data_7u0u_qFit
_cell.length_a                    75.010
_cell.length_b                    83.700
_cell.length_c                    137.580
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      863773.609
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     31.56
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.13
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.61
_refine.ls_number_reflns_obs      34384
_refine.ls_number_reflns_R_work   32384
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1795
_refine.ls_R_factor_R_work        0.1777
_refine.ls_R_factor_R_free        0.2077
_refine.ls_percent_reflns_R_free  5.82
_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             0.2278
_refine.pdbx_overall_phase_error  20.4926
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                43.03
_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,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 3858 0.0137 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5298 1.2537 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 578 0.0765 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 718 0.0096 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1550 18.5817 ? ?

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' 4.58 39.13 2421 0.1800 97.79 0.1846 149
   'X-RAY DIFFRACTION' 3.63 4.58 2349 0.1514 99.40 0.1774 145
   'X-RAY DIFFRACTION' 3.17 3.63 2331 0.1670 99.56 0.2228 145
   'X-RAY DIFFRACTION' 2.88 3.17 2315 0.1814 99.84 0.1929 143
   'X-RAY DIFFRACTION' 2.68 2.88 2313 0.1794 99.92 0.2086 143
   'X-RAY DIFFRACTION' 2.52 2.68 2314 0.1729 100.00 0.2094 143
   'X-RAY DIFFRACTION' 2.39 2.52 2307 0.1762 99.96 0.2202 142
   'X-RAY DIFFRACTION' 2.29 2.39 2311 0.1861 100.00 0.2460 143
   'X-RAY DIFFRACTION' 2.20 2.29 2290 0.1913 99.96 0.2406 141
   'X-RAY DIFFRACTION' 2.13 2.20 2295 0.1941 100.00 0.2306 142
   'X-RAY DIFFRACTION' 2.06 2.13 2298 0.1911 100.00 0.2204 141
   'X-RAY DIFFRACTION' 2.00 2.06 2287 0.2092 99.96 0.2568 142
   'X-RAY DIFFRACTION' 1.95 2.00 2289 0.2339 100.00 0.2768 141
   'X-RAY DIFFRACTION' 1.90 1.95 2264 0.2687 98.40 0.3387 140

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

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 -20 CD2 LEU A 31 CD2 . ARG A 48 NH2 ARG A 50 NH2 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   CA
   FK5
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PG4
   PHE
   PO4
   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 A HIS A -50 ? -18.81115 -9.79272 -43.05411 0.634 62.93004 N ? A ? 1 N 1
   ATOM 2 CA A HIS A -50 ? -19.89482 -8.86702 -42.74361 0.634 63.23016 C ? A ? 1 CA 1
   ATOM 3 C A HIS A -50 ? -19.73154 -8.37931 -41.29714 0.634 55.79520 C ? A ? 1 C 1
   ATOM 4 O A HIS A -50 ? -19.61970 -9.19140 -40.38813 0.634 55.04835 O ? A ? 1 O 1
   ATOM 5 CB A HIS A -50 ? -21.25429 -9.55299 -42.95593 0.634 61.08526 C ? A ? 1 CB 1
   ATOM 6 CG A HIS A -50 ? -22.41222 -8.60932 -43.08049 0.634 60.36335 C ? A ? 1 CG 1
   ATOM 7 ND1 A HIS A -50 ? -22.87392 -7.85738 -42.02253 0.634 56.74376 N ? A ? 1 ND1 1
   ATOM 8 CD2 A HIS A -50 ? -23.23330 -8.33318 -44.12301 0.634 64.22595 C ? A ? 1 CD2 1
   ATOM 9 CE1 A HIS A -50 ? -23.91115 -7.13716 -42.41190 0.634 61.13606 C ? A ? 1 CE1 1
   ATOM 10 NE2 A HIS A -50 ? -24.15272 -7.41077 -43.68188 0.634 72.69433 N ? A ? 1 NE2 1
   ATOM 11 N B HIS A -50 ? -18.67958 -9.79316 -43.10558 0.366 62.86115 N ? A ? 1 N 1
   ATOM 12 CA B HIS A -50 ? -19.87832 -9.06441 -42.72368 0.366 62.22289 C ? A ? 1 CA 1
   ATOM 13 C B HIS A -50 ? -19.77461 -8.53616 -41.29336 0.366 55.81099 C ? A ? 1 C 1
   ATOM 14 O B HIS A -50 ? -19.85834 -9.31199 -40.34947 0.366 54.63857 O ? A ? 1 O 1
   ATOM 15 CB B HIS A -50 ? -21.09101 -9.97674 -42.89436 0.366 60.34661 C ? A ? 1 CB 1
   ATOM 16 CG B HIS A -50 ? -21.14174 -10.63169 -44.23843 0.366 64.65036 C ? A ? 1 CG 1
   ATOM 17 ND1 B HIS A -50 ? -20.74050 -9.98529 -45.38976 0.366 62.73625 N ? A ? 1 ND1 1
   ATOM 18 CD2 B HIS A -50 ? -21.50922 -11.87801 -44.61484 0.366 61.43937 C ? A ? 1 CD2 1
   ATOM 19 CE1 B HIS A -50 ? -20.86856 -10.80205 -46.41883 0.366 62.69014 C ? A ? 1 CE1 1
   ATOM 20 NE2 B HIS A -50 ? -21.33565 -11.95611 -45.97633 0.366 67.16050 N ? A ? 1 NE2 1
   ATOM 21 N A PRO A -49 ? -19.67271 -7.06200 -41.09041 0.634 52.22709 N ? A ? 2 N 1
   ATOM 22 CA A PRO A -49 ? -19.50261 -6.54242 -39.72103 0.634 45.60210 C ? A ? 2 CA 1
   ATOM 23 C A PRO A -49 ? -20.66563 -6.97549 -38.84044 0.634 40.09969 C ? A ? 2 C 1
   ATOM 24 O A PRO A -49 ? -21.77685 -7.22754 -39.31896 0.634 39.82532 O ? A ? 2 O 1
   ATOM 25 CB A PRO A -49 ? -19.47590 -5.02064 -39.91034 0.634 45.49399 C ? A ? 2 CB 1
   ATOM 26 CG A PRO A -49 ? -19.27374 -4.79798 -41.39742 0.634 52.67040 C ? A ? 2 CG 1
   ATOM 27 CD A PRO A -49 ? -19.86828 -5.98712 -42.07994 0.634 52.16323 C ? A ? 2 CD 1
   ATOM 28 N B PRO A -49 ? -19.57666 -7.22343 -41.13919 0.366 51.99250 N ? A ? 2 N 1
   ATOM 29 CA B PRO A -49 ? -19.44078 -6.64952 -39.78986 0.366 45.89625 C ? A ? 2 CA 1
   ATOM 30 C B PRO A -49 ? -20.64854 -6.98897 -38.92925 0.366 40.21134 C ? A ? 2 C 1
   ATOM 31 O B PRO A -49 ? -21.74739 -7.24900 -39.43009 0.366 39.95610 O ? A ? 2 O 1
   ATOM 32 CB B PRO A -49 ? -19.34118 -5.14079 -40.04803 0.366 45.88295 C ? A ? 2 CB 1
   ATOM 33 CG B PRO A -49 ? -18.91088 -5.02035 -41.48649 0.366 52.08706 C ? A ? 2 CG 1
   ATOM 34 CD B PRO A -49 ? -19.51272 -6.19822 -42.19479 0.366 52.23711 C ? A ? 2 CD 1
   ATOM 35 N A TYR A -48 ? -20.39966 -7.11072 -37.54659 0.634 37.11753 N ? A ? 3 N 1
   ATOM 36 CA A TYR A -48 ? -21.45038 -7.51465 -36.63013 0.634 32.02743 C ? A ? 3 CA 1
   ATOM 37 C A TYR A -48 ? -21.50292 -6.53222 -35.47472 0.634 31.19647 C ? A ? 3 C 1
   ATOM 38 O A TYR A -48 ? -20.45982 -6.16346 -34.91729 0.634 24.95824 O ? A ? 3 O 1
   ATOM 39 CB A TYR A -48 ? -21.25930 -8.94028 -36.06523 0.634 29.32391 C ? A ? 3 CB 1
   ATOM 40 CG A TYR A -48 ? -22.35575 -9.23424 -35.05865 0.634 24.80443 C ? A ? 3 CG 1
   ATOM 41 CD1 A TYR A -48 ? -23.67944 -9.46056 -35.49987 0.634 26.80825 C ? A ? 3 CD1 1
   ATOM 42 CD2 A TYR A -48 ? -22.10273 -9.20689 -33.70032 0.634 24.97784 C ? A ? 3 CD2 1
   ATOM 43 CE1 A TYR A -48 ? -24.69652 -9.66169 -34.60480 0.634 30.47988 C ? A ? 3 CE1 1
   ATOM 44 CE2 A TYR A -48 ? -23.10671 -9.40497 -32.78714 0.634 26.18669 C ? A ? 3 CE2 1
   ATOM 45 CZ A TYR A -48 ? -24.40626 -9.62728 -33.23963 0.634 27.21387 C ? A ? 3 CZ 1
   ATOM 46 OH A TYR A -48 ? -25.41165 -9.84240 -32.33818 0.634 28.34852 O ? A ? 3 OH 1
   ATOM 47 N B TYR A -48 ? -20.43199 -7.02783 -37.62209 0.366 37.19603 N ? A ? 3 N 1
   ATOM 48 CA B TYR A -48 ? -21.50298 -7.37216 -36.70748 0.366 31.84170 C ? A ? 3 CA 1
   ATOM 49 C B TYR A -48 ? -21.64632 -6.26541 -35.67524 0.366 30.14139 C ? A ? 3 C 1
   ATOM 50 O B TYR A -48 ? -20.65693 -5.63608 -35.27787 0.366 28.04901 O ? A ? 3 O 1
   ATOM 51 CB B TYR A -48 ? -21.25851 -8.73177 -36.00575 0.366 29.56933 C ? A ? 3 CB 1
   ATOM 52 CG B TYR A -48 ? -22.36649 -9.06163 -35.03142 0.366 24.89887 C ? A ? 3 CG 1
   ATOM 53 CD1 B TYR A -48 ? -23.65731 -9.37499 -35.49749 0.366 26.87023 C ? A ? 3 CD1 1
   ATOM 54 CD2 B TYR A -48 ? -22.14978 -9.01379 -33.66675 0.366 25.22391 C ? A ? 3 CD2 1
   ATOM 55 CE1 B TYR A -48 ? -24.68331 -9.63327 -34.61863 0.366 30.43190 C ? A ? 3 CE1 1
   ATOM 56 CE2 B TYR A -48 ? -23.16230 -9.27172 -32.77676 0.366 26.11934 C ? A ? 3 CE2 1
   ATOM 57 CZ B TYR A -48 ? -24.42913 -9.57483 -33.25202 0.366 27.19022 C ? A ? 3 CZ 1
   ATOM 58 OH B TYR A -48 ? -25.43509 -9.84017 -32.36156 0.366 28.28292 O ? A ? 3 OH 1
   ATOM 59 N A TRP A -47 ? -22.72543 -6.13350 -35.10481 0.634 26.46543 N ? A ? 4 N 1
   ATOM 60 CA A TRP A -47 ? -22.94250 -5.28300 -33.94038 0.634 24.51462 C ? A ? 4 CA 1
   ATOM 61 C A TRP A -47 ? -24.19662 -5.75822 -33.23818 0.634 26.09142 C ? A ? 4 C 1
   ATOM 62 O A TRP A -47 ? -25.08215 -6.37016 -33.84472 0.634 28.39817 O ? A ? 4 O 1
   ATOM 63 CB A TRP A -47 ? -23.10873 -3.79797 -34.30478 0.634 29.12134 C ? A ? 4 CB 1
   ATOM 64 CG A TRP A -47 ? -23.09076 -3.53439 -35.73448 0.634 38.87511 C ? A ? 4 CG 1
