.55585 N ? L ? . N2 1
   HETATM 10476 N3 . CRO D 66 ? -0.80956 31.85612 -56.73087 1.000 17.84274 N ? L ? . N3 1
   HETATM 10477 O2 . CRO D 66 ? -1.22693 31.09113 -54.54674 1.000 20.86356 O ? L ? . O2 1
   HETATM 10478 O3 . CRO D 66 ? 1.59492 29.02093 -57.06725 1.000 22.83339 O ? L ? . O3 1
   HETATM 10479 O . HOH D 301 ? 17.72650 40.70080 -47.72292 1.000 53.20289 O ? M ? . O 1
   HETATM 10480 O . HOH D 303 ? 20.38052 26.67130 -53.11847 1.000 50.84796 O ? M ? . O 1
   HETATM 10482 O . HOH D 305 ? -19.82486 42.57157 -65.74948 0.917 42.99951 O ? M ? . O 1
   HETATM 10484 O . HOH D 308 ? 0.24043 24.75859 -72.48179 0.999 46.14065 O ? M ? . O 1
   HETATM 10485 O . HOH D 310 ? -20.33447 28.46033 -49.97632 0.985 38.10687 O ? M ? . O 1
   HETATM 10486 O . HOH D 311 ? -10.27520 46.07443 -50.67287 0.909 38.89334 O ? M ? . O 1
   HETATM 10487 O . HOH D 312 ? 13.19670 30.14106 -47.31041 0.679 28.37130 O ? M ? . O 1
   HETATM 10488 O . HOH D 313 ? -19.85086 27.25228 -52.45093 1.000 27.04327 O ? M ? . O 1
   HETATM 10489 O . HOH D 315 ? -6.53205 25.34709 -44.54654 0.926 29.08375 O ? M ? . O 1
   HETATM 10490 O . HOH D 316 ? -6.49440 46.47132 -56.90760 0.627 26.13268 O ? M ? . O 1
   HETATM 10491 O . HOH D 317 ? -10.66774 40.67576 -55.50925 0.979 22.41795 O ? M ? . O 1
   HETATM 10492 O . HOH D 318 ? 8.38326 45.24782 -44.84878 0.879 38.82392 O ? M ? . O 1
   HETATM 10493 O . HOH D 319 ? 0.22512 35.97568 -55.27195 0.801 28.02965 O ? M ? . O 1
   HETATM 10494 O . HOH D 320 ? -2.74187 44.10076 -49.28744 0.694 32.74159 O ? M ? . O 1
   HETATM 10495 O . HOH D 321 ? -9.69659 19.34450 -64.35767 0.937 38.04180 O ? M ? . O 1
   HETATM 10496 O . HOH D 323 ? 12.59159 34.78827 -47.77371 0.826 29.13505 O ? M ? . O 1
   HETATM 10497 O . HOH D 324 ? -4.08182 24.80995 -55.83703 0.864 24.20471 O ? M ? . O 1
   HETATM 10498 O . HOH D 325 ? -8.43404 31.17640 -58.16924 1.000 18.05407 O ? M ? . O 1
   HETATM 10499 O . HOH D 326 ? 2.26886 29.03169 -54.32309 1.000 21.00700 O ? M ? . O 1
   HETATM 10500 O . HOH D 327 ? -15.76135 25.01289 -48.57454 0.857 29.57663 O ? M ? . O 1
   HETATM 10501 O . HOH D 329 ? 18.86979 28.88766 -67.66189 0.978 39.12146 O ? M ? . O 1
   HETATM 10502 O . HOH D 330 ? 17.02326 35.11806 -64.85731 0.915 29.28465 O ? M ? . O 1
   HETATM 10503 O . HOH D 331 ? -4.80449 21.40718 -70.14233 0.827 31.82534 O ? M ? . O 1
   HETATM 10504 O . HOH D 332 ? 14.70498 31.80240 -46.18631 0.949 38.69113 O ? M ? . O 1
   HETATM 10505 O . HOH D 333 ? 2.62972 28.68208 -37.20494 0.934 30.65947 O ? M ? . O 1
   HETATM 10506 O . HOH D 335 ? -8.96695 46.34783 -63.84273 0.983 33.16070 O ? M ? . O 1
   HETATM 10507 O . HOH D 337 ? -12.48104 27.49206 -73.44957 1.000 27.89717 O ? M ? . O 1
   HETATM 10508 O . HOH D 338 ? -8.91344 40.35939 -53.32729 0.966 32.99724 O ? M ? . O 1
   HETATM 10509 O . HOH D 339 ? -23.43258 33.74428 -58.18076 0.863 26.73521 O ? M ? . O 1
   HETATM 10510 O . HOH D 341 ? -2.60706 37.96633 -49.66184 0.953 25.33470 O ? M ? . O 1
   HETATM 10511 O . HOH D 342 ? 6.68164 43.55285 -43.77479 0.806 36.34009 O ? M ? . O 1
   HETATM 10512 O . HOH D 343 ? -5.10202 47.83039 -63.79546 0.987 39.83775 O ? M ? . O 1
   HETATM 10513 O . HOH D 344 ? -25.65642 39.24498 -60.05962 0.934 36.23857 O ? M ? . O 1
   HETATM 10514 O . HOH D 345 ? 1.80338 49.92740 -51.02391 0.890 28.74427 O ? M ? . O 1
   HETATM 10515 O . HOH D 346 ? -16.66821 19.61373 -63.20791 0.987 38.97497 O ? M ? . O 1
   HETATM 10516 O . HOH D 347 ? -6.44732 34.79248 -43.39343 0.966 24.30780 O ? M ? . O 1
   HETATM 10517 O . HOH D 348 ? -13.13748 43.17388 -57.41716 1.000 19.61635 O ? M ? . O 1
   HETATM 10518 O . HOH D 349 ? 17.24047 30.20335 -60.12063 1.000 32.02085 O ? M ? . O 1
   HETATM 10519 O . HOH D 350 ? -13.59797 47.40282 -54.20548 0.907 28.40588 O ? M ? . O 1
   HETATM 10520 O . HOH D 351 ? -10.40060 39.90735 -48.59746 0.698 31.49120 O ? M ? . O 1
   HETATM 10521 O . HOH D 352 ? -7.56152 37.66107 -48.03944 0.865 34.29220 O ? M ? . O 1
   HETATM 10522 O . HOH D 353 ? -22.25091 30.93908 -61.71392 0.959 23.68479 O ? M ? . O 1
   HETATM 10523 O . HOH D 354 ? -14.32846 34.97330 -71.39091 1.000 32.34315 O ? M ? . O 1
   HETATM 10524 O . HOH D 355 ? -3.48727 38.79879 -81.19512 0.913 44.98300 O ? M ? . O 1
   HETATM 10525 O . HOH D 356 ? 14.28263 21.87602 -50.14267 0.990 37.21736 O ? M ? . O 1
   HETATM 10526 O . HOH D 357 ? -4.53500 27.52369 -78.58044 0.990 40.24681 O ? M ? . O 1
   HETATM 10528 O . HOH D 359 ? -0.76676 46.74415 -68.92508 0.917 34.12826 O ? M ? . O 1
   HETATM 10529 O . HOH D 360 ? -2.91155 24.80462 -72.99771 0.919 33.05625 O ? M ? . O 1
   HETATM 10530 O . HOH D 361 ? 10.19068 17.75128 -57.47408 0.706 37.69521 O ? M ? . O 1
   HETATM 10531 O . HOH D 362 ? -12.78949 19.83709 -51.17032 0.971 37.37425 O ? M ? . O 1
   HETATM 10532 O . HOH D 363 ? -7.31478 43.83020 -75.97953 1.000 43.33918 O ? M ? . O 1
   HETATM 10534 O . HOH D 365 ? 8.03455 33.15000 -50.50626 1.000 22.52322 O ? M ? . O 1
   HETATM 10535 O . HOH D 366 ? -1.59795 44.99361 -65.10529 0.983 28.86538 O ? M ? . O 1
   HETATM 10536 O . HOH D 367 ? -7.31456 37.26247 -43.78186 0.942 35.54739 O ? M ? . O 1
   HETATM 10537 O . HOH D 369 ? -9.14912 20.94447 -50.76915 0.745 31.03140 O ? M ? . O 1
   HETATM 10538 O . HOH D 370 ? -9.68909 39.12381 -72.95826 1.000 24.70111 O ? M ? . O 1
   HETATM 10539 O . HOH D 371 ? -2.13049 24.98006 -70.11268 0.925 35.01060 O ? M ? . O 1
   HETATM 10540 O . HOH D 372 ? -4.39355 28.56004 -40.83153 0.859 30.92336 O ? M ? . O 1
   HETATM 10541 O . HOH D 373 ? 10.99476 46.87943 -53.03484 1.000 38.13246 O ? M ? . O 1
   HETATM 10543 O . HOH D 375 ? 18.15693 40.25000 -56.57535 0.923 39.13716 O ? M ? . O 1
   HETATM 10544 O . HOH D 377 ? -19.81442 30.35132 -68.96799 1.000 34.69750 O ? M ? . O 1
   HETATM 10545 O . HOH D 379 ? 5.81245 30.63849 -45.07281 0.969 26.61448 O ? M ? . O 1
   HETATM 10546 O . HOH D 380 ? 0.03117 26.80068 -57.18253 1.000 21.21925 O ? M ? . O 1