   ATOM 65 CD1 A TRP A -47 ? -23.99198 -3.96565 -36.66161 0.634 44.95821 C ? A ? 4 CD1 1
   ATOM 66 CD2 A TRP A -47 ? -22.10164 -2.79337 -36.45234 0.634 38.82764 C ? A ? 4 CD2 1
   ATOM 67 NE1 A TRP A -47 ? -23.61920 -3.54787 -37.91489 0.634 46.83088 N ? A ? 4 NE1 1
   ATOM 68 CE2 A TRP A -47 ? -22.46482 -2.82466 -37.81399 0.634 44.76813 C ? A ? 4 CE2 1
   ATOM 69 CE3 A TRP A -47 ? -20.94775 -2.09822 -36.07401 0.634 43.61828 C ? A ? 4 CE3 1
   ATOM 70 CZ2 A TRP A -47 ? -21.72033 -2.18334 -38.80745 0.634 47.89675 C ? A ? 4 CZ2 1
   ATOM 71 CZ3 A TRP A -47 ? -20.19568 -1.47762 -37.06506 0.634 55.62324 C ? A ? 4 CZ3 1
   ATOM 72 CH2 A TRP A -47 ? -20.59406 -1.52033 -38.41615 0.634 47.58718 C ? A ? 4 CH2 1
   ATOM 73 N B TRP A -47 ? -22.89542 -6.02036 -35.26369 0.366 26.49056 N ? A ? 4 N 1
   ATOM 74 CA B TRP A -47 ? -23.19590 -5.13615 -34.14381 0.366 27.11819 C ? A ? 4 CA 1
   ATOM 75 C B TRP A -47 ? -24.33005 -5.74546 -33.33776 0.366 26.27977 C ? A ? 4 C 1
   ATOM 76 O B TRP A -47 ? -25.21508 -6.40665 -33.88739 0.366 28.26002 O ? A ? 4 O 1
   ATOM 77 CB B TRP A -47 ? -23.58783 -3.68288 -34.56832 0.366 28.57280 C ? A ? 4 CB 1
   ATOM 78 CG B TRP A -47 ? -24.55025 -3.47989 -35.72003 0.366 33.60599 C ? A ? 4 CG 1
   ATOM 79 CD1 B TRP A -47 ? -24.22033 -3.45941 -37.04193 0.366 42.86098 C ? A ? 4 CD1 1
   ATOM 80 CD2 B TRP A -47 ? -25.96435 -3.18294 -35.67024 0.366 33.90456 C ? A ? 4 CD2 1
   ATOM 81 NE1 B TRP A -47 ? -25.32806 -3.22510 -37.80855 0.366 32.76686 N ? A ? 4 NE1 1
   ATOM 82 CE2 B TRP A -47 ? -26.40877 -3.05604 -36.99429 0.366 33.24355 C ? A ? 4 CE2 1
   ATOM 83 CE3 B TRP A -47 ? -26.90169 -3.06860 -34.64147 0.366 37.20707 C ? A ? 4 CE3 1
   ATOM 84 CZ2 B TRP A -47 ? -27.74742 -2.78217 -37.32369 0.366 46.78485 C ? A ? 4 CZ2 1
   ATOM 85 CZ3 B TRP A -47 ? -28.23807 -2.79697 -34.96818 0.366 39.05591 C ? A ? 4 CZ3 1
   ATOM 86 CH2 B TRP A -47 ? -28.64062 -2.65910 -36.29989 0.366 47.47770 C ? A ? 4 CH2 1
   ATOM 87 N A LEU A -46 ? -24.26898 -5.46196 -31.95668 0.634 23.38773 N ? A ? 5 N 1
   ATOM 88 CA A LEU A -46 ? -25.44280 -5.82851 -31.17990 0.634 24.91340 C ? A ? 5 CA 1
   ATOM 89 C A LEU A -46 ? -26.66467 -4.98979 -31.59276 0.634 27.81561 C ? A ? 5 C 1
   ATOM 90 O A LEU A -46 ? -26.53591 -3.95026 -32.24053 0.634 25.33904 O ? A ? 5 O 1
   ATOM 91 CB A LEU A -46 ? -25.16161 -5.63099 -29.68632 0.634 23.33829 C ? A ? 5 CB 1
   ATOM 92 CG A LEU A -46 ? -24.16939 -6.56416 -29.03812 0.634 22.10596 C ? A ? 5 CG 1
   ATOM 93 CD1 A LEU A -46 ? -23.82194 -6.09248 -27.61468 0.634 22.18247 C ? A ? 5 CD1 1
   ATOM 94 CD2 A LEU A -46 ? -24.72866 -7.98944 -29.03079 0.634 24.13140 C ? A ? 5 CD2 1
   ATOM 95 N B LEU A -46 ? -24.28305 -5.53905 -32.02748 0.366 23.45812 N ? A ? 5 N 1
   ATOM 96 CA B LEU A -46 ? -25.42923 -5.86013 -31.18643 0.366 24.84358 C ? A ? 5 CA 1
   ATOM 97 C B LEU A -46 ? -26.57783 -4.89212 -31.49143 0.366 27.67336 C ? A ? 5 C 1
   ATOM 98 O B LEU A -46 ? -26.35446 -3.81954 -32.04164 0.366 26.48171 O ? A ? 5 O 1
   ATOM 99 CB B LEU A -46 ? -25.05872 -5.75400 -29.70464 0.366 23.13566 C ? A ? 5 CB 1
   ATOM 100 CG B LEU A -46 ? -24.03557 -6.69247 -29.10293 0.366 22.30442 C ? A ? 5 CG 1
   ATOM 101 CD1 B LEU A -46 ? -23.68680 -6.25484 -27.67470 0.366 22.28895 C ? A ? 5 CD1 1
   ATOM 102 CD2 B LEU A -46 ? -24.57120 -8.11990 -29.12775 0.366 23.99151 C ? A ? 5 CD2 1
   ATOM 103 N A PRO A -45 ? -27.86725 -5.44686 -31.24422 0.634 30.39125 N ? A ? 6 N 1
   ATOM 104 CA A PRO A -45 ? -29.07478 -4.66339 -31.55197 0.634 30.33953 C ? A ? 6 CA 1
   ATOM 105 C A PRO A -45 ? -28.92679 -3.23379 -31.04901 0.634 29.34014 C ? A ? 6 C 1
   ATOM 106 O A PRO A -45 ? -28.48295 -3.00433 -29.92581 0.634 25.75447 O ? A ? 6 O 1
   ATOM 107 CB A PRO A -45 ? -30.18173 -5.41658 -30.80171 0.634 25.47432 C ? A ? 6 CB 1
   ATOM 108 CG A PRO A -45 ? -29.72689 -6.83383 -30.77104 0.634 29.42552 C ? A ? 6 CG 1
   ATOM 109 CD A PRO A -45 ? -28.17636 -6.72939 -30.59595 0.634 23.45532 C ? A ? 6 CD 1
   ATOM 110 N B PRO A -45 ? -27.81237 -5.25472 -31.13808 0.366 30.30431 N ? A ? 6 N 1
   ATOM 111 CA B PRO A -45 ? -28.96373 -4.37599 -31.41438 0.366 30.59027 C ? A ? 6 CA 1
   ATOM 112 C B PRO A -45 ? -28.69762 -2.91930 -31.05358 0.366 28.66374 C ? A ? 6 C 1
   ATOM 113 O B PRO A -45 ? -28.13309 -2.62121 -30.00426 0.366 24.99473 O ? A ? 6 O 1
   ATOM 114 CB B PRO A -45 ? -30.06421 -4.97581 -30.53457 0.366 25.08467 C ? A ? 6 CB 1
   ATOM 115 CG B PRO A -45 ? -29.79444 -6.45544 -30.62451 0.366 27.81932 C ? A ? 6 CG 1
   ATOM 116 CD B PRO A -45 ? -28.23319 -6.55321 -30.58539 0.366 23.95272 C ? A ? 6 CD 1
   ATOM 117 N A ASN A -44 ? -29.25333 -2.25910 -31.90881 0.634 26.88406 N ? A ? 7 N 1
   ATOM 118 CA A ASN A -44 ? -29.09760 -0.84258 -31.55029 0.634 29.69611 C ? A ? 7 CA 1
   ATOM 119 C A ASN A -44 ? -27.68003 -0.48534 -31.11709 0.634 35.91349 C ? A ? 7 C 1
   ATOM 120 O A ASN A -44 ? -27.47965 0.43973 -30.30834 0.634 34.62576 O ? A ? 7 O 1
   ATOM 121 CB A ASN A -44 ? -30.08168 -0.44364 -30.44936 0.634 29.36707 C ? A ? 7 CB 1
   ATOM 122 CG A ASN A -44 ? -31.43816 -0.13937 -31.00411 0.634 30.10926 C ? A ? 7 CG 1
   ATOM 123 OD1 A ASN A -44 ? -32.45479 -0.64629 -30.51938 0.634 30.76375 O ? A ? 7 OD1 1
   ATOM 124 ND2 A ASN A -44 ? -31.46058 0.64896 -32.08050 0.634 23.55777 N ? A ? 7 ND2 1
   ATOM 125 N B ASN A -44 ? -29.07937 -2.00439 -31.95639 0.366 28.12842 N ? A ? 7 N 1
   ATOM 126 CA B ASN A -44 ? -28.94330 -0.55999 -31.73172 0.366 28.00819 C ? A ? 7 CA 1
   ATOM 127 C B ASN A -44 ? -27.50405 -0.14130 -31.40441 0.366 36.20893 C ? A ? 7 C 1
   ATOM 128 O B ASN A -44 ? -27.25845 0.95263 -30.84982 0.366 27.16513 O ? A ? 7 O 1
   ATOM 129 CB B ASN A -44 ? -29.91101 -0.11041 -30.62837 0.366 30.16338 C ? A ? 7 CB 1
   ATOM 130 CG B ASN A -44 ? -31.36063 -0.42137 -30.98424 0.366 29.84710 C ? A ? 7 CG 1
   ATOM 131 OD1 B ASN A -44 ? -31.75308 -0.29717 -32.14091 0.366 25.52149 O ? A ? 7 OD1 1
   ATOM 132 ND2 B ASN A -44 ? -32.14138 -0.86394 -30.01202 0.366 30.30504 N ? A ? 7 ND2 1
   ATOM 133 N A PHE A -43 ? -26.68786 -1.19013 -31.65976 0.634 28.03102 N ? A ? 8 N 1
   ATOM 134 CA A PHE A -43 ? -25.27997 -0.81470 -31.50192 0.634 27.93491 C ? A ? 8 CA 1
   ATOM 135 C A PHE A -43 ? -24.87935 -0.69273 -30.04445 0.634 29.55613 C ? A ? 8 C 1
   ATOM 136 O A PHE A -43 ? -23.90165 -0.01700 -29.73659 0.634 31.39364 O ? A ? 8 O 1
   ATOM 137 CB A PHE A -43 ? -24.94202 0.48175 -32.24591 0.634 31.06205 C ? A ? 8 CB 1
   ATOM 138 CG A PHE A -43 ? -25.14814 0.38125 -33.72664 0.634 35.50668 C ? A ? 8 CG 1
   ATOM 139 CD1 A PHE A -43 ? -26.40676 0.58875 -34.27411 0.634 35.83049 C ? A ? 8 CD1 1
   ATOM 140 CD2 A PHE A -43 ? -24.10454 0.03362 -34.56600 0.634 36.88186 C ? A ? 8 CD2 1
   ATOM 141 CE1 A PHE A -43 ? -26.62559 0.46205 -35.64387 0.634 36.61240 C ? A ? 8 CE1 1
   ATOM 142 CE2 A PHE A -43 ? -24.32032 -0.09081 -35.94015 0.634 34.09984 C ? A ? 8 CE2 1
   ATOM 143 CZ A PHE A -43 ? -25.57990 0.11630 -36.46892 0.634 36.78176 C ? A ? 8 CZ 1
   ATOM 144 N B PHE A -43 ? -26.54048 -0.99500 -31.74624 0.366 28.39343 N ? A ? 8 N 1
   ATOM 145 CA B PHE A -43 ? -25.14255 -0.78823 -31.38159 0.366 28.12716 C ? A ? 8 CA 1
   ATOM 146 C B PHE A -43 ? -24.95501 -0.76150 -29.86779 0.366 29.19253 C ? A ? 8 C 1
   ATOM 147 O B PHE A -43 ? -24.09328 -0.04986 -29.36747 0.366 33.03937 O ? A ? 8 O 1
   ATOM 148 CB B PHE A -43 ? -24.56575 0.48711 -32.01154 0.366 30.29345 C ? A ? 8 CB 1
   ATOM 149 CG B PHE A -43 ? -24.85973 0.62458 -33.47857 0.366 33.96806 C ? A ? 8 CG 1
   ATOM 150 CD1 B PHE A -43 ? -24.19773 -0.15646 -34.40699 0.366 36.11795 C ? A ? 8 CD1 1
   ATOM 151 CD2 B PHE A -43 ? -25.81381 1.52026 -33.92744 0.366 30.26995 C ? A ? 8 CD2 1
   ATOM 152 CE1 B PHE A -43 ? -24.48657 -0.04262 -35.76530 0.366 34.34735 C ? A ? 8 CE1 1
   ATOM 153 CE2 B PHE A -43 ? -26.10094 1.63638 -35.26588 0.366 32.76230 C ? A ? 8 CE2 1
   ATOM 154 CZ B PHE A -43 ? -25.43572 0.85741 -36.18948 0.366 39.74192 C ? A ? 8 CZ 1
   ATOM 155 N A MET A -42 ? -25.58213 -1.39783 -29.16480 0.634 25.96977 N ? A ? 9 N 1