   HETATM 10547 O . HOH D 381 ? 12.89192 36.17257 -57.87120 1.000 25.90308 O ? M ? . O 1
   HETATM 10548 O . HOH D 382 ? -23.71788 27.28421 -52.47159 0.990 39.92357 O ? M ? . O 1
   HETATM 10549 O . HOH D 383 ? 16.33277 30.95869 -62.49273 1.000 33.63265 O ? M ? . O 1
   HETATM 10550 O . HOH D 385 ? -11.70252 32.20466 -43.97308 1.000 43.33879 O ? M ? . O 1
   HETATM 10551 O . HOH D 386 ? 13.91390 43.08722 -41.49768 1.000 48.75770 O ? M ? . O 1
   HETATM 10552 O . HOH D 387 ? 20.83824 33.64817 -42.23693 1.000 57.09749 O ? M ? . O 1
   HETATM 10553 O . HOH D 388 ? 14.79972 38.65648 -56.58055 0.960 31.34941 O ? M ? . O 1
   HETATM 10554 O . HOH D 389 ? -17.41755 38.51996 -65.41353 0.938 25.87352 O ? M ? . O 1
   HETATM 10555 O . HOH D 390 ? -16.02888 37.55573 -67.59124 0.993 25.04274 O ? M ? . O 1
   HETATM 10556 O . HOH D 391 ? -19.05707 45.75363 -56.01276 0.968 31.00495 O ? M ? . O 1
   HETATM 10558 O . HOH D 393 ? -19.17766 47.33677 -58.23252 0.990 42.40779 O ? M ? . O 1
   HETATM 10559 O . HOH D 394 ? 2.36340 43.94801 -50.88922 1.000 26.48954 O ? M ? . O 1
   HETATM 10560 O . HOH D 395 ? 11.70636 36.90612 -49.74655 0.926 34.78927 O ? M ? . O 1
   HETATM 10561 O . HOH D 396 ? 13.12643 41.95885 -47.58220 0.971 40.60634 O ? M ? . O 1
   HETATM 10562 O . HOH D 397 ? -12.42796 40.47235 -58.44673 1.000 20.29308 O ? M ? . O 1
   HETATM 10563 O . HOH D 398 ? 7.92660 35.74642 -70.47819 0.998 38.53850 O ? M ? . O 1
   HETATM 10564 O . HOH D 401 ? -9.98080 36.61550 -44.87671 0.940 31.85105 O ? M ? . O 1
   HETATM 10565 O . HOH D 402 ? -14.75850 40.95729 -59.69034 1.000 18.52506 O ? M ? . O 1
   HETATM 10568 O . HOH D 405 ? -12.93740 38.08694 -71.48197 0.893 39.82686 O ? M ? . O 1
   HETATM 10569 O . HOH D 406 ? -5.30102 44.92710 -55.21641 0.930 32.76822 O ? M ? . O 1
   HETATM 10570 O . HOH D 408 ? 13.28782 38.49855 -51.09592 0.917 38.69421 O ? M ? . O 1
   HETATM 10571 O . HOH D 409 ? -5.10275 31.02229 -41.91402 1.000 27.82138 O ? M ? . O 1
   HETATM 10572 O . HOH D 410 ? -8.97887 34.53480 -57.52854 1.000 17.21259 O ? M ? . O 1
   HETATM 10573 O . HOH D 412 ? -6.43479 27.63117 -55.88036 0.962 18.76862 O ? M ? . O 1
   HETATM 10574 O . HOH D 413 ? -10.66659 40.59985 -51.45671 0.954 27.37292 O ? M ? . O 1
   HETATM 10575 O . HOH D 414 ? -11.37775 33.50658 -56.42643 0.845 14.94352 O ? M ? . O 1
   HETATM 10576 O . HOH D 415 ? 4.59127 38.29184 -69.27162 0.849 35.71885 O ? M ? . O 1
   HETATM 10577 O . HOH D 416 ? 11.34048 25.28637 -38.85582 0.980 44.60447 O ? M ? . O 1
   HETATM 10578 O . HOH D 417 ? 2.31628 42.06738 -66.18281 0.941 31.36644 O ? M ? . O 1
   HETATM 10579 O . HOH D 418 ? 3.13789 31.03232 -34.18875 0.966 38.10067 O ? M ? . O 1
   HETATM 10580 O . HOH D 419 ? -21.17980 36.77147 -51.64005 0.938 25.65702 O ? M ? . O 1
   HETATM 10581 O . HOH D 420 ? 1.76800 34.05062 -56.16303 1.000 22.32717 O ? M ? . O 1
   HETATM 10582 O . HOH D 421 ? -18.61375 31.08390 -49.53160 0.991 35.55283 O ? M ? . O 1
   HETATM 10584 O . HOH D 423 ? 17.76550 27.41743 -60.59272 0.690 35.00683 O ? M ? . O 1
   HETATM 10585 O . HOH D 424 ? -24.30312 38.94612 -56.19776 0.992 32.64725 O ? M ? . O 1
   HETATM 10586 O . HOH D 425 ? -12.17825 39.65481 -69.41669 1.000 30.46624 O ? M ? . O 1
   HETATM 10587 O . HOH D 427 ? 14.03423 41.99782 -50.12387 0.876 40.23797 O ? M ? . O 1
   HETATM 10588 O . HOH D 428 ? -11.67218 46.06461 -57.31197 0.746 25.49766 O ? M ? . O 1
   HETATM 10589 O . HOH D 430 ? -9.47638 20.78544 -69.95223 0.954 36.48775 O ? M ? . O 1
   HETATM 10590 O . HOH D 431 ? 16.13874 41.87924 -57.63799 0.865 38.05713 O ? M ? . O 1
   HETATM 10591 O . HOH D 432 ? 10.08299 34.76724 -68.72151 0.695 26.79777 O ? M ? . O 1
   HETATM 10592 O . HOH D 433 ? -0.26703 36.45424 -52.64255 0.996 29.26483 O ? M ? . O 1
   HETATM 10593 O . HOH D 434 ? -23.03469 29.16766 -50.09229 1.000 30.80910 O ? M ? . O 1
   HETATM 10594 O . HOH D 435 ? -18.70386 31.38954 -71.23613 0.776 30.12185 O ? M ? . O 1
   HETATM 10595 O . HOH D 436 ? -6.56689 31.58789 -77.63020 0.878 30.75531 O ? M ? . O 1
   HETATM 10596 O . HOH D 438 ? 14.77732 21.27236 -60.40572 1.000 44.51316 O ? M ? . O 1
   HETATM 10597 O . HOH D 439 ? -2.76356 27.11814 -56.98654 1.000 20.84939 O ? M ? . O 1
   HETATM 10598 O . HOH D 440 ? -21.33771 20.04079 -61.09312 0.985 42.86693 O ? M ? . O 1
   HETATM 10599 O . HOH D 441 ? -8.87953 33.03883 -77.02731 1.000 28.02556 O ? M ? . O 1
   HETATM 10600 O . HOH D 443 ? -6.52392 27.09647 -41.86243 0.727 32.18701 O ? M ? . O 1
   HETATM 10601 O . HOH D 444 ? -29.15138 43.41330 -59.36176 0.833 36.30446 O ? M ? . O 1
   HETATM 10602 O . HOH D 446 ? 10.36840 19.89870 -51.23419 0.838 34.87534 O ? M ? . O 1
   HETATM 10603 O . HOH D 447 ? -14.10954 28.64844 -76.79574 0.938 33.39379 O ? M ? . O 1
   HETATM 10604 O . HOH D 448 ? -23.18464 42.25566 -51.52854 1.000 29.94857 O ? M ? . O 1
   HETATM 10605 O . HOH D 449 ? -16.44179 27.48401 -46.91472 0.913 42.53280 O ? M ? . O 1
   HETATM 10606 O . HOH D 450 ? -8.19710 47.44525 -65.92215 0.719 34.47226 O ? M ? . O 1
   HETATM 10607 O . HOH D 451 ? -15.64453 44.96021 -65.86575 1.000 27.97856 O ? M ? . O 1
   HETATM 10608 O . HOH D 452 ? -8.79456 46.61571 -59.32978 0.998 36.51866 O ? M ? . O 1
   HETATM 10609 O . HOH D 455 ? 1.38290 34.50186 -72.36933 0.999 40.39198 O ? M ? . O 1
   HETATM 10610 O . HOH D 456 ? -0.67405 21.28738 -44.65320 1.000 39.37158 O ? M ? . O 1
   HETATM 10611 O . HOH D 457 ? -23.38107 35.55479 -52.90774 0.856 33.83671 O ? M ? . O 1
   HETATM 10612 O . HOH D 459 ? 14.99186 20.58838 -62.96365 0.926 40.94619 O ? M ? . O 1
   HETATM 10613 O . HOH D 460 ? -6.23110 47.69354 -69.67814 0.997 31.53158 O ? M ? . O 1
   HETATM 10614 O . HOH D 461 ? -14.13926 40.02819 -65.24989 0.997 29.37441 O ? M ? . O 1
   HETATM 10615 O . HOH D 462 ? -12.37189 47.09682 -65.33862 1.000 30.81736 O ? M ? . O 1
   HETATM 10616 O . HOH D 463 ? 0.66478 20.82085 -67.08406 0.896 42.33332 O ? M ? . O 1
   HETATM 10617 O . HOH D 464 ? -2.15988 18.31695 -59.93866 0.920 42.54368 O ? M ? . O 1