   ATOM 156 CA A MET A -42 ? -25.35307 -1.28506 -27.72527 0.634 28.83550 C ? A ? 9 CA 1
   ATOM 157 C A MET A -42 ? -24.03376 -1.96421 -27.29838 0.634 30.65522 C ? A ? 9 C 1
   ATOM 158 O A MET A -42 ? -23.35320 -2.62185 -28.08917 0.634 24.74478 O ? A ? 9 O 1
   ATOM 159 CB A MET A -42 ? -26.52259 -1.88743 -26.96718 0.634 30.07247 C ? A ? 9 CB 1
   ATOM 160 CG A MET A -42 ? -26.69120 -3.39011 -27.16783 0.634 26.65837 C ? A ? 9 CG 1
   ATOM 161 SD A MET A -42 ? -28.10565 -3.98238 -26.18965 0.634 28.44313 S ? A ? 9 SD 1
   ATOM 162 CE A MET A -42 ? -27.57266 -3.46920 -24.66343 0.634 29.20726 C ? A ? 9 CE 1
   ATOM 163 N B MET A -42 ? -25.71380 -1.56170 -29.12465 0.366 26.03111 N ? A ? 9 N 1
   ATOM 164 CA B MET A -42 ? -25.55879 -1.58312 -27.66868 0.366 27.16056 C ? A ? 9 CA 1
   ATOM 165 C B MET A -42 ? -24.18102 -2.12902 -27.26745 0.366 29.93558 C ? A ? 9 C 1
   ATOM 166 O B MET A -42 ? -23.66782 -3.06667 -27.87899 0.366 25.35579 O ? A ? 9 O 1
   ATOM 167 CB B MET A -42 ? -26.67656 -2.41213 -27.02953 0.366 32.29596 C ? A ? 9 CB 1
   ATOM 168 CG B MET A -42 ? -26.52188 -3.91996 -27.11006 0.366 25.80568 C ? A ? 9 CG 1
   ATOM 169 SD B MET A -42 ? -28.04998 -4.88533 -26.73929 0.366 39.29299 S ? A ? 9 SD 1
   ATOM 170 CE B MET A -42 ? -28.45633 -4.23244 -25.14239 0.366 13.93839 C ? A ? 9 CE 1
   ATOM 171 N A ASP A -41 ? -23.67535 -1.77800 -26.01902 0.634 25.27355 N ? A ? 10 N 1
   ATOM 172 CA A ASP A -41 ? -22.42369 -2.27396 -25.44912 0.634 23.83551 C ? A ? 10 CA 1
   ATOM 173 C A ASP A -41 ? -22.62795 -3.64205 -24.79761 0.634 22.86946 C ? A ? 10 C 1
   ATOM 174 O A ASP A -41 ? -23.74219 -3.99479 -24.38031 0.634 21.43085 O ? A ? 10 O 1
   ATOM 175 CB A ASP A -41 ? -21.89221 -1.29452 -24.40948 0.634 21.50818 C ? A ? 10 CB 1
   ATOM 176 CG A ASP A -41 ? -22.74382 -1.28734 -23.15905 0.634 24.33573 C ? A ? 10 CG 1
   ATOM 177 OD1 A ASP A -41 ? -23.70460 -0.49101 -23.09286 0.634 26.05246 O ? A ? 10 OD1 1
   ATOM 178 OD2 A ASP A -41 ? -22.47826 -2.10516 -22.26794 0.634 24.03915 O ? A ? 10 OD2 1
   ATOM 179 N B ASP A -41 ? -23.55719 -1.51023 -26.25758 0.366 25.93084 N ? A ? 10 N 1
   ATOM 180 CA B ASP A -41 ? -22.27962 -2.03387 -25.78176 0.366 24.58331 C ? A ? 10 CA 1
   ATOM 181 C B ASP A -41 ? -22.49355 -3.40663 -25.15649 0.366 21.38700 C ? A ? 10 C 1
   ATOM 182 O B ASP A -41 ? -23.62263 -3.80525 -24.86521 0.366 21.60408 O ? A ? 10 O 1
   ATOM 183 CB B ASP A -41 ? -21.64168 -1.10020 -24.76044 0.366 21.87091 C ? A ? 10 CB 1
   ATOM 184 CG B ASP A -41 ? -22.40906 -1.04214 -23.47823 0.366 25.18720 C ? A ? 10 CG 1
   ATOM 185 OD1 B ASP A -41 ? -23.35511 -0.23380 -23.39683 0.366 24.80453 O ? A ? 10 OD1 1
   ATOM 186 OD2 B ASP A -41 ? -22.08653 -1.81668 -22.55892 0.366 22.77198 O ? A ? 10 OD2 1
   ATOM 187 N A VAL A -40 ? -21.52093 -4.39525 -24.62747 0.634 22.90054 N ? A ? 11 N 1
   ATOM 188 CA A VAL A -40 ? -21.69471 -5.78263 -24.17201 0.634 21.34972 C ? A ? 11 CA 1
   ATOM 189 C A VAL A -40 ? -22.09708 -5.88917 -22.70271 0.634 21.36874 C ? A ? 11 C 1
   ATOM 190 O A VAL A -40 ? -22.60738 -6.93195 -22.29254 0.634 21.75302 O ? A ? 11 O 1
   ATOM 191 CB A VAL A -40 ? -20.44085 -6.67199 -24.40131 0.634 20.95647 C ? A ? 11 CB 1
   ATOM 192 CG1 A VAL A -40 ? -20.09632 -6.74027 -25.89911 0.634 20.28443 C ? A ? 11 CG1 1
   ATOM 193 CG2 A VAL A -40 ? -19.21628 -6.15914 -23.54733 0.634 19.82304 C ? A ? 11 CG2 1
   ATOM 194 N B VAL A -40 ? -21.39654 -4.14461 -24.94258 0.366 21.41120 N ? A ? 11 N 1
   ATOM 195 CA B VAL A -40 ? -21.54540 -5.50840 -24.43997 0.366 21.57685 C ? A ? 11 CA 1
   ATOM 196 C B VAL A -40 ? -21.93950 -5.56360 -22.97948 0.366 21.52283 C ? A ? 11 C 1
   ATOM 197 O B VAL A -40 ? -22.29709 -6.63894 -22.49349 0.366 20.08604 O ? A ? 11 O 1
   ATOM 198 CB B VAL A -40 ? -20.27137 -6.36979 -24.61941 0.366 22.76079 C ? A ? 11 CB 1
   ATOM 199 CG1 B VAL A -40 ? -19.96826 -6.53481 -26.10521 0.366 20.06027 C ? A ? 11 CG1 1
   ATOM 200 CG2 B VAL A -40 ? -19.06823 -5.76747 -23.82966 0.366 18.83363 C ? A ? 11 CG2 1
   ATOM 201 N A PHE A -39 ? -21.86200 -4.86728 -21.86705 0.634 21.94512 N ? A ? 12 N 1
   ATOM 202 CA A PHE A -39 ? -22.30606 -5.00910 -20.48113 0.634 18.75821 C ? A ? 12 CA 1
   ATOM 203 C A PHE A -39 ? -23.81004 -4.82338 -20.36577 0.634 18.78440 C ? A ? 12 C 1
   ATOM 204 O A PHE A -39 ? -24.49583 -5.65339 -19.74490 0.634 22.59130 O ? A ? 12 O 1
   ATOM 205 CB A PHE A -39 ? -21.57676 -4.00697 -19.56641 0.634 19.55533 C ? A ? 12 CB 1
   ATOM 206 CG A PHE A -39 ? -20.09256 -4.18752 -19.56747 0.634 23.44912 C ? A ? 12 CG 1
   ATOM 207 CD1 A PHE A -39 ? -19.50508 -5.29919 -18.97696 0.634 22.41256 C ? A ? 12 CD1 1
   ATOM 208 CD2 A PHE A -39 ? -19.27964 -3.26513 -20.18506 0.634 20.16023 C ? A ? 12 CD2 1
   ATOM 209 CE1 A PHE A -39 ? -18.08301 -5.45760 -18.99321 0.634 21.17574 C ? A ? 12 CE1 1
   ATOM 210 CE2 A PHE A -39 ? -17.86650 -3.42319 -20.17736 0.634 21.24997 C ? A ? 12 CE2 1
   ATOM 211 CZ A PHE A -39 ? -17.29609 -4.51743 -19.60121 0.634 24.69424 C ? A ? 12 CZ 1
   ATOM 212 N B PHE A -39 ? -21.82955 -4.45779 -22.24205 0.366 21.26035 N ? A ? 12 N 1
   ATOM 213 CA B PHE A -39 ? -22.23965 -4.51393 -20.84449 0.366 21.61201 C ? A ? 12 CA 1
   ATOM 214 C B PHE A -39 ? -23.74369 -4.39452 -20.72000 0.366 18.89074 C ? A ? 12 C 1
   ATOM 215 O B PHE A -39 ? -24.37259 -5.18945 -20.01199 0.366 23.71965 O ? A ? 12 O 1
   ATOM 216 CB B PHE A -39 ? -21.54635 -3.41749 -20.02525 0.366 19.74963 C ? A ? 12 CB 1
   ATOM 217 CG B PHE A -39 ? -20.06277 -3.53760 -20.03859 0.366 18.47529 C ? A ? 12 CG 1
   ATOM 218 CD1 B PHE A -39 ? -19.44852 -4.63577 -19.44237 0.366 23.81148 C ? A ? 12 CD1 1
   ATOM 219 CD2 B PHE A -39 ? -19.28173 -2.58450 -20.64862 0.366 19.80872 C ? A ? 12 CD2 1
   ATOM 220 CE1 B PHE A -39 ? -18.07475 -4.77030 -19.44881 0.366 21.81478 C ? A ? 12 CE1 1
   ATOM 221 CE2 B PHE A -39 ? -17.88905 -2.70869 -20.64826 0.366 22.01697 C ? A ? 12 CE2 1
   ATOM 222 CZ B PHE A -39 ? -17.29909 -3.80799 -20.04416 0.366 20.30343 C ? A ? 12 CZ 1
   ATOM 223 N A THR A -38 ? -24.35143 -3.74338 -20.96177 0.634 22.55767 N ? A ? 13 N 1
   ATOM 224 CA A THR A -38 ? -25.81502 -3.57686 -20.95423 0.634 22.55531 C ? A ? 13 CA 1
   ATOM 225 C A THR A -38 ? -26.46764 -4.83541 -21.52861 0.634 22.56424 C ? A ? 13 C 1
   ATOM 226 O A THR A -38 ? -27.50278 -5.30855 -21.04361 0.634 22.34262 O ? A ? 13 O 1
   ATOM 227 CB A THR A -38 ? -26.22971 -2.32443 -21.76396 0.634 23.22994 C ? A ? 13 CB 1
   ATOM 228 OG1 A THR A -38 ? -25.64606 -1.15986 -21.21217 0.634 27.09913 O ? A ? 13 OG1 1
   ATOM 229 CG2 A THR A -38 ? -27.78614 -2.08814 -21.73522 0.634 24.31610 C ? A ? 13 CG2 1
   ATOM 230 N B THR A -38 ? -24.33143 -3.39316 -21.38446 0.366 19.89960 N ? A ? 13 N 1
   ATOM 231 CA B THR A -38 ? -25.79285 -3.30665 -21.45776 0.366 23.58475 C ? A ? 13 CA 1
   ATOM 232 C B THR A -38 ? -26.39190 -4.65090 -21.85821 0.366 22.34984 C ? A ? 13 C 1
   ATOM 233 O B THR A -38 ? -27.37796 -5.12367 -21.27830 0.366 22.48375 O ? A ? 13 O 1
   ATOM 234 CB B THR A -38 ? -26.21747 -2.24239 -22.47773 0.366 19.00818 C ? A ? 13 CB 1
   ATOM 235 OG1 B THR A -38 ? -25.62984 -0.98986 -22.13964 0.366 20.73876 O ? A ? 13 OG1 1
   ATOM 236 CG2 B THR A -38 ? -27.77989 -2.09749 -22.48787 0.366 17.65037 C ? A ? 13 CG2 1
   ATOM 237 N A TRP A -37 ? -25.82256 -5.41757 -22.53578 0.634 21.82236 N ? A ? 14 N 1
   ATOM 238 CA A TRP A -37 ? -26.34091 -6.60152 -23.22058 0.634 20.64927 C ? A ? 14 CA 1
   ATOM 239 C A TRP A -37 ? -26.30327 -7.84453 -22.33007 0.634 22.57445 C ? A ? 14 C 1
   ATOM 240 O A TRP A -37 ? -27.22491 -8.66369 -22.37079 0.634 23.95232 O ? A ? 14 O 1
   ATOM 241 CB A TRP A -37 ? -25.50777 -6.81112 -24.48477 0.634 21.37462 C ? A ? 14 CB 1
   ATOM 242 CG A TRP A -37 ? -25.70313 -8.10327 -25.25984 0.634 21.26974 C ? A ? 14 CG 1
   ATOM 243 CD1 A TRP A -37 ? -26.83162 -8.52368 -25.91794 0.634 24.05615 C ? A ? 14 CD1 1
   ATOM 244 CD2 A TRP A -37 ? -24.69719 -9.07782 -25.51114 0.634 20.93141 C ? A ? 14 CD2 1
   ATOM 245 NE1 A TRP A -37 ? -26.58713 -9.73091 -26.54661 0.634 24.90932 N ? A ? 14 NE1 1