   HETATM 10618 O . HOH D 465 ? -1.80800 31.57311 -48.34281 0.719 27.35386 O ? M ? . O 1
   HETATM 10619 O . HOH D 466 ? -16.86350 44.07202 -49.39079 0.984 45.81804 O ? M ? . O 1
   HETATM 10620 O . HOH D 467 ? 0.59962 31.73954 -72.83387 0.833 36.83699 O ? M ? . O 1
   HETATM 10621 O . HOH D 468 ? -0.95033 19.95070 -49.44970 0.978 37.65211 O ? M ? . O 1
   HETATM 10622 O . HOH D 469 ? -7.96635 20.14470 -53.38464 0.608 22.90014 O ? M ? . O 1
   HETATM 10623 O . HOH D 470 ? -1.83862 21.45758 -65.99392 0.850 34.80930 O ? M ? . O 1
   HETATM 10624 O . HOH D 473 ? -8.24320 40.67589 -46.71304 0.843 27.00752 O ? M ? . O 1
   HETATM 10625 O . HOH D 474 ? -13.99421 35.78861 -68.66514 0.721 27.69249 O ? M ? . O 1
   HETATM 10627 O . HOH D 476 ? -4.63087 45.80650 -43.69428 1.000 43.57385 O ? M ? . O 1
   HETATM 10628 O . HOH D 477 ? 8.22347 40.94838 -62.19637 0.993 32.27113 O ? M ? . O 1
   HETATM 10630 O . HOH D 479 ? -13.19296 38.36297 -67.15987 1.000 23.37018 O ? M ? . O 1
   HETATM 10631 O . HOH D 480 ? -20.11845 25.90455 -48.63320 1.000 44.61349 O ? M ? . O 1
   HETATM 10633 O . HOH D 482 ? -0.73704 45.80100 -71.51859 1.000 41.10350 O ? M ? . O 1
   HETATM 10635 O . HOH D 484 ? -2.64144 32.78382 -50.42022 0.847 28.29168 O ? M ? . O 1
   HETATM 10636 O A HOH D 485 ? -12.75566 31.13854 -46.20788 0.987 46.35288 O ? M ? . O 1
   HETATM 10637 O . HOH D 487 ? -2.68451 22.42259 -68.65744 1.000 38.72107 O ? M ? . O 1
   HETATM 10638 O . HOH D 489 ? 2.98890 40.79011 -68.74645 0.918 32.84868 O ? M ? . O 1
   HETATM 10639 O . HOH D 490 ? -17.11309 22.57398 -50.25747 1.000 43.07505 O ? M ? . O 1
   HETATM 10640 O . HOH D 491 ? -11.07991 33.66422 -78.22757 0.773 34.49862 O ? M ? . O 1
   HETATM 10641 O . HOH D 492 ? -15.87012 41.67720 -67.36733 1.000 39.61520 O ? M ? . O 1
   HETATM 10643 O . HOH D 494 ? -1.50439 35.24559 -50.08653 0.945 30.44827 O ? M ? . O 1
   HETATM 10644 O . HOH D 495 ? -11.14235 35.17250 -42.91386 0.988 38.78142 O ? M ? . O 1
   HETATM 10645 O . HOH D 496 ? -4.07105 30.25792 -78.44186 0.995 37.92864 O ? M ? . O 1
   HETATM 10646 O . HOH D 497 ? -20.51527 24.71096 -51.91988 0.999 45.95388 O ? M ? . O 1
   HETATM 10648 O . HOH D 499 ? 16.90773 32.37580 -65.22010 0.971 34.90873 O ? M ? . O 1
   HETATM 10649 O . HOH D 500 ? -8.74119 46.50783 -68.25110 0.977 44.77637 O ? M ? . O 1
   HETATM 10650 O . HOH D 501 ? -2.26443 48.13310 -64.61357 0.997 40.50368 O ? M ? . O 1
   HETATM 10653 O . HOH D 506 ? -19.54342 22.99384 -50.15104 1.000 38.46637 O ? M ? . O 1
   HETATM 10656 O . HOH D 509 ? -0.94318 49.36991 -68.43799 0.994 38.98546 O ? M ? . O 1
   HETATM 10658 O . HOH D 511 ? 1.26501 44.09861 -71.79282 1.000 46.58159 O ? M ? . O 1
   HETATM 10660 O . HOH D 513 ? 1.84645 41.54075 -71.23237 0.902 39.90172 O ? M ? . O 1
   HETATM 11240 O . HOH S 648 ? 7.52630 5.88548 -13.67216 1.000 32.88064 O ? N ? . O 1
   HETATM 11242 O . HOH S 650 ? -11.62784 7.03205 -50.48959 1.000 38.99211 O ? N ? . O 1
   HETATM 11246 O . HOH S 654 ? -24.11319 23.88407 -65.93798 0.583 30.21608 O ? N ? . O 1
   HETATM 11247 O . HOH S 655 ? -21.09642 19.19271 -31.55087 0.462 24.02121 O ? N ? . O 1
   HETATM 11250 O . HOH S 658 ? -18.03808 25.99120 -36.22884 0.763 31.51492 O ? N ? . O 1
   HETATM 11251 O . HOH S 659 ? -34.23740 24.65234 -9.76521 0.981 42.37518 O ? N ? . O 1
   HETATM 11252 O . HOH S 660 ? -19.48878 24.79080 -38.18226 0.758 31.28712 O ? N ? . O 1
   HETATM 11253 O . HOH S 661 ? -8.47377 -3.08650 4.59791 0.776 37.33781 O ? N ? . O 1
   HETATM 11254 O . HOH S 662 ? -30.66533 6.16336 17.80835 0.883 36.92479 O ? N ? . O 1
   HETATM 11257 O . HOH S 665 ? -26.87889 17.52893 -30.92112 0.452 22.54261 O ? N ? . O 1
   HETATM 11261 O . HOH S 669 ? -22.25163 27.59544 -26.10219 0.682 30.36163 O ? N ? . O 1
   HETATM 11262 O . HOH S 670 ? -18.91959 20.65667 -6.39450 0.640 30.41585 O ? N ? . O 1
   HETATM 11264 O . HOH S 672 ? -12.51440 40.13904 -46.75875 0.922 43.04840 O ? N ? . O 1
   HETATM 11265 O . HOH S 673 ? -8.87706 16.12125 -8.40543 0.848 35.36718 O ? N ? . O 1
   HETATM 11266 O . HOH S 674 ? -4.47680 14.21131 -16.46603 0.682 38.90496 O ? N ? . O 1
   HETATM 11268 O . HOH S 676 ? -35.53176 13.23249 -33.68482 0.634 28.57422 O ? N ? . O 1
   HETATM 11269 O . HOH S 677 ? -20.59820 25.25614 -14.29244 0.785 36.70957 O ? N ? . O 1
   HETATM 11273 O . HOH S 681 ? -36.20807 46.62994 -14.01326 0.807 40.26491 O ? N ? . O 1
   HETATM 11274 O . HOH S 682 ? -19.68195 5.83198 -4.83353 0.883 37.66537 O ? N ? . O 1
   HETATM 11275 O . HOH S 683 ? 15.47241 18.92631 -14.30331 1.000 51.58709 O ? N ? . O 1
   HETATM 11276 O . HOH S 684 ? 6.76797 12.79470 -14.71756 0.823 41.26585 O ? N ? . O 1
   HETATM 11278 O . HOH S 686 ? -34.66866 -3.26712 -28.78488 0.656 32.78842 O ? N ? . O 1
   HETATM 11279 O . HOH S 687 ? 17.20097 19.30365 5.67654 0.935 44.62642 O ? N ? . O 1
   HETATM 11280 O . HOH S 688 ? -20.88251 23.79223 5.51125 0.606 33.01035 O ? N ? . O 1
   HETATM 11283 O . HOH S 691 ? -21.85174 53.33773 -4.56023 1.000 57.76120 O ? N ? . O 1
   HETATM 11284 O . HOH S 692 ? -1.20007 47.24335 -24.59543 0.836 41.24654 O ? N ? . O 1
   HETATM 11286 O . HOH S 694 ? -7.52535 13.55187 -8.99352 0.663 30.29610 O ? N ? . O 1
   HETATM 11287 O . HOH S 695 ? -21.03881 12.20726 22.77567 1.000 44.97520 O ? N ? . O 1
   HETATM 11293 O . HOH S 701 ? 1.87494 45.37451 -5.84761 0.739 36.49785 O ? N ? . O 1
   HETATM 11296 O . HOH S 704 ? -14.02826 47.10487 -39.31775 0.953 42.08498 O ? N ? . O 1
   HETATM 11297 O . HOH S 705 ? -24.94925 4.31593 -43.17400 0.790 38.67179 O ? N ? . O 1
   HETATM 11299 O . HOH S 707 ? -24.02729 33.41816 -32.58448 0.921 41.64384 O ? N ? . O 1
   HETATM 11301 O . HOH S 709 ? -23.47073 33.99682 -55.67013 0.547 28.55456 O ? N ? . O 1
   HETATM 11303 O . HOH S 711 ? -23.99702 21.86404 -33.43166 0.357 26.09783 O ? N ? . O 1
   HETATM 11304 O . HOH S 712 ? -26.72163 40.24728 -57.62800 0.996 47.20242 O ? N ? . O 1
   HETATM 11306 O . HOH S 714 ? -1.38857 47.31531 -2.66650 0.612 33.87862 O ? N ? . O 1
   HETATM 11309 O . HOH S 717 ? -1.86921 29.28445 7.51719 0.911 41.67270 O ? N ? . O 1
   HETATM 11311 O . HOH S 719 ? -38.76661 5.42414 -9.55581 0.834 44.65169 O ? N ? . O 1
   HETATM 11314 O . HOH S 722 ? -25.00169 26.53687 -56.81393 0.815 38.12342 O ? N ? . O 1
   HETATM 11316 O . HOH S 724 ? -18.60445 25.71838 -40.49324 0.999 44.42007 O ? N ? . O 1
   HETATM 11318 O . HOH S 726 ? -14.58086 42.48599 2.30791 0.690 39.95408 O ? N ? . O 1
   HETATM 11321 O . HOH S 729 ? 9.95217 3.88190 -2.35402 0.763 39.41912 O ? N ? . O 1
   HETATM 11322 O . HOH S 730 ? -23.47925 23.33134 -16.32564 0.526 26.47342 O ? N ? . O 1
   HETATM 11323 O . HOH S 731 ? 1.33870 26.94670 11.03261 0.999 47.59348 O ? N ? . O 1
   HETATM 11328 O . HOH S 736 ? -9.94562 -3.41761 -18.91316 1.000 49.07782 O ? N ? . O 1
   HETATM 11329 O . HOH S 737 ? -12.95791 27.33171 -36.98057 0.994 48.49219 O ? N ? . O 1
   HETATM 11331 O . HOH S 739 ? -21.09207 31.80699 -7.13984 0.531 30.04976 O ? N ? . O 1
   HETATM 11335 O . HOH S 743 ? -2.48602 7.76100 -40.94286 0.571 36.34648 O ? N ? . O 1
   HETATM 11336 O . HOH S 744 ? -15.20959 55.28458 -32.24612 0.762 42.91408 O ? N ? . O 1
   HETATM 11337 O . HOH S 745 ? -23.26554 19.64638 -3.17483 0.699 35.76037 O ? N ? . O 1
   HETATM 11338 O . HOH S 746 ? 18.10269 18.68216 -15.18812 1.000 58.11738 O ? N ? . O 1
   HETATM 11343 O . HOH S 751 ? -1.33176 33.44745 -38.65674 0.725 34.90386 O ? N ? . O 1
   HETATM 11344 O . HOH S 752 ? -19.77112 -4.40993 -45.09024 0.932 44.75043 O ? N ? . O 1
   HETATM 11345 O . HOH S 753 ? -28.62068 32.41971 -60.84251 0.689 37.00722 O ? N ? . O 1
   HETATM 11348 O . HOH S 756 ? -20.70786 18.52907 -54.44727 0.535 30.98742 O ? N ? . O 1
   HETATM 11349 O . HOH S 757 ? 8.08262 -0.39055 -4.21278 0.536 36.15403 O ? N ? . O 1
   HETATM 11350 O . HOH S 758 ? -0.89027 22.92369 -26.44286 0.793 37.70660 O ? N ? . O 1
   HETATM 11351 O . HOH S 759 ? 2.97809 6.09015 4.14436 0.444 22.16709 O ? N ? . O 1
   HETATM 11357 O . HOH S 765 ? -15.62848 50.57905 -35.61865 0.758 39.03241 O ? N ? . O 1
   HETATM 11360 O . HOH S 768 ? -17.39969 -4.27072 -20.56433 1.000 54.32756 O ? N ? . O 1
   HETATM 11362 O . HOH S 770 ? 1.51711 44.60680 -66.24363 0.604 27.86025 O ? N ? . O 1
   HETATM 11363 O . HOH S 771 ? -42.08241 21.91472 -24.86490 1.000 48.82836 O ? N ? . O 1
   HETATM 11366 O . HOH S 774 ? -7.32596 23.31101 -29.53080 0.631 30.17597 O ? N ? . O 1
   HETATM 11368 O . HOH S 776 ? -26.45752 6.98180 19.60698 0.629 36.81445 O ? N ? . O 1
   HETATM 11369 O . HOH S 777 ? -18.54422 41.03438 -67.38271 0.719 37.86674 O ? N ? . O 1
   HETATM 11370 O . HOH S 778 ? -6.03000 50.86754 3.85961 0.903 42.85849 O ? N ? . O 1
   HETATM 11371 O . HOH S 779 ? -30.12817 14.61590 -8.67999 0.733 50.47136 O ? N ? . O 1
   HETATM 11372 O . HOH S 780 ? -25.02356 -5.43086 -18.79622 0.718 43.40881 O ? N ? . O 1
   HETATM 11373 O . HOH S 781 ? 3.31913 4.69278 17.65780 0.840 37.14953 O ? N ? . O 1
   HETATM 11374 O . HOH S 782 ? 11.26730 45.33739 -44.92888 0.847 49.06270 O ? N ? . O 1
   HETATM 11375 O . HOH S 783 ? -14.13056 25.29639 -73.63339 0.693 41.68339 O ? N ? . O 1
   HETATM 11376 O . HOH S 784 ? -14.28473 21.17061 24.81923 0.903 47.41553 O ? N ? . O 1
   HETATM 11377 O . HOH S 785 ? 6.72787 39.64625 -67.67211 0.642 31.85731 O ? N ? . O 1
   HETATM 11379 O . HOH S 787 ? -27.81012 9.69430 7.56268 0.772 35.29703 O ? N ? . O 1
   HETATM 11381 O . HOH S 789 ? 13.67025 23.92056 6.51338 1.000 44.44942 O ? N ? . O 1
   HETATM 11382 O . HOH S 790 ? -23.41854 38.71038 -53.54927 0.629 33.10041 O ? N ? . O 1
   HETATM 11388 O . HOH S 796 ? -18.41574 25.88632 -12.71944 0.934 41.22471 O ? N ? . O 1
   HETATM 11391 O . HOH S 799 ? -15.91084 30.65841 -0.49651 0.786 40.19414 O ? N ? . O 1
   HETATM 11395 O . HOH S 803 ? -24.27889 23.46294 9.33494 0.786 35.64327 O ? N ? . O 1
   HETATM 11396 O . HOH S 804 ? -4.31753 9.64462 -0.02245 0.502 21.63870 O ? N ? . O 1
   HETATM 11401 O . HOH S 809 ? 7.32881 29.57379 -2.30030 0.913 47.74572 O ? N ? . O 1
   HETATM 11402 O . HOH S 810 ? -7.83013 39.46163 -42.22595 0.957 46.10077 O ? N ? . O 1
   HETATM 11404 O . HOH S 812 ? 7.72229 24.40099 -10.30302 0.617 41.91642 O ? N ? . O 1
   HETATM 11407 O . HOH S 815 ? 0.85861 24.12958 16.64606 0.400 25.07917 O ? N ? . O 1
   HETATM 11412 O . HOH S 820 ? -23.38117 23.57965 -40.03288 0.757 41.04332 O ? N ? . O 1
   HETATM 11414 O . HOH S 822 ? 14.54234 36.32092 -51.63959 0.667 41.84067 O ? N ? . O 1
   HETATM 11416 O . HOH S 824 ? -1.52466 19.25245 -46.24493 0.609 37.71069 O ? N ? . O 1
   HETATM 11419 O . HOH S 827 ? -8.38510 28.83182 -29.07666 0.697 43.69817 O ? N ? . O 1
   HETATM 11428 O . HOH S 836 ? 11.91604 43.59718 -61.05285 0.800 44.50021 O ? N ? . O 1
   HETATM 11431 O . HOH S 839 ? -32.62854 2.15678 -7.30811 0.990 46.28007 O ? N ? . O 1
   HETATM 11435 O . HOH S 843 ? -21.63395 57.26794 -23.59171 0.998 51.54038 O ? N ? . O 1
   HETATM 11440 O . HOH S 848 ? -26.99346 19.44790 -40.38478 0.841 42.66218 O ? N ? . O 1
   HETATM 11445 O . HOH S 853 ? -16.18881 39.41869 -41.53746 0.959 45.66834 O ? N ? . O 1
   HETATM 11446 O . HOH S 854 ? 5.38389 22.04232 -61.88908 0.658 31.93317 O ? N ? . O 1
   HETATM 11449 O . HOH S 857 ? 1.93519 8.84665 3.50160 0.451 23.55123 O ? N ? . O 1
   HETATM 11452 O . HOH S 860 ? -20.14283 23.75487 3.26332 0.849 42.30940 O ? N ? . O 1
   HETATM 11456 O . HOH S 864 ? 6.01726 30.44000 -13.68012 1.000 59.49404 O ? N ? . O 1
   HETATM 11457 O . HOH S 865 ? -22.71711 25.51012 -7.99917 0.895 37.89033 O ? N ? . O 1
   HETATM 11458 O . HOH S 866 ? -40.19448 10.88540 -13.19467 0.931 45.11136 O ? N ? . O 1
   HETATM 11460 O . HOH S 868 ? 15.99830 21.26574 4.39186 0.613 31.47683 O ? N ? . O 1
   HETATM 11461 O . HOH S 869 ? -23.71253 54.51656 -17.64346 0.674 45.12577 O ? N ? . O 1
   HETATM 11462 O . HOH S 870 ? -24.43491 -3.31473 -45.78267 0.834 44.69045 O ? N ? . O 1
   HETATM 11463 O . HOH S 871 ? 1.41349 -2.84411 -1.25756 0.749 42.23811 O ? N ? . O 1