   ATOM 246 CE2 A TRP A -37 ? -25.28052 -10.09022 -26.31329 0.634 23.24208 C ? A ? 14 CE2 1
   ATOM 247 CE3 A TRP A -37 ? -23.35534 -9.19759 -25.12568 0.634 18.87361 C ? A ? 14 CE3 1
   ATOM 248 CZ2 A TRP A -37 ? -24.56078 -11.19664 -26.77134 0.634 22.96397 C ? A ? 14 CZ2 1
   ATOM 249 CZ3 A TRP A -37 ? -22.61211 -10.32331 -25.58491 0.634 23.57650 C ? A ? 14 CZ3 1
   ATOM 250 CH2 A TRP A -37 ? -23.22166 -11.29715 -26.39551 0.634 25.26357 C ? A ? 14 CH2 1
   ATOM 251 N B TRP A -37 ? -25.78808 -5.26759 -22.86477 0.366 21.83384 N ? A ? 14 N 1
   ATOM 252 CA B TRP A -37 ? -26.29619 -6.49621 -23.46253 0.366 20.68888 C ? A ? 14 CA 1
   ATOM 253 C B TRP A -37 ? -26.26124 -7.66121 -22.48589 0.366 22.21116 C ? A ? 14 C 1
   ATOM 254 O B TRP A -37 ? -27.21586 -8.43764 -22.40837 0.366 23.54663 O ? A ? 14 O 1
   ATOM 255 CB B TRP A -37 ? -25.44471 -6.80166 -24.69157 0.366 20.95685 C ? A ? 14 CB 1
   ATOM 256 CG B TRP A -37 ? -25.65654 -8.12276 -25.39015 0.366 21.15264 C ? A ? 14 CG 1
   ATOM 257 CD1 B TRP A -37 ? -26.82343 -8.61519 -25.89796 0.366 24.04094 C ? A ? 14 CD1 1
   ATOM 258 CD2 B TRP A -37 ? -24.63804 -9.06474 -25.72940 0.366 21.21154 C ? A ? 14 CD2 1
   ATOM 259 NE1 B TRP A -37 ? -26.59787 -9.83269 -26.51180 0.366 24.79221 N ? A ? 14 NE1 1
   ATOM 260 CE2 B TRP A -37 ? -25.26030 -10.12848 -26.42394 0.366 23.26165 C ? A ? 14 CE2 1
   ATOM 261 CE3 B TRP A -37 ? -23.25866 -9.11323 -25.51040 0.366 21.64343 C ? A ? 14 CE3 1
   ATOM 262 CZ2 B TRP A -37 ? -24.54726 -11.22401 -26.91881 0.366 22.90762 C ? A ? 14 CZ2 1
   ATOM 263 CZ3 B TRP A -37 ? -22.53302 -10.22712 -26.00088 0.366 22.91590 C ? A ? 14 CZ3 1
   ATOM 264 CH2 B TRP A -37 ? -23.18102 -11.25266 -26.69724 0.366 24.38795 C ? A ? 14 CH2 1
   ATOM 265 N A SER A -36 ? -25.21941 -8.03413 -21.54215 0.634 23.67208 N ? A ? 15 N 1
   ATOM 266 CA A SER A -36 ? -25.04332 -9.28642 -20.82247 0.634 21.50483 C ? A ? 15 CA 1
   ATOM 267 C A SER A -36 ? -25.46904 -9.21456 -19.36094 0.634 21.49870 C ? A ? 15 C 1
   ATOM 268 O A SER A -36 ? -25.73259 -10.25603 -18.77322 0.634 22.67931 O ? A ? 15 O 1
   ATOM 269 CB A SER A -36 ? -23.56204 -9.74900 -20.86669 0.634 24.95903 C ? A ? 15 CB 1
   ATOM 270 OG A SER A -36 ? -22.70629 -8.73995 -20.30132 0.634 23.65109 O ? A ? 15 OG 1
   ATOM 271 N B SER A -36 ? -25.14780 -7.82302 -21.75350 0.366 24.80698 N ? A ? 15 N 1
   ATOM 272 CA B SER A -36 ? -24.92406 -9.05887 -21.03159 0.366 21.56871 C ? A ? 15 CA 1
   ATOM 273 C B SER A -36 ? -25.35453 -8.99055 -19.57410 0.366 22.69208 C ? A ? 15 C 1
   ATOM 274 O B SER A -36 ? -25.61339 -10.03602 -18.98257 0.366 19.91594 O ? A ? 15 O 1
   ATOM 275 CB B SER A -36 ? -23.43366 -9.46518 -21.10947 0.366 25.90815 C ? A ? 15 CB 1
   ATOM 276 OG B SER A -36 ? -22.55952 -8.46307 -20.55866 0.366 20.90335 O ? A ? 15 OG 1
   ATOM 277 N A LEU A -35 ? -25.50961 -8.03658 -18.73550 0.634 22.49287 N ? A ? 16 N 1
   ATOM 278 CA A LEU A -35 ? -25.76023 -8.01839 -17.29229 0.634 22.19048 C ? A ? 16 CA 1
   ATOM 279 C A LEU A -35 ? -27.13208 -8.54244 -16.90142 0.634 23.27179 C ? A ? 16 C 1
   ATOM 280 O A LEU A -35 ? -27.22432 -9.20994 -15.86103 0.634 23.67430 O ? A ? 16 O 1
   ATOM 281 CB A LEU A -35 ? -25.53830 -6.60859 -16.71941 0.634 20.96742 C ? A ? 16 CB 1
   ATOM 282 CG A LEU A -35 ? -24.03363 -6.36183 -16.53491 0.634 24.85350 C ? A ? 16 CG 1
   ATOM 283 CD1 A LEU A -35 ? -23.78759 -4.89344 -16.24467 0.634 25.47717 C ? A ? 16 CD1 1
   ATOM 284 CD2 A LEU A -35 ? -23.48468 -7.24427 -15.41097 0.634 20.49368 C ? A ? 16 CD2 1
   ATOM 285 N B LEU A -35 ? -25.43844 -7.80069 -18.98088 0.366 21.70781 N ? A ? 16 N 1
   ATOM 286 CA B LEU A -35 ? -25.72085 -7.72328 -17.54775 0.366 23.64532 C ? A ? 16 CA 1
   ATOM 287 C B LEU A -35 ? -27.03447 -8.37218 -17.12027 0.366 23.45640 C ? A ? 16 C 1
   ATOM 288 O B LEU A -35 ? -27.04483 -9.02151 -16.06230 0.366 23.07039 O ? A ? 16 O 1
   ATOM 289 CB B LEU A -35 ? -25.66696 -6.25565 -17.09506 0.366 19.97147 C ? A ? 16 CB 1
   ATOM 290 CG B LEU A -35 ? -24.23243 -5.73626 -17.03501 0.366 22.02528 C ? A ? 16 CG 1
   ATOM 291 CD1 B LEU A -35 ? -24.25036 -4.22410 -16.96234 0.366 18.95060 C ? A ? 16 CD1 1
   ATOM 292 CD2 B LEU A -35 ? -23.48963 -6.34523 -15.84055 0.366 22.96674 C ? A ? 16 CD2 1
   ATOM 293 N A PRO A -34 ? -28.21563 -8.31375 -17.65959 0.634 23.31977 N ? A ? 17 N 1
   ATOM 294 CA A PRO A -34 ? -29.48892 -8.95476 -17.27930 0.634 20.72815 C ? A ? 17 CA 1
   ATOM 295 C A PRO A -34 ? -29.34763 -10.45878 -17.15835 0.634 23.67159 C ? A ? 17 C 1
   ATOM 296 O A PRO A -34 ? -29.82706 -11.04943 -16.17930 0.634 22.86599 O ? A ? 17 O 1
   ATOM 297 CB A PRO A -34 ? -30.44012 -8.53900 -18.40456 0.634 20.81399 C ? A ? 17 CB 1
   ATOM 298 CG A PRO A -34 ? -29.87801 -7.24199 -18.87065 0.634 23.21433 C ? A ? 17 CG 1
   ATOM 299 CD A PRO A -34 ? -28.37491 -7.42328 -18.81203 0.634 20.59525 C ? A ? 17 CD 1
   ATOM 300 N B PRO A -34 ? -28.15398 -8.24709 -17.85135 0.366 22.98311 N ? A ? 17 N 1
   ATOM 301 CA B PRO A -34 ? -29.39421 -8.89072 -17.36849 0.366 20.73362 C ? A ? 17 CA 1
   ATOM 302 C B PRO A -34 ? -29.26460 -10.39608 -17.21280 0.366 23.66010 C ? A ? 17 C 1
   ATOM 303 O B PRO A -34 ? -29.76560 -10.95702 -16.22758 0.366 22.92015 O ? A ? 17 O 1
   ATOM 304 CB B PRO A -34 ? -30.42650 -8.51063 -18.43628 0.366 20.83802 C ? A ? 17 CB 1
   ATOM 305 CG B PRO A -34 ? -29.88528 -7.26256 -19.03842 0.366 23.21245 C ? A ? 17 CG 1
   ATOM 306 CD B PRO A -34 ? -28.38995 -7.44670 -19.05842 0.366 20.83352 C ? A ? 17 CD 1
   ATOM 307 N A PHE A -33 ? -28.63706 -11.09203 -18.11288 0.634 21.90557 N ? A ? 18 N 1
   ATOM 308 CA A PHE A -33 ? -28.42681 -12.53746 -18.03907 0.634 23.18367 C ? A ? 18 CA 1
   ATOM 309 C A PHE A -33 ? -27.46176 -12.90385 -16.90072 0.634 23.13282 C ? A ? 18 C 1
   ATOM 310 O A PHE A -33 ? -27.66849 -13.90205 -16.19664 0.634 24.39241 O ? A ? 18 O 1
   ATOM 311 CB A PHE A -33 ? -27.90348 -13.02716 -19.40637 0.634 20.42968 C ? A ? 18 CB 1
   ATOM 312 CG A PHE A -33 ? -27.80602 -14.51275 -19.53358 0.634 22.38743 C ? A ? 18 CG 1
   ATOM 313 CD1 A PHE A -33 ? -28.95665 -15.31187 -19.53244 0.634 22.71835 C ? A ? 18 CD1 1
   ATOM 314 CD2 A PHE A -33 ? -26.56600 -15.12611 -19.68041 0.634 28.10589 C ? A ? 18 CD2 1
   ATOM 315 CE1 A PHE A -33 ? -28.87728 -16.69547 -19.67611 0.634 26.28356 C ? A ? 18 CE1 1
   ATOM 316 CE2 A PHE A -33 ? -26.47131 -16.53289 -19.84036 0.634 28.15181 C ? A ? 18 CE2 1
   ATOM 317 CZ A PHE A -33 ? -27.62151 -17.31755 -19.83827 0.634 26.05871 C ? A ? 18 CZ 1
   ATOM 318 N B PHE A -33 ? -28.57969 -11.06776 -18.15512 0.366 21.86954 N ? A ? 18 N 1
   ATOM 319 CA B PHE A -33 ? -28.42021 -12.51979 -18.06177 0.366 23.18888 C ? A ? 18 CA 1
   ATOM 320 C B PHE A -33 ? -27.46214 -12.90015 -16.92627 0.366 23.15503 C ? A ? 18 C 1
   ATOM 321 O B PHE A -33 ? -27.67254 -13.90682 -16.23657 0.366 24.45622 O ? A ? 18 O 1
   ATOM 322 CB B PHE A -33 ? -27.93074 -13.05606 -19.42261 0.366 20.46051 C ? A ? 18 CB 1
   ATOM 323 CG B PHE A -33 ? -27.94475 -14.55544 -19.54722 0.366 22.43139 C ? A ? 18 CG 1
   ATOM 324 CD1 B PHE A -33 ? -29.13318 -15.28055 -19.43674 0.366 22.89412 C ? A ? 18 CD1 1
   ATOM 325 CD2 B PHE A -33 ? -26.76816 -15.24634 -19.81399 0.366 28.43814 C ? A ? 18 CD2 1
   ATOM 326 CE1 B PHE A -33 ? -29.14322 -16.66467 -19.57381 0.366 25.76819 C ? A ? 18 CE1 1
   ATOM 327 CE2 B PHE A -33 ? -26.76956 -16.64389 -19.96914 0.366 26.89877 C ? A ? 18 CE2 1
   ATOM 328 CZ B PHE A -33 ? -27.95115 -17.35257 -19.84476 0.366 27.11353 C ? A ? 18 CZ 1
   ATOM 329 N A VAL A -32 ? -26.39834 -12.11334 -16.70499 0.634 23.58614 N ? A ? 19 N 1
   ATOM 330 CA A VAL A -32 ? -25.50507 -12.35113 -15.55434 0.634 24.89966 C ? A ? 19 CA 1
   ATOM 331 C A VAL A -32 ? -26.31507 -12.37206 -14.25697 0.634 25.70247 C ? A ? 19 C 1
   ATOM 332 O A VAL A -32 ? -26.22937 -13.31528 -13.45153 0.634 24.19170 O ? A ? 19 O 1
   ATOM 333 CB A VAL A -32 ? -24.38729 -11.29235 -15.49703 0.634 26.19168 C ? A ? 19 CB 1
   ATOM 334 CG1 A VAL A -32 ? -23.58308 -11.42728 -14.18008 0.634 25.02226 C ? A ? 19 CG1 1