   HETATM 11467 O . HOH S 875 ? 0.82510 24.75719 13.59202 0.564 29.64107 O ? N ? . O 1
   HETATM 11468 O . HOH S 876 ? -13.17907 13.37546 -48.31357 0.682 31.18111 O ? N ? . O 1
   HETATM 11474 O . HOH S 882 ? 0.77784 37.87895 -37.48252 0.914 45.48883 O ? N ? . O 1
   HETATM 11475 O . HOH S 883 ? -16.60304 20.56667 -4.87938 0.640 34.00825 O ? N ? . O 1
   HETATM 11477 O . HOH S 885 ? -17.14113 22.31087 22.12169 0.687 35.92193 O ? N ? . O 1
   HETATM 11478 O . HOH S 886 ? -17.18392 6.61115 19.47370 0.477 35.80507 O ? N ? . O 1
   HETATM 11483 O . HOH S 891 ? 14.45598 44.47315 -50.22698 0.647 35.00037 O ? N ? . O 1
   HETATM 11487 O . HOH S 895 ? -5.15035 22.09500 -29.61601 0.555 30.74624 O ? N ? . O 1
   HETATM 11490 O . HOH S 898 ? -7.27519 27.97746 -24.19031 0.493 31.04500 O ? N ? . O 1
   HETATM 11503 O . HOH S 911 ? 1.31120 2.83454 21.88201 0.990 41.15308 O ? N ? . O 1
   HETATM 11507 O . HOH S 915 ? 12.83901 13.83773 -10.02863 0.404 36.82806 O ? N ? . O 1
   HETATM 11514 O . HOH S 922 ? 6.25696 42.70875 -19.55604 0.643 38.67351 O ? N ? . O 1
   HETATM 11517 O . HOH S 925 ? -18.50990 32.23087 -45.39190 0.870 45.97590 O ? N ? . O 1
   HETATM 11524 O . HOH S 932 ? -17.52084 36.96051 -41.11595 0.702 38.44522 O ? N ? . O 1
   HETATM 11529 O . HOH S 937 ? -5.78410 0.62553 -23.19218 0.441 27.14686 O ? N ? . O 1
   HETATM 11531 O . HOH S 939 ? 19.11708 6.25557 3.79662 1.000 47.79940 O ? N ? . O 1
   HETATM 11542 O . HOH S 950 ? -16.93272 49.75116 2.03951 0.701 42.20463 O ? N ? . O 1
   HETATM 11544 O . HOH S 952 ? -15.87004 45.52981 -52.88142 0.882 41.53291 O ? N ? . O 1
   HETATM 11545 O . HOH S 953 ? -9.98684 35.27868 -80.07963 0.823 42.21220 O ? N ? . O 1
   HETATM 11548 O . HOH S 956 ? -19.52084 24.71111 -45.49903 0.744 42.00092 O ? N ? . O 1
   HETATM 11551 O . HOH S 959 ? -41.22232 -3.03720 -19.32803 0.751 43.74551 O ? N ? . O 1
   HETATM 11557 O . HOH S 965 ? -30.81797 29.31549 -24.68464 0.684 38.35194 O ? N ? . O 1
   HETATM 11559 O . HOH S 967 ? -2.99046 12.09904 -39.50405 0.825 47.58980 O ? N ? . O 1
   HETATM 11563 O . HOH S 971 ? -41.20479 19.09470 -16.60161 0.921 49.14569 O ? N ? . O 1
   HETATM 11564 O . HOH S 972 ? -18.22049 2.96228 0.26825 1.000 54.80551 O ? N ? . O 1
   HETATM 11566 O . HOH S 974 ? -12.82941 -0.03747 -48.39444 0.761 42.46743 O ? N ? . O 1
   HETATM 11574 O . HOH S 982 ? 0.73356 -1.13715 -9.64662 0.827 44.53058 O ? N ? . O 1
   HETATM 11733 O . HOH S 985 ? -1.14728 24.32064 -2.31941 0.825 30.74119 O ? O ? . O 1
   HETATM 11734 O . HOH S 986 ? -31.32767 10.12068 -5.07111 1.000 54.44376 O ? O ? . O 1
   HETATM 11736 O . HOH S 988 ? -12.08666 41.78926 -41.48033 1.000 41.33484 O ? O ? . O 1
   HETATM 11738 O . HOH S 990 ? -25.67999 29.96077 -14.79151 0.635 39.23353 O ? O ? . O 1
   HETATM 11739 O . HOH S 991 ? -23.24652 54.12924 -2.03403 1.000 49.06699 O ? O ? . O 1
   HETATM 11740 O . HOH S 992 ? -19.73112 51.30809 -3.66795 1.000 46.64651 O ? O ? . O 1
   HETATM 11741 O . HOH S 993 ? -18.02122 47.08871 -53.28780 0.986 41.60999 O ? O ? . O 1
   HETATM 11742 O . HOH S 994 ? 14.26773 20.00930 -7.61969 0.866 43.97390 O ? O ? . O 1
   HETATM 11743 O . HOH S 995 ? -41.91088 17.45642 -22.36044 0.714 34.00133 O ? O ? . O 1
   HETATM 11744 O . HOH S 996 ? -22.31472 0.12350 7.65205 0.997 50.11640 O ? O ? . O 1
   HETATM 11751 O . HOH S 1003 ? -8.02770 46.46281 -74.67409 0.958 50.14347 O ? O ? . O 1
   HETATM 11762 O . HOH S 1014 ? -28.23723 15.91957 -7.92997 0.822 38.91650 O ? O ? . O 1
   HETATM 11765 O . HOH S 1017 ? -22.77540 -1.89088 -47.41860 0.890 49.17241 O ? O ? . O 1
   HETATM 11766 O . HOH S 1018 ? -8.61895 15.59547 -49.84300 0.900 42.05251 O ? O ? . O 1
   HETATM 11767 O . HOH S 1019 ? -13.14269 21.56562 -7.74540 0.694 36.63797 O ? O ? . O 1
   HETATM 11768 O . HOH S 1020 ? -8.37854 25.45266 -14.81296 0.913 45.15185 O ? O ? . O 1
   HETATM 11769 O . HOH S 1021 ? 3.10334 35.93225 -73.38881 0.665 37.75812 O ? O ? . O 1
   HETATM 11774 O . HOH S 1026 ? -4.26830 13.32002 -37.22045 0.607 41.72092 O ? O ? . O 1
   HETATM 11777 O . HOH S 1029 ? 15.52025 36.43536 -40.28128 0.788 42.77900 O ? O ? . O 1
   HETATM 11779 O . HOH S 1031 ? 13.64826 23.49890 -5.36738 0.569 48.37311 O ? O ? . O 1
   HETATM 11787 O . HOH S 1039 ? 2.73454 4.52927 20.18369 0.797 42.57091 O ? O ? . O 1
   HETATM 11792 O . HOH S 1044 ? -22.48820 46.09283 -51.92286 0.997 45.95861 O ? O ? . O 1
   HETATM 11793 O . HOH S 1045 ? -19.11118 40.05066 -69.72335 0.855 49.53546 O ? O ? . O 1
   HETATM 11794 O . HOH S 1046 ? -9.37406 48.82594 -62.66670 1.000 49.81045 O ? O ? . O 1
   HETATM 11801 O . HOH S 1053 ? -41.36069 8.81991 -25.06298 0.746 39.57172 O ? O ? . O 1
   HETATM 11805 O . HOH S 1057 ? -20.41986 26.45797 -36.14089 0.557 35.86795 O ? O ? . O 1
   HETATM 11809 O . HOH S 1061 ? 15.46054 1.70962 0.12095 0.891 47.15965 O ? O ? . O 1
   HETATM 11810 O . HOH S 1062 ? -11.73631 29.56918 7.58693 0.497 31.59916 O ? O ? . O 1
   HETATM 11816 O . HOH S 1068 ? -40.29103 -6.75084 -24.22118 0.865 48.40640 O ? O ? . O 1
   HETATM 11817 O . HOH S 1069 ? -16.06876 9.23081 22.05801 0.658 44.02721 O ? O ? . O 1
   HETATM 11822 O . HOH S 1074 ? 6.06396 34.42092 -22.79646 0.968 52.42587 O ? O ? . O 1
   HETATM 11826 O . HOH S 1078 ? 0.85145 14.55279 -29.38160 0.743 41.06134 O ? O ? . O 1
   HETATM 11829 O . HOH S 1081 ? 5.60763 23.46967 -23.03486 0.950 52.71403 O ? O ? . O 1
   HETATM 11833 O . HOH S 1085 ? -3.31327 5.48628 -15.45127 0.606 43.46917 O ? O ? . O 1
   HETATM 11835 O . HOH S 1087 ? -7.69439 26.81900 -26.40486 0.516 39.70522 O ? O ? . O 1
   HETATM 11837 O . HOH S 1089 ? -9.39873 -0.65322 -13.49869 0.787 42.07362 O ? O ? . O 1
   HETATM 11840 O . HOH S 1092 ? 4.49665 26.42273 -13.24117 1.000 51.56518 O ? O ? . O 1
   HETATM 11842 O . HOH S 1094 ? -13.18190 -5.18926 -26.09625 0.730 41.86930 O ? O ? . O 1
   HETATM 11844 O . HOH S 1096 ? -12.10422 52.96981 -28.80954 0.526 36.41702 O ? O ? . O 1