   ATOM 335 CG2 A VAL A -32 ? -23.43326 -11.35935 -16.73130 0.634 24.07454 C ? A ? 19 CG2 1
   ATOM 336 N B VAL A -32 ? -26.40471 -12.10772 -16.71432 0.366 23.58130 N ? A ? 19 N 1
   ATOM 337 CA B VAL A -32 ? -25.51490 -12.34831 -15.56655 0.366 24.88746 C ? A ? 19 CA 1
   ATOM 338 C B VAL A -32 ? -26.32218 -12.37450 -14.26938 0.366 25.66421 C ? A ? 19 C 1
   ATOM 339 O B VAL A -32 ? -26.22946 -13.31703 -13.46831 0.366 24.31418 O ? A ? 19 O 1
   ATOM 340 CB B VAL A -32 ? -24.40032 -11.28662 -15.50917 0.366 26.20282 C ? A ? 19 CB 1
   ATOM 341 CG1 B VAL A -32 ? -23.61439 -11.39800 -14.18772 0.366 25.06099 C ? A ? 19 CG1 1
   ATOM 342 CG2 B VAL A -32 ? -23.44441 -11.38597 -16.72241 0.366 24.08932 C ? A ? 19 CG2 1
   ATOM 343 N . GLY A -31 ? -27.16848 -11.36493 -14.07414 1.000 25.81170 N ? A ? 20 N 1
   ATOM 344 CA . GLY A -31 ? -27.95349 -11.29108 -12.84293 1.000 27.12233 C ? A ? 20 CA 1
   ATOM 345 C . GLY A -31 ? -28.94314 -12.42828 -12.72648 1.000 31.65462 C ? A ? 20 C 1
   ATOM 346 O . GLY A -31 ? -29.09683 -13.01997 -11.64712 1.000 27.32489 O ? A ? 20 O 1
   ATOM 347 N A GLU A -30 ? -29.61903 -12.76858 -13.83630 0.449 28.41522 N ? A ? 21 N 1
   ATOM 348 CA A GLU A -30 ? -30.55531 -13.89261 -13.82009 0.449 28.51213 C ? A ? 21 CA 1
   ATOM 349 C A GLU A -30 ? -29.85981 -15.18570 -13.42464 0.449 25.74511 C ? A ? 21 C 1
   ATOM 350 O A GLU A -30 ? -30.34267 -15.92430 -12.55940 0.449 31.50682 O ? A ? 21 O 1
   ATOM 351 CB A GLU A -30 ? -31.22483 -14.06914 -15.18735 0.449 25.67045 C ? A ? 21 CB 1
   ATOM 352 CG A GLU A -30 ? -32.39833 -15.05878 -15.13220 0.449 28.62055 C ? A ? 21 CG 1
   ATOM 353 CD A GLU A -30 ? -32.74783 -15.65501 -16.49662 0.449 29.73390 C ? A ? 21 CD 1
   ATOM 354 OE1 A GLU A -30 ? -32.00239 -15.42524 -17.46554 0.449 28.95246 O ? A ? 21 OE1 1
   ATOM 355 OE2 A GLU A -30 ? -33.77990 -16.33709 -16.59495 0.449 32.49376 O ? A ? 21 OE2 1
   ATOM 356 N B GLU A -30 ? -29.60684 -12.77919 -13.83277 0.094 28.35721 N ? A ? 21 N 1
   ATOM 357 CA B GLU A -30 ? -30.55792 -13.88769 -13.80696 0.094 28.48012 C ? A ? 21 CA 1
   ATOM 358 C B GLU A -30 ? -29.87181 -15.19672 -13.43464 0.094 25.99928 C ? A ? 21 C 1
   ATOM 359 O B GLU A -30 ? -30.35878 -15.94476 -12.57944 0.094 31.40807 O ? A ? 21 O 1
   ATOM 360 CB B GLU A -30 ? -31.25516 -14.02393 -15.16149 0.094 25.75644 C ? A ? 21 CB 1
   ATOM 361 CG B GLU A -30 ? -32.30309 -15.12767 -15.17912 0.094 28.64137 C ? A ? 21 CG 1
   ATOM 362 CD B GLU A -30 ? -32.70097 -15.54895 -16.58249 0.094 29.57441 C ? A ? 21 CD 1
   ATOM 363 OE1 B GLU A -30 ? -32.11448 -15.03364 -17.55671 0.094 28.22541 O ? A ? 21 OE1 1
   ATOM 364 OE2 B GLU A -30 ? -33.60393 -16.39860 -16.70723 0.094 32.16326 O ? A ? 21 OE2 1
   ATOM 365 N C GLU A -30 ? -29.60458 -12.75065 -13.84993 0.457 28.39806 N ? A ? 21 N 1
   ATOM 366 CA C GLU A -30 ? -30.54373 -13.87314 -13.86822 0.457 28.52435 C ? A ? 21 CA 1
   ATOM 367 C C GLU A -30 ? -29.86432 -15.16878 -13.44919 0.457 25.76184 C ? A ? 21 C 1
   ATOM 368 O C GLU A -30 ? -30.36317 -15.89044 -12.57791 0.457 31.49123 O ? A ? 21 O 1
   ATOM 369 CB C GLU A -30 ? -31.16246 -14.03448 -15.26170 0.457 25.61727 C ? A ? 21 CB 1
   ATOM 370 CG C GLU A -30 ? -32.37828 -14.97778 -15.31578 0.457 28.93397 C ? A ? 21 CG 1
   ATOM 371 CD C GLU A -30 ? -32.75256 -15.34653 -16.76038 0.457 29.54001 C ? A ? 21 CD 1
   ATOM 372 OE1 C GLU A -30 ? -31.82768 -15.49820 -17.57152 0.457 29.33021 O ? A ? 21 OE1 1
   ATOM 373 OE2 C GLU A -30 ? -33.95340 -15.44400 -17.08920 0.457 23.63292 O ? A ? 21 OE2 1
   ATOM 374 N . LYS A -29 ? -28.74116 -15.49532 -14.07883 1.000 28.43248 N ? A ? 22 N 1
   ATOM 375 CA . LYS A -29 ? -28.03180 -16.73901 -13.80688 1.000 31.34044 C ? A ? 22 CA 1
   ATOM 376 C . LYS A -29 ? -27.49254 -16.78483 -12.37567 1.000 38.75408 C ? A ? 22 C 1
   ATOM 377 O . LYS A -29 ? -27.59398 -17.82133 -11.69785 1.000 33.03369 O ? A ? 22 O 1
   ATOM 378 CB . LYS A -29 ? -26.87796 -16.89050 -14.79184 1.000 27.62286 C ? A ? 22 CB 1
   ATOM 379 CG . LYS A -29 ? -27.35300 -17.06780 -16.30671 1.000 33.95534 C ? A ? 22 CG 1
   ATOM 380 CD . LYS A -29 ? -28.10591 -18.37548 -16.44092 1.000 32.62440 C ? A ? 22 CD 1
   ATOM 381 CE . LYS A -29 ? -29.55563 -18.15042 -16.55034 1.000 34.00603 C ? A ? 22 CE 1
   ATOM 382 NZ . LYS A -29 ? -30.17664 -19.51461 -16.64119 1.000 44.72780 N ? A ? 22 NZ 1
   ATOM 383 N A ILE A -28 ? -26.90445 -15.68701 -11.89854 0.538 29.08679 N ? A ? 23 N 1
   ATOM 384 CA A ILE A -28 ? -26.35398 -15.73946 -10.54203 0.538 30.86184 C ? A ? 23 CA 1
   ATOM 385 C A ILE A -28 ? -27.47301 -15.89294 -9.51311 0.538 31.22682 C ? A ? 23 C 1
   ATOM 386 O A ILE A -28 ? -27.35548 -16.68510 -8.57440 0.538 34.14305 O ? A ? 23 O 1
   ATOM 387 CB A ILE A -28 ? -25.46948 -14.51411 -10.25199 0.538 33.90684 C ? A ? 23 CB 1
   ATOM 388 CG1 A ILE A -28 ? -24.20377 -14.56418 -11.11904 0.538 31.31886 C ? A ? 23 CG1 1
   ATOM 389 CG2 A ILE A -28 ? -25.07426 -14.48043 -8.74681 0.538 35.16371 C ? A ? 23 CG2 1
   ATOM 390 CD1 A ILE A -28 ? -23.31259 -13.35526 -10.95691 0.538 24.99040 C ? A ? 23 CD1 1
   ATOM 391 N B ILE A -28 ? -26.90961 -15.67976 -11.90168 0.462 29.10132 N ? A ? 23 N 1
   ATOM 392 CA B ILE A -28 ? -26.40250 -15.67443 -10.52798 0.462 30.90441 C ? A ? 23 CA 1
   ATOM 393 C B ILE A -28 ? -27.55705 -15.79322 -9.53650 0.462 31.24624 C ? A ? 23 C 1
   ATOM 394 O B ILE A -28 ? -27.51299 -16.61001 -8.61273 0.462 34.15827 O ? A ? 23 O 1
   ATOM 395 CB B ILE A -28 ? -25.55116 -14.42136 -10.24579 0.462 33.83635 C ? A ? 23 CB 1
   ATOM 396 CG1 B ILE A -28 ? -24.36577 -14.31050 -11.22396 0.462 31.92649 C ? A ? 23 CG1 1
   ATOM 397 CG2 B ILE A -28 ? -25.05073 -14.44460 -8.77381 0.462 35.17746 C ? A ? 23 CG2 1
   ATOM 398 CD1 B ILE A -28 ? -23.21002 -15.24305 -10.97493 0.462 29.68116 C ? A ? 23 CD1 1
   ATOM 399 N A THR A -27 ? -28.57413 -15.15048 -9.66623 0.538 31.36528 N ? A ? 24 N 1
   ATOM 400 CA A THR A -27 ? -29.67963 -15.32991 -8.72396 0.538 34.07820 C ? A ? 24 CA 1
   ATOM 401 C A THR A -27 ? -30.29088 -16.71976 -8.83229 0.538 35.70333 C ? A ? 24 C 1
   ATOM 402 O A THR A -27 ? -30.77308 -17.24797 -7.82902 0.538 39.21875 O ? A ? 24 O 1
   ATOM 403 CB A THR A -27 ? -30.78458 -14.28081 -8.93024 0.538 36.98704 C ? A ? 24 CB 1
   ATOM 404 OG1 A THR A -27 ? -31.30822 -14.39449 -10.25484 0.538 37.17218 O ? A ? 24 OG1 1
   ATOM 405 CG2 A THR A -27 ? -30.28379 -12.87202 -8.69311 0.538 36.09855 C ? A ? 24 CG2 1
   ATOM 406 N B THR A -27 ? -28.60725 -14.98148 -9.70534 0.462 31.43357 N ? A ? 24 N 1
   ATOM 407 CA B THR A -27 ? -29.67925 -15.01354 -8.71077 0.462 35.16095 C ? A ? 24 CA 1
   ATOM 408 C B THR A -27 ? -30.44250 -16.33111 -8.74455 0.462 34.19567 C ? A ? 24 C 1
   ATOM 409 O B THR A -27 ? -31.00211 -16.73219 -7.72178 0.462 35.12950 O ? A ? 24 O 1
   ATOM 410 CB B THR A -27 ? -30.65882 -13.82847 -8.87048 0.462 34.63741 C ? A ? 24 CB 1
   ATOM 411 OG1 B THR A -27 ? -31.20901 -13.79051 -10.19447 0.462 38.14737 O ? A ? 24 OG1 1
   ATOM 412 CG2 B THR A -27 ? -29.97929 -12.50550 -8.55881 0.462 37.79199 C ? A ? 24 CG2 1
   ATOM 413 N A ASP A -26 ? -30.30747 -17.31167 -10.03644 0.538 31.38712 N ? A ? 25 N 1
   ATOM 414 CA A ASP A -26 ? -30.71606 -18.70877 -10.19420 0.538 40.10694 C ? A ? 25 CA 1
   ATOM 415 C A ASP A -26 ? -29.91739 -19.62849 -9.28131 0.538 39.27665 C ? A ? 25 C 1
   ATOM 416 O A ASP A -26 ? -30.45953 -20.58324 -8.71981 0.538 37.86591 O ? A ? 25 O 1
   ATOM 417 CB A ASP A -26 ? -30.52140 -19.17332 -11.63512 0.538 32.80076 C ? A ? 25 CB 1
   ATOM 418 CG A ASP A -26 ? -31.62108 -18.68749 -12.57403 0.538 41.29678 C ? A ? 25 CG 1
   ATOM 419 OD1 A ASP A -26 ? -32.64801 -18.17266 -12.07028 0.538 35.88832 O ? A ? 25 OD1 1
   ATOM 420 OD2 A ASP A -26 ? -31.43021 -18.80486 -13.82036 0.538 33.33481 O ? A ? 25 OD2 1
   ATOM 421 N B ASP A -26 ? -30.48767 -17.01514 -9.89527 0.462 31.89347 N ? A ? 25 N 1
   ATOM 422 CA B ASP A -26 ? -31.05459 -18.36214 -9.93026 0.462 36.07216 C ? A ? 25 CA 1
   ATOM 423 C B ASP A -26 ? -30.27509 -19.29739 -9.02449 0.462 40.26445 C ? A ? 25 C 1
   ATOM 424 O B ASP A -26 ? -30.86389 -20.06287 -8.25692 0.462 38.41914 O ? A ? 25 O 1
   ATOM 425 CB B ASP A -26 ? -31.04553 -18.93192 -11.34884 0.462 34.03567 C ? A ? 25 CB 1
   ATOM 426 CG B ASP A -26 ? -32.20140 -18.43593 -12.18481 0.462 37.38676 C ? A ? 25 CG 1
   ATOM 427 OD1 B ASP A -26 ? -33.14746 -17.89390 -11.59247 0.462 35.84519 O ? A ? 25 OD1 1
   ATOM 428 OD2 B ASP A -26 ? -32.15703 -18.58229 -13.43180 0.462 39.73973 O ? A ? 25 OD2 1
   ATOM 429 N A MET A -25 ? -28.61912 -19.38143 -9.15148 0.538 36.80491 N ? A ? 26 N 1
   ATOM 430 CA A MET A -25 ? -27.83045 -20.21963 -8.26492 0.538 39.12640 C ? A ? 26 CA 1
   ATOM 431 C A MET A -25 ? -28.01184 -19.83124 -6.80225 0.538 41.96409 C ? A ? 26 C 1
   ATOM 432 O A MET A -25 ? -27.94977 -20.70259 -5.93245 0.538 42.45462 O ? A ? 26 O 1
   ATOM 433 CB A MET A -25 ? -26.36042 -20.16748 -8.66462 0.538 43.49907 C ? A ? 26 CB 1
   ATOM 434 CG A MET A -25 ? -26.06567 -20.91026 -9.96805 0.538 40.64110 C ? A ? 26 CG 1
   ATOM 435 SD A MET A -25 ? -24.33562 -20.79186 -10.51250 0.538 43.28065 S ? A ? 26 SD 1
   ATOM 436 CE A MET A -25 ? -24.13776 -19.04121 -10.84447 0.538 36.60189 C ? A ? 26 CE 1
   ATOM 437 N B MET A -25 ? -28.94200 -19.26988 -9.13765 0.462 36.76510 N ? A ? 26 N 1
   ATOM 438 CA B MET A -25 ? -28.09209 -20.12959 -8.32250 0.462 39.37837 C ? A ? 26 CA 1
   ATOM 439 C B MET A -25 ? -28.23575 -19.80121 -6.84165 0.462 42.15955 C ? A ? 26 C 1
   ATOM 440 O B MET A -25 ? -28.36714 -20.70302 -6.01013 0.462 42.88260 O ? A ? 26 O 1
   ATOM 441 CB B MET A -25 ? -26.63619 -19.99334 -8.76044 0.462 41.68922 C ? A ? 26 CB 1
   ATOM 442 CG B MET A -25 ? -26.24320 -20.87083 -9.94540 0.462 40.51724 C ? A ? 26 CG 1
   ATOM 443 SD B MET A -25 ? -24.50298 -20.66072 -10.43054 0.462 43.04421 S ? A ? 26 SD 1
   ATOM 444 CE B MET A -25 ? -24.47776 -18.94667 -10.95773 0.462 37.02157 C ? A ? 26 CE 1
   ATOM 445 N A LEU A -24 ? -28.26683 -18.55381 -6.51122 0.538 37.27735 N ? A ? 27 N 1
   ATOM 446 CA A LEU A -24 ? -28.44776 -18.15474 -5.11780 0.538 44.02014 C ? A ? 27 CA 1
   ATOM 447 C A LEU A -24 ? -29.74700 -18.71168 -4.56047 0.538 51.97241 C ? A ? 27 C 1
   ATOM 448 O A LEU A -24 ? -29.78956 -19.16864 -3.41026 0.538 47.59926 O ? A ? 27 O 1
   ATOM 449 CB A LEU A -24 ? -28.42541 -16.63581 -4.98009 0.538 40.66623 C ? A ? 27 CB 1
   ATOM 450 CG A LEU A -24 ? -27.14173 -15.92079 -5.39479 0.538 42.15907 C ? A ? 27 CG 1
   ATOM 451 CD1 A LEU A -24 ? -27.25555 -14.42052 -5.13752 0.538 35.32657 C ? A ? 27 CD1 1
   ATOM 452 CD2 A LEU A -24 ? -25.93447 -16.51845 -4.68910 0.538 44.21907 C ? A ? 27 CD2 1
   ATOM 453 N B LEU A -24 ? -28.22104 -18.51068 -6.49599 0.462 37.33677 N ? A ? 27 N 1
   ATOM 454 CA B LEU A -24 ? -28.34960 -18.12461 -5.09292 0.462 43.97095 C ? A ? 27 CA 1
   ATOM 455 C B LEU A -24 ? -29.64864 -18.64191 -4.50259 0.462 51.88801 C ? A ? 27 C 1
   ATOM 456 O B LEU A -24 ? -29.69205 -19.01425 -3.32277 0.462 47.80923 O ? A ? 27 O 1
   ATOM 457 CB B LEU A -24 ? -28.28036 -16.60693 -4.93958 0.462 40.72719 C ? A ? 27 CB 1
   ATOM 458 CG B LEU A -24 ? -27.01803 -15.89462 -5.42416 0.462 42.13650 C ? A ? 27 CG 1
   ATOM 459 CD1 B LEU A -24 ? -27.14505 -14.38849 -5.22062 0.462 35.32155 C ? A ? 27 CD1 1
   ATOM 460 CD2 B LEU A -24 ? -25.78527 -16.43975 -4.72653 0.462 44.09097 C ? A ? 27 CD2 1
   ATOM 461 N A ILE A -23 ? -30.81532 -18.67030 -5.36193 0.538 43.96346 N ? A ? 28 N 1
   ATOM 462 CA A ILE A -23 ? -32.08279 -19.27826 -4.96885 0.538 48.82653 C ? A ? 28 CA 1
   ATOM 463 C A ILE A -23 ? -31.86897 -20.74192 -4.61539 0.538 53.92971 C ? A ? 28 C 1
   ATOM 464 O A ILE A -23 ? -32.37290 -21.23480 -3.60004 0.538 58.93167 O ? A ? 28 O 1
   ATOM 465 CB A ILE A -23 ? -33.12507 -19.10421 -6.09461 0.538 46.72763 C ? A ? 28 CB 1
   ATOM 466 CG1 A ILE A -23 ? -33.58427 -17.64112 -6.17498 0.538 44.69782 C ? A ? 28 CG1 1
   ATOM 467 CG2 A ILE A -23 ? -34.31322 -20.02953 -5.88378 0.538 49.47084 C ? A ? 28 CG2 1
   ATOM 468 CD1 A ILE A -23 ? -34.44842 -17.31572 -7.41091 0.538 41.27235 C ? A ? 28 CD1 1
   ATOM 469 N B ILE A -23 ? -30.70953 -18.67806 -5.31144 0.462 44.02742 N ? A ? 28 N 1
   ATOM 470 CA B ILE A -23 ? -31.97361 -19.25100 -4.86634 0.462 48.75373 C ? A ? 28 CA 1
   ATOM 471 C B ILE A -23 ? -31.80183 -20.73109 -4.56339 0.462 53.91733 C ? A ? 28 C 1
   ATOM 472 O B ILE A -23 ? -32.29169 -21.23283 -3.54509 0.462 58.90393 O ? A ? 28 O 1
   ATOM 473 CB B ILE A -23 ? -33.06491 -18.99861 -5.92465 0.462 47.11491 C ? A ? 28 CB 1
   ATOM 474 CG1 B ILE A -23 ? -33.54295 -17.55041 -5.82722 0.462 43.35164 C ? A ? 28 CG1 1
   ATOM 475 CG2 B ILE A -23 ? -34.22659 -19.96504 -5.75871 0.462 49.51935 C ? A ? 28 CG2 1
   ATOM 476 CD1 B ILE A -23 ? -34.05987 -17.19243 -4.46064 0.462 51.55879 C ? A ? 28 CD1 1
   ATOM 477 N . ALA A -22 ? -31.08844 -21.44942 -5.43295 1.000 48.91697 N ? A ? 29 N 1
   ATOM 478 CA . ALA A -22 ? -30.82319 -22.85575 -5.18126 1.000 51.60631 C ? A ? 29 CA 1
   ATOM 479 C . ALA A -22 ? -30.03254 -23.03189 -3.89663 1.000 62.79826 C ? A ? 29 C 1
   ATOM 480 O . ALA A -22 ? -30.34422 -23.90331 -3.07617 1.000 66.33675 O ? A ? 29 O 1
   ATOM 481 CB . ALA A -22 ? -30.07202 -23.46283 -6.36672 1.000 58.09654 C ? A ? 29 CB 1
   ATOM 482 N A ILE A -21 ? -28.99368 -22.22050 -3.71004 0.616 57.32859 N ? A ? 30 N 1
   ATOM 483 CA A ILE A -21 ? -28.16196 -22.34398 -2.51783 0.616 60.77405 C ? A ? 30 CA 1
   ATOM 484 C A ILE A -21 ? -28.99833 -22.11088 -1.26252 0.616 61.88423 C ? A ? 30 C 1
   ATOM 485 O A ILE A -21 ? -28.99803 -22.92436 -0.33216 0.616 65.57788 O ? A ? 30 O 1
   ATOM 486 CB A ILE A -21 ? -26.96837 -21.37859 -2.60544 0.616 55.91925 C ? A ? 30 CB 1
   ATOM 487 CG1 A ILE A -21 ? -26.02935 -21.81377 -3.73975 0.616 53.82425 C ? A ? 30 CG1 1
   ATOM 488 CG2 A ILE A -21 ? -26.22543 -21.32799 -1.28403 0.616 62.04663 C ? A ? 30 CG2 1
   ATOM 489 CD1 A ILE A -21 ? -24.95117 -20.80811 -4.06106 0.616 45.84843 C ? A ? 30 CD1 1
   ATOM 490 N B ILE A -21 ? -29.01778 -22.18828 -3.69227 0.384 57.29149 N ? A ? 30 N 1
   ATOM 491 CA B ILE A -21 ? -28.22903 -22.23135 -2.46404 0.384 60.65103 C ? A ? 30 CA 1
   ATOM 492 C B ILE A -21 ? -29.11682 -21.98351 -1.24918 0.384 61.65630 C ? A ? 30 C 1
   ATOM 493 O B ILE A -21 ? -29.00130 -22.66500 -0.22451 0.384 65.29710 O ? A ? 30 O 1
   ATOM 494 CB B ILE A -21 ? -27.07888 -21.20892 -2.53786 0.384 55.74242 C ? A ? 30 CB 1
   ATOM 495 CG1 B ILE A -21 ? -26.25284 -21.40138 -3.81559 0.384 54.81679 C ? A ? 30 CG1 1
   ATOM 496 CG2 B ILE A -21 ? -26.19007 -21.31153 -1.31207 0.384 61.99061 C ? A ? 30 CG2 1
   ATOM 497 CD1 B ILE A -21 ? -25.64776 -22.76555 -3.96341 0.384 55.02988 C ? A ? 30 CD1 1
   ATOM 498 N A LEU A -20 ? -29.75364 -21.01901 -1.23862 0.616 56.93464 N ? A ? 31 N 1
   ATOM 499 CA A LEU A -20 ? -30.63490 -20.68929 -0.12791 0.616 63.13406 C ? A ? 31 CA 1
   ATOM 500 C A LEU A -20 ? -31.80998 -21.64935 0.03206 0.616 66.79338 C ? A ? 31 C 1
   ATOM 501 O A LEU A -20 ? -32.60840 -21.44276 0.94863 0.616 71.22063 O ? A ? 31 O 1
   ATOM 502 CB A LEU A -20 ? -31.18224 -19.27377 -0.30452 0.616 55.62221 C ? A ? 31 CB 1
   ATOM 503 CG A LEU A -20 ? -30.19595 -18.12010 -0.44924 0.616 56.49691 C ? A ? 31 CG 1
   ATOM 504 CD1 A LEU A -20 ? -30.93019 -16.87811 -0.89570 0.616 56.97390 C ? A ? 31 CD1 1
   ATOM 505 CD2 A LEU A -20 ? -29.47168 -17.86384 0.85727 0.616 61.95167 C ? A ? 31 CD2 1
   ATOM 506 N B LEU A -20 ? -30.02705 -21.02045 -1.35206 0.384 58.30705 N ? A ? 31 N 1
   ATOM 507 CA B LEU A -20 ? -30.87443 -20.61951 -0.23678 0.384 63.15376 C ? A ? 31 CA 1
   ATOM 508 C B LEU A -20 ? -32.07810 -21.53801 -0.04687 0.384 67.02760 C ? A ? 31 C 1
   ATOM 509 O B LEU A -20 ? -33.10919 -21.10750 0.47910 0.384 70.26045 O ? A ? 31 O 1
   ATOM 510 CB B LEU A -20 ? -31.35297 -19.18113 -0.43617 0.384 56.15750 C ? A ? 31 CB 1
   ATOM 511 CG B LEU A -20 ? -30.30431 -18.07847 -0.31038 0.384 56.92239 C ? A ? 31 CG 1
   ATOM 512 CD1 B LEU A -20 ? -30.85868 -16.76595 -0.82680 0.384 57.13134 C ? A ? 31 CD1 1
   ATOM 513 CD2 B LEU A -20 ? -29.85171 -17.94025 1.14064 0.384 62.26841 C ? A ? 31 CD2 1
   ATOM 514 N A ASN A -19 ? -31.97447 -22.64836 -0.82965 0.616 66.89669 N ? A ? 32 N 1