   HETATM 11847 O . HOH S 1099 ? -14.09336 24.70699 -31.10841 0.848 39.95476 O ? O ? . O 1
   HETATM 11852 O . HOH S 1104 ? -38.91165 51.70106 -22.79930 0.710 40.81822 O ? O ? . O 1
   HETATM 11856 O . HOH S 1108 ? -24.22957 21.82628 -42.12070 0.573 31.19249 O ? O ? . O 1
   HETATM 11867 O . HOH S 1119 ? -24.17715 30.26215 -47.70784 0.840 48.07796 O ? O ? . O 1
   HETATM 11868 O . HOH S 1120 ? -18.75974 1.11883 -3.15797 0.634 40.61853 O ? O ? . O 1
   HETATM 11870 O . HOH S 1122 ? -6.46453 41.64378 -42.17043 0.878 41.66758 O ? O ? . O 1
   HETATM 11875 O . HOH S 1127 ? -20.51627 8.38051 -2.13921 0.670 39.86108 O ? O ? . O 1
   HETATM 11877 O . HOH S 1129 ? -32.04542 25.94064 -9.88448 0.745 49.10966 O ? O ? . O 1
   HETATM 11880 O . HOH S 1132 ? -25.12302 36.67399 -67.95668 0.825 38.63262 O ? O ? . O 1
   HETATM 11884 O . HOH S 1136 ? 2.10604 28.08133 -13.34924 0.675 38.18277 O ? O ? . O 1
   HETATM 11885 O . HOH S 1137 ? -8.44815 -4.15350 2.06421 0.790 41.87020 O ? O ? . O 1
   HETATM 11888 O . HOH S 1140 ? 3.64524 35.16077 -34.65388 0.705 37.06238 O ? O ? . O 1
   HETATM 11890 O . HOH S 1142 ? -13.50456 53.94356 -8.24845 0.406 23.27312 O ? O ? . O 1
   HETATM 11900 O . HOH S 1152 ? 8.50153 41.50770 -19.19780 0.788 43.59902 O ? O ? . O 1
   HETATM 11901 O . HOH S 1153 ? -4.96825 7.63619 -19.66977 0.487 32.24354 O ? O ? . O 1
   HETATM 11903 O . HOH S 1155 ? 15.45369 37.38144 -54.14234 0.456 34.23701 O ? O ? . O 1
   HETATM 11904 O . HOH S 1156 ? 12.24975 19.83531 -49.52126 0.487 33.70977 O ? O ? . O 1
   HETATM 11915 O . HOH S 1167 ? -17.49869 17.48964 -70.40779 0.634 41.83233 O ? O ? . O 1
   HETATM 11918 O . HOH S 1170 ? -16.78364 15.72982 -49.02487 0.615 42.85071 O ? O ? . O 1
   HETATM 11923 O . HOH S 1175 ? 13.53799 24.90544 4.05747 0.794 42.66823 O ? O ? . O 1
   HETATM 11931 O . HOH S 1183 ? -14.71060 44.47368 -50.88684 0.496 35.04260 O ? O ? . O 1
   HETATM 11934 O . HOH S 1186 ? -5.81734 8.59955 27.70656 0.859 44.06569 O ? O ? . O 1
   HETATM 11939 O . HOH S 1191 ? -10.88980 23.90375 -16.31938 0.849 43.78612 O ? O ? . O 1
   HETATM 11945 O . HOH S 1197 ? -29.45400 9.86697 10.11798 0.700 37.95763 O ? O ? . O 1
   HETATM 11947 O . HOH S 1199 ? 13.12718 11.17243 -11.41267 0.654 38.14321 O ? O ? . O 1
   HETATM 11949 O . HOH S 1201 ? -3.76020 32.67947 -37.71513 0.759 43.23327 O ? O ? . O 1
   HETATM 11951 O . HOH S 1203 ? -13.99579 -6.61835 -34.11876 0.689 37.02596 O ? O ? . O 1
   HETATM 11955 O . HOH S 1207 ? -26.39801 11.65187 14.66515 0.541 32.76369 O ? O ? . O 1
   HETATM 11959 O . HOH S 1211 ? -4.64487 10.31036 -19.93026 0.405 27.16889 O ? O ? . O 1
   HETATM 11963 O . HOH S 1215 ? 17.89924 16.35253 -1.96705 0.742 40.64275 O ? O ? . O 1
   HETATM 11964 O . HOH S 1216 ? -10.67213 17.14019 -63.35438 0.843 52.46910 O ? O ? . O 1
   HETATM 11966 O . HOH S 1218 ? 13.97608 17.93514 -50.83411 0.541 49.78059 O ? O ? . O 1
   HETATM 11967 O . HOH S 1219 ? -23.81212 10.38809 3.28939 0.690 41.40528 O ? O ? . O 1
   HETATM 11968 O . HOH S 1220 ? -2.02526 27.63213 -21.54452 0.809 45.17519 O ? O ? . O 1
   HETATM 11969 O . HOH S 1221 ? 18.86134 13.90109 -2.52617 0.842 40.18991 O ? O ? . O 1
   HETATM 11970 O . HOH S 1222 ? -21.20435 21.12077 0.25766 0.691 40.06535 O ? O ? . O 1
   HETATM 11971 O . HOH S 1223 ? 0.66008 48.60459 -9.46513 0.724 38.61128 O ? O ? . O 1
   HETATM 11972 O . HOH S 1224 ? -10.42841 27.82710 -36.46803 0.773 43.32357 O ? O ? . O 1
   HETATM 11978 O . HOH S 1230 ? -16.77248 41.03189 3.00001 0.807 41.43340 O ? O ? . O 1
   HETATM 11980 O . HOH S 1232 ? 1.69969 45.40069 -48.64846 0.607 34.91534 O ? O ? . O 1
   HETATM 11983 O . HOH S 1235 ? -28.73722 10.07511 12.83708 0.679 38.03704 O ? O ? . O 1
   HETATM 11989 O . HOH S 1241 ? -22.57221 2.71764 -47.80576 0.921 49.32008 O ? O ? . O 1
   HETATM 11991 O . HOH S 1243 ? 0.02186 19.23979 -36.87562 0.624 44.51131 O ? O ? . O 1
   HETATM 11994 O . HOH S 1246 ? -13.40819 29.67424 -0.09015 0.584 41.14615 O ? O ? . O 1
   HETATM 12004 O . HOH S 1256 ? 2.15584 34.75215 -24.84939 0.907 45.17175 O ? O ? . O 1
   HETATM 12009 O . HOH S 1261 ? -31.01277 38.90792 -11.24413 0.882 50.14037 O ? O ? . O 1
   HETATM 12010 O . HOH S 1262 ? 9.74007 -0.46470 -2.03986 0.731 40.63223 O ? O ? . O 1
   HETATM 12017 O . HOH S 1269 ? -3.32730 27.30844 -26.64320 1.000 54.55495 O ? O ? . O 1
   HETATM 12018 O . HOH S 1270 ? -27.96664 20.59400 -8.88681 0.795 46.31065 O ? O ? . O 1
   HETATM 12025 O . HOH S 1277 ? -8.46021 51.14241 5.43793 0.717 46.87915 O ? O ? . O 1
   HETATM 12116 O . HOH S 1278 ? -3.75416 9.69747 -17.46146 0.603 42.95010 O ? P ? . O 1
   HETATM 12117 O . HOH S 1279 ? 16.08975 24.71804 -49.12484 0.601 33.39739 O ? P ? . O 1
   HETATM 12119 O . HOH S 1281 ? -7.72396 0.06283 6.67429 0.459 27.60704 O ? P ? . O 1
   HETATM 12120 O . HOH S 1282 ? -7.15785 32.32512 -40.54334 0.603 36.47479 O ? P ? . O 1
   HETATM 12125 O . HOH S 1287 ? -20.48059 36.91220 -19.80439 0.369 24.25476 O ? P ? . O 1
   HETATM 12126 O . HOH S 1288 ? -24.46220 26.92666 -26.99026 0.383 35.55391 O ? P ? . O 1
   HETATM 12127 O . HOH S 1289 ? -3.65905 -2.77217 1.55370 0.379 37.82482 O ? P ? . O 1
   HETATM 12128 O . HOH S 1290 ? -14.75191 39.48402 -46.21957 0.587 41.95208 O ? P ? . O 1
   HETATM 12135 O . HOH S 1297 ? -29.84625 0.84051 -39.82446 0.448 31.45235 O ? P ? . O 1
   HETATM 12141 O . HOH S 1303 ? 4.00594 35.99671 -11.68975 0.539 37.90340 O ? P ? . O 1
   HETATM 12147 O . HOH S 1309 ? -4.10861 50.33994 -22.06640 0.436 29.36259 O ? P ? . O 1
   HETATM 12148 O . HOH S 1310 ? -6.55070 51.59265 -24.93081 0.423 27.93679 O ? P ? . O 1
   HETATM 12150 O . HOH S 1312 ? -32.71953 0.71763 -38.03775 0.513 33.55004 O ? P ? . O 1
   HETATM 12154 O . HOH S 1316 ? -26.64867 -4.82428 -25.02565 0.368 27.04556 O ? P ? . O 1
   HETATM 12162 O . HOH S 1324 ? -40.40386 19.45667 -14.12464 0.516 43.57972 O ? P ? . O 1
   HETATM 12163 O . HOH S 1325 ? -13.57321 1.88526 2.77838 0.387 26.16516 O ? P ? . O 1