   ATOM 515 CA A ASN A -19 ? -33.10802 -23.56360 -0.70506 0.616 71.35776 C ? A ? 32 CA 1
   ATOM 516 C A ASN A -19 ? -32.67213 -25.02005 -0.62698 0.616 71.63540 C ? A ? 32 C 1
   ATOM 517 O A ASN A -19 ? -32.44882 -25.54332 0.46219 0.616 78.31838 O ? A ? 32 O 1
   ATOM 518 CB A ASN A -19 ? -34.07493 -23.38068 -1.86912 0.616 71.16448 C ? A ? 32 CB 1
   ATOM 519 CG A ASN A -19 ? -34.96118 -22.16727 -1.69944 0.616 74.88699 C ? A ? 32 CG 1
   ATOM 520 OD1 A ASN A -19 ? -34.60654 -21.21590 -0.99676 0.616 73.38483 O ? A ? 32 OD1 1
   ATOM 521 ND2 A ASN A -19 ? -36.12699 -22.19329 -2.33820 0.616 74.68326 N ? A ? 32 ND2 1
   ATOM 522 N B ASN A -19 ? -31.96665 -22.79237 -0.46940 0.384 68.09270 N ? A ? 32 N 1
   ATOM 523 CA B ASN A -19 ? -33.03328 -23.76896 -0.25614 0.384 72.12892 C ? A ? 32 CA 1
   ATOM 524 C B ASN A -19 ? -32.48267 -25.18553 -0.18379 0.384 73.11646 C ? A ? 32 C 1
   ATOM 525 O B ASN A -19 ? -32.70060 -25.98775 -1.09353 0.384 72.47039 O ? A ? 32 O 1
   ATOM 526 CB B ASN A -19 ? -34.08216 -23.68537 -1.36542 0.384 70.96026 C ? A ? 32 CB 1
   ATOM 527 CG B ASN A -19 ? -35.21279 -22.73432 -1.03005 0.384 73.19550 C ? A ? 32 CG 1
   ATOM 528 OD1 B ASN A -19 ? -35.16591 -21.55176 -1.37320 0.384 74.59361 O ? A ? 32 OD1 1
   ATOM 529 ND2 B ASN A -19 ? -36.24175 -23.24706 -0.35847 0.384 72.58856 N ? A ? 32 ND2 1
   ATOM 530 N A ILE A 31 ? -16.99901 -8.01758 6.67359 0.616 71.69334 N ? A ? 33 N 1
   ATOM 531 CA A ILE A 31 ? -17.34692 -8.33248 8.05816 0.616 72.86896 C ? A ? 33 CA 1
   ATOM 532 C A ILE A 31 ? -18.87609 -8.44649 8.20227 0.616 62.36041 C ? A ? 33 C 1
   ATOM 533 O A ILE A 31 ? -19.62824 -7.63796 7.65299 0.616 60.50538 O ? A ? 33 O 1
   ATOM 534 CB A ILE A 31 ? -16.72160 -7.28581 9.04434 0.616 74.94500 C ? A ? 33 CB 1
   ATOM 535 CG1 A ILE A 31 ? -16.78294 -7.78427 10.49725 0.616 73.73127 C ? A ? 33 CG1 1
   ATOM 536 CG2 A ILE A 31 ? -17.33727 -5.88241 8.87156 0.616 66.97084 C ? A ? 33 CG2 1
   ATOM 537 CD1 A ILE A 31 ? -15.56829 -8.61422 10.91707 0.616 73.15137 C ? A ? 33 CD1 1
   ATOM 538 N B ILE A 31 ? -16.99491 -7.86208 6.83392 0.384 72.01002 N ? A ? 33 N 1
   ATOM 539 CA B ILE A 31 ? -17.34628 -8.21561 8.20549 0.384 72.70072 C ? A ? 33 CA 1
   ATOM 540 C B ILE A 31 ? -18.87164 -8.38528 8.29855 0.384 62.51497 C ? A ? 33 C 1
   ATOM 541 O B ILE A 31 ? -19.62607 -7.56577 7.77017 0.384 60.52283 O ? A ? 33 O 1
   ATOM 542 CB B ILE A 31 ? -16.77802 -7.16264 9.21481 0.384 74.41191 C ? A ? 33 CB 1
   ATOM 543 CG1 B ILE A 31 ? -16.95139 -7.62515 10.66335 0.384 72.61862 C ? A ? 33 CG1 1
   ATOM 544 CG2 B ILE A 31 ? -17.36607 -5.76959 8.99076 0.384 66.77147 C ? A ? 33 CG2 1
   ATOM 545 CD1 B ILE A 31 ? -15.81064 -8.49122 11.16394 0.384 72.91619 C ? A ? 33 CD1 1
   ATOM 546 N . VAL A 32 ? -19.30711 -9.47171 8.95270 1.000 76.18909 N ? A ? 34 N 1
   ATOM 547 CA . VAL A 32 ? -20.72054 -9.87801 9.03392 1.000 59.19347 C ? A ? 34 CA 1
   ATOM 548 C . VAL A 32 ? -21.63376 -8.78357 9.58881 1.000 69.28499 C ? A ? 34 C 1
   ATOM 549 O . VAL A 32 ? -22.86081 -8.81377 9.39477 1.000 65.40193 O ? A ? 34 O 1
   ATOM 550 CB . VAL A 32 ? -20.82987 -11.17094 9.87351 1.000 58.39704 C ? A ? 34 CB 1
   ATOM 551 CG1 . VAL A 32 ? -22.26813 -11.52793 10.19628 1.000 68.89864 C ? A ? 34 CG1 1
   ATOM 552 CG2 . VAL A 32 ? -20.13768 -12.33448 9.16156 1.000 61.10819 C ? A ? 34 CG2 1
   ATOM 553 N A SER A 33 ? -21.06702 -7.91283 10.43462 0.667 59.53912 N ? A ? 35 N 1
   ATOM 554 CA A SER A 33 ? -21.83874 -6.93701 11.19003 0.667 56.51035 C ? A ? 35 CA 1
   ATOM 555 C A SER A 33 ? -22.08223 -5.66412 10.40509 0.667 51.01137 C ? A ? 35 C 1
   ATOM 556 O A SER A 33 ? -22.95851 -4.88214 10.78473 0.667 53.48753 O ? A ? 35 O 1
   ATOM 557 CB A SER A 33 ? -21.13001 -6.60253 12.51186 0.667 50.54168 C ? A ? 35 CB 1
   ATOM 558 OG A SER A 33 ? -19.78678 -6.17667 12.28573 0.667 49.33829 O ? A ? 35 OG 1
   ATOM 559 N B SER A 33 ? -21.06677 -7.86781 10.37105 0.333 59.50213 N ? A ? 35 N 1
   ATOM 560 CA B SER A 33 ? -21.88348 -6.86198 11.03284 0.333 56.40186 C ? A ? 35 CA 1
   ATOM 561 C B SER A 33 ? -21.97688 -5.56197 10.24773 0.333 51.87554 C ? A ? 35 C 1
   ATOM 562 O B SER A 33 ? -22.71665 -4.66451 10.65999 0.333 52.94269 O ? A ? 35 O 1
   ATOM 563 CB B SER A 33 ? -21.35332 -6.59009 12.44872 0.333 50.53364 C ? A ? 35 CB 1
   ATOM 564 OG B SER A 33 ? -19.95486 -6.34824 12.44195 0.333 51.07335 O ? A ? 35 OG 1
   ATOM 565 N A ALA A 34 ? -21.33024 -5.44252 9.32803 0.422 51.84347 N ? A ? 36 N 1
   ATOM 566 CA A ALA A 34 ? -21.60869 -4.37766 8.37356 0.422 52.14988 C ? A ? 36 CA 1
   ATOM 567 C A ALA A 34 ? -22.41897 -4.86128 7.17514 0.422 52.01000 C ? A ? 36 C 1
   ATOM 568 O A ALA A 34 ? -22.76690 -4.05022 6.31531 0.422 51.89140 O ? A ? 36 O 1
   ATOM 569 CB A ALA A 34 ? -20.30011 -3.74503 7.88666 0.422 51.95168 C ? A ? 36 CB 1
   ATOM 570 N B ALA A 34 ? -21.25146 -5.43501 9.13708 0.578 51.44556 N ? A ? 36 N 1
   ATOM 571 CA B ALA A 34 ? -21.42009 -4.31916 8.21257 0.578 51.99157 C ? A ? 36 CA 1
   ATOM 572 C B ALA A 34 ? -22.21726 -4.70288 6.96614 0.578 52.06295 C ? A ? 36 C 1
   ATOM 573 O B ALA A 34 ? -22.26903 -3.92025 6.01464 0.578 54.10855 O ? A ? 36 O 1
   ATOM 574 CB B ALA A 34 ? -20.05586 -3.75954 7.79960 0.578 51.93072 C ? A ? 36 CB 1
   ATOM 575 N D ALA A 34 ? -21.06229 -7.67381 10.03381 0.000 59.04098 N ? A ? 36 N 1
   ATOM 576 CA D ALA A 34 ? -21.85059 -6.45110 9.90945 0.000 55.23413 C ? A ? 36 CA 1
   ATOM 577 C D ALA A 34 ? -22.17685 -6.23784 8.42839 0.000 55.10075 C ? A ? 36 C 1
   ATOM 578 O D ALA A 34 ? -21.36097 -5.68232 7.68606 0.000 55.54766 O ? A ? 36 O 1
   ATOM 579 CB D ALA A 34 ? -21.10275 -5.25075 10.48844 0.000 52.58274 C ? A ? 36 CB 1
   ATOM 580 N A SER A 35 ? -22.71875 -6.15491 7.09561 0.431 52.40669 N ? A ? 37 N 1
   ATOM 581 CA A SER A 35 ? -23.48065 -6.68884 5.97960 0.431 52.31887 C ? A ? 37 CA 1
   ATOM 582 C A SER A 35 ? -24.92092 -6.18332 6.01395 0.431 55.74068 C ? A ? 37 C 1
   ATOM 583 O A SER A 35 ? -25.44650 -5.76807 7.05168 0.431 51.09801 O ? A ? 37 O 1
   ATOM 584 CB A SER A 35 ? -23.47848 -8.21209 6.00924 0.431 53.53953 C ? A ? 37 CB 1
   ATOM 585 OG A SER A 35 ? -24.47821 -8.69618 6.88250 0.431 52.71279 O ? A ? 37 OG 1
   ATOM 586 N B SER A 35 ? -22.82879 -5.88447 6.94808 0.317 52.32933 N ? A ? 37 N 1
   ATOM 587 CA B SER A 35 ? -23.50538 -6.39232 5.76137 0.317 52.85441 C ? A ? 37 CA 1
   ATOM 588 C B SER A 35 ? -24.93545 -5.85304 5.69289 0.317 54.80793 C ? A ? 37 C 1
   ATOM 589 O B SER A 35 ? -25.34302 -4.98895 6.47333 0.317 51.01919 O ? A ? 37 O 1
   ATOM 590 CB B SER A 35 ? -23.49248 -7.91485 5.76342 0.317 52.86138 C ? A ? 37 CB 1
   ATOM 591 OG B SER A 35 ? -24.38474 -8.41700 6.73978 0.317 52.40911 O ? A ? 37 OG 1
   ATOM 592 N D SER A 35 ? -23.35832 -6.68573 7.98412 0.252 55.42697 N ? A ? 37 N 1
   ATOM 593 CA D SER A 35 ? -23.64107 -6.84039 6.55804 0.252 53.29342 C ? A ? 37 CA 1
   ATOM 594 C D SER A 35 ? -24.95951 -6.19671 6.14246 0.252 55.56002 C ? A ? 37 C 1
   ATOM 595 O D SER A 35 ? -25.37157 -5.18283 6.71126 0.252 51.07020 O ? A ? 37 O 1
   ATOM 596 CB D SER A 35 ? -23.65743 -8.32264 6.18130 0.252 53.44765 C ? A ? 37 CB 1
   ATOM 597 OG D SER A 35 ? -24.73076 -9.00283 6.80631 0.252 53.54171 O ? A ? 37 OG 1
   ATOM 598 N A ASN A 36 ? -25.57070 -6.24371 4.85118 0.433 53.77624 N ? A ? 38 N 1
   ATOM 599 CA A ASN A 36 ? -26.95110 -5.80348 4.75169 0.433 52.71220 C ? A ? 38 CA 1
   ATOM 600 C A ASN A 36 ? -27.90836 -6.65950 5.57472 0.433 55.26213 C ? A ? 38 C 1
   ATOM 601 O A ASN A 36 ? -29.06310 -6.26077 5.74667 0.433 53.34999 O ? A ? 38 O 1
   ATOM 602 CB A ASN A 36 ? -27.36342 -5.79203 3.27962 0.433 50.87579 C ? A ? 38 CB 1
   ATOM 603 CG A ASN A 36 ? -26.49414 -4.87361 2.45405 0.433 50.88878 C ? A ? 38 CG 1
   ATOM 604 OD1 A ASN A 36 ? -26.21041 -3.74178 2.85205 0.433 46.14761 O ? A ? 38 OD1 1
   ATOM 605 ND2 A ASN A 36 ? -26.04220 -5.36094 1.30753 0.433 49.75100 N ? A ? 38 ND2 1
   ATOM 606 N B ASN A 36 ? -25.72313 -6.38308 4.75329 0.438 53.20907 N ? A ? 38 N 1