   HETATM 12167 O . HOH S 1329 ? -34.25829 54.44696 -27.40127 0.667 46.90572 O ? P ? . O 1
   HETATM 12169 O . HOH S 1331 ? -25.43835 25.72513 -15.79444 0.380 28.07690 O ? P ? . O 1
   HETATM 12170 O . HOH S 1332 ? -7.61333 18.17581 -14.53887 0.429 33.30139 O ? P ? . O 1
   HETATM 12174 O . HOH S 1336 ? -20.34695 48.23251 -60.85970 0.495 39.15969 O ? P ? . O 1
   HETATM 12180 O . HOH S 1342 ? -21.46085 54.91268 -36.88990 0.434 46.39008 O ? P ? . O 1
   HETATM 12191 O . HOH S 1353 ? -16.39070 19.61353 -49.98490 0.401 34.32186 O ? P ? . O 1
   HETATM 12197 O . HOH S 1359 ? 17.06678 25.08934 -59.57740 0.666 42.19563 O ? P ? . O 1
   HETATM 12200 O . HOH S 1362 ? -18.10431 20.18660 -2.50272 0.422 28.86494 O ? P ? . O 1
   HETATM 12203 O . HOH S 1365 ? -5.65911 31.38001 -24.51083 0.457 29.71539 O ? P ? . O 1
   HETATM 12208 O . HOH S 1370 ? 13.45580 22.29283 3.82838 0.304 23.17475 O ? P ? . O 1
   HETATM 12214 O . HOH S 1376 ? -12.92921 2.62743 -0.54436 0.362 25.10860 O ? P ? . O 1
   HETATM 12215 O . HOH S 1377 ? -6.15759 55.50978 -1.86990 0.441 30.19201 O ? P ? . O 1
   HETATM 12217 O . HOH S 1379 ? -5.61709 22.66789 -35.36677 0.401 30.37196 O ? P ? . O 1
   HETATM 12218 O . HOH S 1380 ? -17.15368 30.01554 -72.99705 0.416 31.97119 O ? P ? . O 1
   HETATM 12221 O . HOH S 1383 ? 15.03693 1.47947 11.41948 0.473 32.26072 O ? P ? . O 1
   HETATM 12222 O . HOH S 1384 ? -0.87326 39.98391 -37.13290 0.488 38.00270 O ? P ? . O 1
   HETATM 12227 O . HOH S 1389 ? -35.93050 2.78771 -30.48325 0.386 33.11227 O ? P ? . O 1
   HETATM 12238 O . HOH S 1400 ? -37.93517 18.69768 -30.45027 0.492 34.03135 O ? P ? . O 1
   HETATM 12239 O . HOH S 1401 ? 0.89755 22.12643 20.90034 0.391 34.09816 O ? P ? . O 1
   HETATM 12240 O . HOH S 1402 ? -28.90018 31.99382 -20.33059 0.349 27.71083 O ? P ? . O 1
   HETATM 12244 O . HOH S 1406 ? 12.68429 20.44399 -59.28570 0.257 32.20098 O ? P ? . O 1
   HETATM 12248 O . HOH S 1410 ? -10.04692 -1.74224 6.11122 0.299 30.39417 O ? P ? . O 1
   HETATM 12251 O . HOH S 1413 ? -18.55207 56.03289 -16.33953 0.444 41.36942 O ? P ? . O 1
   HETATM 12254 O . HOH S 1416 ? -2.86143 -1.02803 15.84613 0.477 33.54474 O ? P ? . O 1
   HETATM 12257 O . HOH S 1419 ? -27.40249 49.34246 -37.42062 0.521 46.54926 O ? P ? . O 1
   HETATM 12260 O . HOH S 1422 ? -22.71564 5.93699 2.71403 0.464 27.43025 O ? P ? . O 1
   HETATM 12263 O . HOH S 1425 ? 12.27580 44.90897 -30.36268 0.316 40.22669 O ? P ? . O 1
   HETATM 12264 O . HOH S 1426 ? 4.44078 23.55767 -14.19858 0.452 38.22115 O ? P ? . O 1
   HETATM 12266 O . HOH S 1428 ? -16.77215 38.83474 -69.68322 0.312 32.74883 O ? P ? . O 1
   HETATM 12276 O . HOH S 1438 ? -27.44439 42.59437 -35.72266 0.574 45.75409 O ? P ? . O 1
   HETATM 12278 O . HOH S 1440 ? -0.03555 17.09544 -29.70387 0.357 26.95301 O ? P ? . O 1
   HETATM 12283 O . HOH S 1445 ? -25.41296 51.47370 -34.37174 0.448 41.89560 O ? P ? . O 1
   HETATM 12292 O . HOH S 1454 ? -31.81150 7.09525 -36.28554 0.242 29.53805 O ? P ? . O 1
   HETATM 12303 O . HOH S 1465 ? -9.60745 24.57266 -23.53684 0.347 23.12923 O ? P ? . O 1
   HETATM 12304 O . HOH S 1466 ? -6.12245 57.72065 -12.74728 0.628 41.71263 O ? P ? . O 1
   HETATM 12313 O . HOH S 1475 ? 12.99862 44.95113 -42.95377 0.429 37.01489 O ? P ? . O 1
   HETATM 12315 O . HOH S 1477 ? -4.05315 15.43251 -40.57468 0.354 36.51129 O ? P ? . O 1
   HETATM 12334 O . HOH S 1496 ? -42.10722 11.14407 -25.62078 0.351 37.51342 O ? P ? . O 1
   HETATM 12339 O . HOH S 1501 ? 17.39032 17.28227 3.87465 0.653 42.80353 O ? P ? . O 1
   HETATM 12348 O . HOH S 1510 ? -6.30359 -5.70604 2.28319 0.351 30.60893 O ? P ? . O 1
   HETATM 12368 O . HOH S 1511 ? -29.78653 8.01746 -37.74289 0.747 35.51371 O ? Q ? . O 1
   HETATM 12370 O . HOH S 1513 ? -9.62981 -2.42473 8.34245 0.447 25.20838 O ? Q ? . O 1
   HETATM 12371 O . HOH S 1514 ? -40.34371 -0.97132 -26.75870 0.489 33.38405 O ? Q ? . O 1
   HETATM 12372 O . HOH S 1515 ? -31.24687 39.18263 -8.65218 0.401 34.94207 O ? Q ? . O 1
   HETATM 12377 O . HOH S 1520 ? 10.96867 50.25540 -49.83340 0.452 29.08594 O ? Q ? . O 1
   HETATM 12379 O . HOH S 1522 ? 14.13211 43.48662 -44.78612 0.562 40.53312 O ? Q ? . O 1
   HETATM 12380 O . HOH S 1523 ? -39.09891 22.68877 -15.03333 0.387 34.54109 O ? Q ? . O 1
   HETATM 12382 O . HOH S 1525 ? -13.14799 35.26765 -77.03722 0.541 36.25166 O ? Q ? . O 1
   HETATM 12383 O . HOH S 1526 ? -7.61133 14.65025 -14.18729 0.334 29.02304 O ? Q ? . O 1
   HETATM 12397 O . HOH S 1540 ? -6.88961 19.26821 -39.04896 0.433 33.15673 O ? Q ? . O 1
   HETATM 12399 O . HOH S 1542 ? 19.08550 17.54139 -0.14224 0.508 37.36842 O ? Q ? . O 1
   HETATM 12405 O . HOH S 1548 ? -6.22053 3.49192 -40.65405 0.337 28.73453 O ? Q ? . O 1
   HETATM 12424 O . HOH S 1567 ? -6.76648 28.34295 1.85176 0.447 30.21138 O ? Q ? . O 1
   HETATM 12427 O . HOH S 1570 ? -3.03263 30.89610 -23.69054 0.430 29.27435 O ? Q ? . O 1
   HETATM 12429 O . HOH S 1572 ? -35.65508 6.38530 -33.81279 0.404 27.44298 O ? Q ? . O 1
   HETATM 12431 O . HOH S 1574 ? -10.24928 40.27555 -42.13607 0.489 37.08759 O ? Q ? . O 1
   HETATM 12432 O . HOH S 1575 ? -31.36334 0.21132 -10.75505 0.464 33.21964 O ? Q ? . O 1
   HETATM 12433 O . HOH S 1576 ? 3.76695 5.88734 -16.99167 0.511 32.56285 O ? Q ? . O 1
   HETATM 12448 O . HOH S 1591 ? 15.39810 46.65409 -42.20918 0.460 30.38115 O ? Q ? . O 1
   HETATM 12449 O . HOH S 1592 ? -18.75128 14.37754 -48.04925 0.437 31.74595 O ? Q ? . O 1
   HETATM 12451 O . HOH S 1594 ? -0.45167 41.14816 -27.83705 0.434 37.70195 O ? Q ? . O 1
   HETATM 12452 O . HOH S 1595 ? -28.74651 29.24559 -20.72337 0.406 23.97254 O ? Q ? . O 1
   HETATM 12461 O . HOH S 1604 ? 19.55468 32.80894 -57.70604 0.381 30.97837 O ? Q ? . O 1
   HETATM 12470 O . HOH S 1613 ? -17.98148 29.36560 -46.90118 0.293 29.08902 O ? Q ? . O 1
   HETATM 12478 O . HOH S 1621 ? -18.23716 28.65220 20.53289 0.458 31.50453 O ? Q ? . O 1
   HETATM 12479 O . HOH S 1622 ? -16.29791 21.31053 -72.87703 0.510 36.71638 O ? Q ? . O 1
   HETATM 12482 O . HOH S 1625 ? 0.21048 42.31018 -36.95897 0.567 38.32467 O ? Q ? . O 1
   HETATM 12483 O . HOH S 1626 ? -7.96042 -3.12590 -28.58442 0.270 20.58204 O ? Q ? . O 1
   HETATM 12487 O . HOH S 1630 ? 16.41440 23.38154 -61.37315 0.316 25.35711 O ? Q ? . O 1
   HETATM 12488 O . HOH S 1631 ? -32.84754 -4.19902 -15.88303 0.625 37.73858 O ? Q ? . O 1
   HETATM 12491 O . HOH S 1634 ? -33.06239 5.37573 17.40535 0.281 26.25938 O ? Q ? . O 1
   HETATM 12495 O . HOH S 1638 ? -9.80253 34.73793 7.80421 0.458 36.02197 O ? Q ? . O 1
   HETATM 12497 O . HOH S 1640 ? -6.88205 4.03856 -13.22001 0.342 29.99038 O ? Q ? . O 1
   HETATM 12500 O . HOH S 1643 ? -5.93893 4.24883 -42.87127 0.344 24.35131 O ? Q ? . O 1
   HETATM 12502 O . HOH S 1645 ? 5.64972 26.46935 8.47345 0.531 37.17138 O ? Q ? . O 1
   HETATM 12506 O . HOH S 1649 ? -18.11555 29.59655 -37.65297 0.441 35.51226 O ? Q ? . O 1
   HETATM 12510 O . HOH S 1653 ? -13.29999 55.17619 -14.55042 0.624 35.62628 O ? Q ? . O 1
   HETATM 12524 O . HOH S 1667 ? -18.81787 55.70013 -35.08696 0.535 41.42308 O ? Q ? . O 1
   HETATM 12525 O . HOH S 1668 ? -30.16773 28.14695 -22.46789 0.443 34.54437 O ? Q ? . O 1
   HETATM 12534 O . HOH S 1677 ? -17.69475 2.16677 3.53674 0.458 39.57850 O ? Q ? . O 1
   HETATM 12543 O . HOH S 1686 ? -26.58630 24.37743 -28.18172 0.336 30.30026 O ? Q ? . O 1
   HETATM 12545 O . HOH S 1688 ? -23.12748 56.77065 -36.78258 0.409 36.04188 O ? Q ? . O 1
   HETATM 12551 O . HOH S 1694 ? -1.82159 45.99715 0.36910 0.454 40.83164 O ? Q ? . O 1
   HETATM 12554 O . HOH S 1697 ? -3.95240 54.97134 -0.76429 0.361 27.35278 O ? Q ? . O 1
   HETATM 12557 O . HOH S 1700 ? -10.33930 25.97786 -31.79511 0.524 36.87715 O ? Q ? . O 1
   HETATM 12559 O . HOH S 1702 ? -20.48934 34.37670 -45.28258 0.439 38.92071 O ? Q ? . O 1
   HETATM 12563 O . HOH S 1706 ? -9.92441 31.78222 13.61029 0.364 31.64038 O ? Q ? . O 1
   HETATM 12572 O . HOH S 1715 ? -30.83374 26.37013 -14.45159 0.473 37.54892 O ? Q ? . O 1
   HETATM 12574 O . HOH S 1717 ? -0.41325 2.96194 33.25947 0.488 42.82764 O ? Q ? . O 1
   HETATM 12582 O . HOH S 1725 ? -23.75943 21.92152 -67.70140 0.595 45.84660 O ? Q ? . O 1
   HETATM 12583 O . HOH S 1726 ? -12.58230 51.16664 6.69314 0.429 41.08308 O ? Q ? . O 1
   HETATM 12588 O . HOH S 1731 ? 15.15312 39.77648 -49.55209 0.327 30.83959 O ? Q ? . O 1
   HETATM 12590 O . HOH S 1733 ? -19.57230 46.47282 -51.22476 0.439 33.29567 O ? Q ? . O 1
   HETATM 12642 O . HOH S 1735 ? -22.65948 1.07730 12.08718 0.377 23.71993 O ? R ? . O 1
   HETATM 12649 O . HOH S 1742 ? -0.54429 22.89739 -14.50594 0.435 36.68510 O ? R ? . O 1
   HETATM 12654 O . HOH S 1747 ? -9.88478 22.20046 -9.69562 0.461 37.04676 O ? R ? . O 1
   HETATM 12679 O . HOH S 1772 ? -21.33907 27.87552 -8.17945 0.462 35.00103 O ? R ? . O 1
   HETATM 12688 O . HOH S 1781 ? -4.63094 44.05546 -47.31588 0.484 36.35183 O ? R ? . O 1
   HETATM 12692 O . HOH S 1785 ? 10.37307 47.91852 -49.11780 0.394 31.74680 O ? R ? . O 1
   HETATM 12698 O . HOH S 1791 ? -27.96864 0.80654 -37.95272 0.501 38.29240 O ? R ? . O 1
   HETATM 12702 O . HOH S 1795 ? -9.51339 13.76501 -7.58926 0.278 23.72306 O ? R ? . O 1
   HETATM 12707 O . HOH S 1800 ? -14.20091 29.00298 -38.76528 0.451 36.22190 O ? R ? . O 1
   HETATM 12713 O . HOH S 1806 ? -26.52569 35.98476 -60.27513 0.390 25.27957 O ? R ? . O 1
   HETATM 12723 O . HOH S 1816 ? -17.35851 0.15867 1.01514 0.457 31.59416 O ? R ? . O 1
   HETATM 12725 O . HOH S 1818 ? -10.48352 27.36987 -29.54575 0.444 42.15647 O ? R ? . O 1
   HETATM 12727 O . HOH S 1820 ? -24.77300 12.47155 22.28942 0.402 35.78854 O ? R ? . O 1
   HETATM 12758 O . HOH S 1851 ? 3.56127 20.63542 17.86060 0.322 35.44495 O ? R ? . O 1
   HETATM 12759 O . HOH S 1852 ? -34.36769 -1.17691 -13.13157 0.405 33.69569 O ? R ? . O 1
   HETATM 12760 O . HOH S 1853 ? -6.84784 28.43792 -0.97967 0.438 23.10857 O ? R ? . O 1
   HETATM 12762 O . HOH S 1855 ? -15.97291 30.01094 14.35153 0.322 30.00474 O ? R ? . O 1
   HETATM 12763 O . HOH S 1856 ? -34.55125 31.46871 -14.79175 0.411 43.43421 O ? R ? . O 1
   HETATM 12769 O . HOH S 1862 ? -23.10923 30.17264 5.97486 0.456 37.24119 O ? R ? . O 1
   HETATM 12771 O . HOH S 1864 ? 12.43503 46.58297 -50.00718 0.602 41.53085 O ? R ? . O 1
   HETATM 12786 O . HOH S 1879 ? -15.83490 22.18560 -7.29816 0.596 46.95935 O ? R ? . O 1
   HETATM 12792 O . HOH S 1885 ? 9.84365 46.18103 -42.94255 0.275 38.09195 O ? R ? . O 1
   HETATM 12794 O . HOH S 1887 ? -17.51515 -3.58844 -46.10003 0.330 32.19735 O ? R ? . O 1
   HETATM 12799 O . HOH S 1892 ? 3.52227 25.17596 13.84874 0.306 28.76480 O ? R ? . O 1
   HETATM 12804 O . HOH S 1897 ? 2.08588 -3.55536 -13.13929 0.366 34.17344 O ? R ? . O 1
   HETATM 12816 O . HOH S 1909 ? -11.19452 39.18275 -44.72167 0.368 32.24913 O ? R ? . O 1
   HETATM 12821 O . HOH S 1914 ? -3.84224 35.57997 -30.06881 0.300 22.58890 O ? R ? . O 1
   HETATM 12832 O . HOH S 1925 ? -3.79493 41.83026 -31.41971 0.471 34.87679 O ? R ? . O 1
   HETATM 12834 O . HOH S 1927 ? -22.55105 51.70708 -2.46037 0.265 42.53819 O ? R ? . O 1
   HETATM 12836 O . HOH S 1929 ? -16.17752 -3.64483 -23.00395 0.434 40.61686 O ? R ? . O 1
   HETATM 12840 O . HOH S 1933 ? -21.38878 29.42029 -47.99884 0.230 35.22261 O ? R ? . O 1
   HETATM 12841 O . HOH S 1934 ? -9.77466 2.69803 -51.04568 0.557 45.07067 O ? R ? . O 1
   HETATM 12844 O . HOH S 1937 ? -4.03061 -0.48063 0.12062 0.257 23.11947 O ? R ? . O 1
   HETATM 12845 O . HOH S 1938 ? -8.49184 26.17114 -5.02696 0.400 42.03479 O ? R ? . O 1
   HETATM 12850 O . HOH S 1943 ? -2.10544 25.05190 -38.89996 0.386 32.57276 O ? R ? . O 1
   HETATM 12851 O . HOH S 1944 ? 2.10413 29.19362 -10.96189 0.361 41.93960 O ? R ? . O 1
   HETATM 12852 O . HOH S 1945 ? -14.64196 24.26316 -28.73174 0.215 23.12268 O ? R ? . O 1
   HETATM 12853 O . HOH S 1946 ? -1.49671 25.08400 -15.90749 0.230 36.89513 O ? R ? . O 1
   HETATM 12856 O . HOH S 1949 ? -28.39130 20.00546 5.71026 0.353 32.38477 O ? R ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