   ATOM 607 CA B ASN A 36 ? -27.11446 -5.99610 4.56769 0.438 53.77472 C ? A ? 38 CA 1
   ATOM 608 C B ASN A 36 ? -28.08331 -6.98315 5.20722 0.438 56.75151 C ? A ? 38 C 1
   ATOM 609 O B ASN A 36 ? -29.18970 -7.18488 4.69846 0.438 57.34677 O ? A ? 38 O 1
   ATOM 610 CB B ASN A 36 ? -27.42102 -5.85451 3.07974 0.438 50.06071 C ? A ? 38 CB 1
   ATOM 611 CG B ASN A 36 ? -26.39939 -5.01928 2.37248 0.438 51.03122 C ? A ? 38 CG 1
   ATOM 612 OD1 B ASN A 36 ? -25.71522 -5.49468 1.46958 0.438 49.91030 O ? A ? 38 OD1 1
   ATOM 613 ND2 B ASN A 36 ? -26.26622 -3.76592 2.79149 0.438 46.16944 N ? A ? 38 ND2 1
   ATOM 614 N D ASN A 36 ? -25.62328 -6.77620 5.14486 0.129 53.70753 N ? A ? 38 N 1
   ATOM 615 CA D ASN A 36 ? -26.84665 -6.19771 4.59414 0.129 53.69145 C ? A ? 38 CA 1
   ATOM 616 C D ASN A 36 ? -28.04481 -6.46639 5.49793 0.129 55.68208 C ? A ? 38 C 1
   ATOM 617 O D ASN A 36 ? -28.97472 -7.17524 5.11516 0.129 57.20532 O ? A ? 38 O 1
   ATOM 618 CB D ASN A 36 ? -27.11666 -6.74554 3.18795 0.129 51.46861 C ? A ? 38 CB 1
   ATOM 619 CG D ASN A 36 ? -26.14613 -6.20584 2.15431 0.129 48.71896 C ? A ? 38 CG 1
   ATOM 620 OD1 D ASN A 36 ? -26.41546 -6.23736 0.95346 0.129 47.70824 O ? A ? 38 OD1 1
   ATOM 621 ND2 D ASN A 36 ? -25.01409 -5.69767 2.61786 0.129 48.39263 N ? A ? 38 ND2 1
   ATOM 622 N A PHE A 37 ? -27.46369 -7.80519 6.09080 0.585 53.39691 N ? A ? 39 N 1
   ATOM 623 CA A PHE A 37 ? -28.32322 -8.70069 6.85223 0.585 60.49343 C ? A ? 39 CA 1
   ATOM 624 C A PHE A 37 ? -28.29951 -8.34344 8.33447 0.585 63.14402 C ? A ? 39 C 1
   ATOM 625 O A PHE A 37 ? -27.28812 -7.88433 8.87569 0.585 54.23531 O ? A ? 39 O 1
   ATOM 626 CB A PHE A 37 ? -27.89854 -10.15972 6.67433 0.585 58.42046 C ? A ? 39 CB 1
   ATOM 627 CG A PHE A 37 ? -27.80937 -10.59731 5.23744 0.585 62.55395 C ? A ? 39 CG 1
   ATOM 628 CD1 A PHE A 37 ? -28.70737 -10.11940 4.28991 0.585 61.70780 C ? A ? 39 CD1 1
   ATOM 629 CD2 A PHE A 37 ? -26.82237 -11.48332 4.83089 0.585 57.98297 C ? A ? 39 CD2 1
   ATOM 630 CE1 A PHE A 37 ? -28.62043 -10.51885 2.96456 0.585 58.25694 C ? A ? 39 CE1 1
   ATOM 631 CE2 A PHE A 37 ? -26.72672 -11.88017 3.51461 0.585 56.08614 C ? A ? 39 CE2 1
   ATOM 632 CZ A PHE A 37 ? -27.62976 -11.39784 2.57853 0.585 57.28162 C ? A ? 39 CZ 1
   ATOM 633 N B PHE A 37 ? -27.68637 -7.62308 6.29705 0.415 54.19169 N ? A ? 39 N 1
   ATOM 634 CA B PHE A 37 ? -28.55791 -8.54602 7.00452 0.415 61.51741 C ? A ? 39 CA 1
   ATOM 635 C B PHE A 37 ? -28.67609 -8.11546 8.45582 0.415 64.00840 C ? A ? 39 C 1
   ATOM 636 O B PHE A 37 ? -27.67906 -7.74101 9.08500 0.415 55.55905 O ? A ? 39 O 1
   ATOM 637 CB B PHE A 37 ? -28.03863 -9.98226 6.92721 0.415 58.76393 C ? A ? 39 CB 1
   ATOM 638 CG B PHE A 37 ? -27.89118 -10.49099 5.52809 0.415 61.97774 C ? A ? 39 CG 1
   ATOM 639 CD1 B PHE A 37 ? -28.98221 -11.01057 4.84440 0.415 61.75772 C ? A ? 39 CD1 1
   ATOM 640 CD2 B PHE A 37 ? -26.66572 -10.44049 4.88763 0.415 56.22146 C ? A ? 39 CD2 1
   ATOM 641 CE1 B PHE A 37 ? -28.85196 -11.47222 3.54879 0.415 58.57531 C ? A ? 39 CE1 1
   ATOM 642 CE2 B PHE A 37 ? -26.52881 -10.90964 3.59822 0.415 55.70794 C ? A ? 39 CE2 1
   ATOM 643 CZ B PHE A 37 ? -27.62180 -11.41970 2.92341 0.415 57.73318 C ? A ? 39 CZ 1
   ATOM 644 N A ASP A 38 ? -29.43735 -8.54017 8.98877 0.441 68.81015 N ? A ? 40 N 1
   ATOM 645 CA A ASP A 38 ? -29.45918 -8.39959 10.43259 0.441 71.55147 C ? A ? 40 CA 1
   ATOM 646 C A ASP A 38 ? -29.11210 -9.74639 11.05516 0.441 68.05607 C ? A ? 40 C 1
   ATOM 647 O A ASP A 38 ? -28.90256 -10.74508 10.36119 0.441 66.45354 O ? A ? 40 O 1
   ATOM 648 CB A ASP A 38 ? -30.80605 -7.84974 10.91665 0.441 72.83349 C ? A ? 40 CB 1
   ATOM 649 CG A ASP A 38 ? -31.97597 -8.79157 10.65461 0.441 73.07392 C ? A ? 40 CG 1
   ATOM 650 OD1 A ASP A 38 ? -31.76868 -9.96464 10.27783 0.441 69.34388 O ? A ? 40 OD1 1
   ATOM 651 OD2 A ASP A 38 ? -33.12856 -8.34064 10.83684 0.441 78.87772 O ? A ? 40 OD2 1
   ATOM 652 N B ASP A 38 ? -29.90455 -8.13991 8.97054 0.559 68.46888 N ? A ? 40 N 1
   ATOM 653 CA B ASP A 38 ? -30.08636 -8.04048 10.40937 0.559 73.43819 C ? A ? 40 CA 1
   ATOM 654 C B ASP A 38 ? -29.48129 -9.27514 11.07391 0.559 68.93635 C ? A ? 40 C 1
   ATOM 655 O B ASP A 38 ? -29.26201 -10.30869 10.43424 0.559 65.11441 O ? A ? 40 O 1
   ATOM 656 CB B ASP A 38 ? -31.57028 -7.88663 10.76268 0.559 71.88285 C ? A ? 40 CB 1
   ATOM 657 CG B ASP A 38 ? -32.41748 -9.06860 10.30246 0.559 74.17465 C ? A ? 40 CG 1
   ATOM 658 OD1 B ASP A 38 ? -32.11756 -10.21154 10.69505 0.559 71.38217 O ? A ? 40 OD1 1
   ATOM 659 OD2 B ASP A 38 ? -33.40732 -8.85405 9.57022 0.559 76.47800 O ? A ? 40 OD2 1
   ATOM 660 N A ARG A 39 ? -29.06686 -9.77646 12.38562 0.474 69.74681 N ? A ? 41 N 1
   ATOM 661 CA A ARG A 39 ? -28.61972 -10.97616 13.08132 0.474 66.35923 C ? A ? 41 CA 1
   ATOM 662 C A ARG A 39 ? -29.51249 -12.17232 12.77481 0.474 68.41659 C ? A ? 41 C 1
   ATOM 663 O A ARG A 39 ? -29.04083 -13.31686 12.77184 0.474 66.69048 O ? A ? 41 O 1
   ATOM 664 CB A ARG A 39 ? -28.57418 -10.69924 14.58313 0.474 66.35350 C ? A ? 41 CB 1
   ATOM 665 CG A ARG A 39 ? -27.94073 -9.35988 14.94950 0.474 58.90660 C ? A ? 41 CG 1
   ATOM 666 CD A ARG A 39 ? -26.44111 -9.31735 14.68085 0.474 60.81564 C ? A ? 41 CD 1
   ATOM 667 NE A ARG A 39 ? -25.74790 -10.53112 15.09927 0.474 65.58629 N ? A ? 41 NE 1
   ATOM 668 CZ A ARG A 39 ? -25.25333 -10.73909 16.31308 0.474 68.39661 C ? A ? 41 CZ 1
   ATOM 669 NH1 A ARG A 39 ? -25.39581 -9.84552 17.27852 0.474 61.61559 N ? A ? 41 NH1 1
   ATOM 670 NH2 A ARG A 39 ? -24.59934 -11.87308 16.56314 0.474 56.21769 N ? A ? 41 NH2 1
   ATOM 671 N B ARG A 39 ? -29.21910 -9.16252 12.37803 0.526 69.00691 N ? A ? 41 N 1
   ATOM 672 CA B ARG A 39 ? -28.45203 -10.20102 13.06181 0.526 68.10845 C ? A ? 41 CA 1
   ATOM 673 C B ARG A 39 ? -29.12852 -11.56791 12.98850 0.526 66.84266 C ? A ? 41 C 1
   ATOM 674 O B ARG A 39 ? -28.44069 -12.59314 12.91781 0.526 65.41018 O ? A ? 41 O 1
   ATOM 675 CB B ARG A 39 ? -28.20287 -9.79596 14.51663 0.526 60.35835 C ? A ? 41 CB 1
   ATOM 676 CG B ARG A 39 ? -27.24735 -8.61567 14.68996 0.526 58.74260 C ? A ? 41 CG 1
   ATOM 677 CD B ARG A 39 ? -25.86832 -8.85846 14.06045 0.526 64.01606 C ? A ? 41 CD 1
   ATOM 678 NE B ARG A 39 ? -25.14336 -9.98438 14.64354 0.526 64.12677 N ? A ? 41 NE 1
   ATOM 679 CZ B ARG A 39 ? -23.98741 -10.46011 14.18857 0.526 66.80858 C ? A ? 41 CZ 1
   ATOM 680 NH1 B ARG A 39 ? -23.37009 -9.91485 13.15005 0.526 56.00149 N ? A ? 41 NH1 1
   ATOM 681 NH2 B ARG A 39 ? -23.44009 -11.51561 14.78718 0.526 65.44864 N ? A ? 41 NH2 1
   ATOM 682 N A ASP A 40 ? -30.79638 -11.92705 12.49775 0.436 71.11618 N ? A ? 42 N 1
   ATOM 683 CA A ASP A 40 ? -31.73077 -13.02314 12.25913 0.436 72.77102 C ? A ? 42 CA 1
   ATOM 684 C A ASP A 40 ? -31.49785 -13.65447 10.88882 0.436 71.92992 C ? A ? 42 C 1
   ATOM 685 O A ASP A 40 ? -31.44348 -14.88439 10.76436 0.436 69.25183 O ? A ? 42 O 1
   ATOM 686 CB A ASP A 40 ? -33.17147 -12.51725 12.39800 0.436 72.17692 C ? A ? 42 CB 1
   ATOM 687 CG A ASP A 40 ? -34.16977 -13.63981 12.63082 0.436 76.90321 C ? A ? 42 CG 1
   ATOM 688 OD1 A ASP A 40 ? -33.87545 -14.79106 12.25094 0.436 78.86869 O ? A ? 42 OD1 1
   ATOM 689 OD2 A ASP A 40 ? -35.25285 -13.37338 13.19561 0.436 76.47475 O ? A ? 42 OD2 1
   ATOM 690 N B ASP A 40 ? -30.46515 -11.61138 12.99818 0.564 72.63569 N ? A ? 42 N 1
   ATOM 691 CA B ASP A 40 ? -31.14730 -12.90377 12.96156 0.564 70.58866 C ? A ? 42 CA 1
   ATOM 692 C B ASP A 40 ? -31.08281 -13.52170 11.56958 0.564 72.48476 C ? A ? 42 C 1
   ATOM 693 O B ASP A 40 ? -31.07929 -14.75118 11.43673 0.564 66.86615 O ? A ? 42 O 1
   ATOM 694 CB B ASP A 40 ? -32.60251 -12.74998 13.42566 0.564 74.16011 C ? A ? 42 CB 1
   ATOM 695 CG B ASP A 40 ? -33.02537 -13.83158 14.42325 0.564 77.19612 C ? A ? 42 CG 1
   ATOM 696 OD1 B ASP A 40 ? -32.56535 -14.99222 14.29309 0.564 76.16809 O ? A ? 42 OD1 1
   ATOM 697 OD2 B ASP A 40 ? -33.82314 -13.51702 15.33837 0.564 80.46215 O ? A ? 42 OD2 1
   ATOM 698 N A GLU A 41 ? -31.35512 -12.82507 9.84808 0.539 69.22918 N ? A ? 43 N 1
   ATOM 699 CA A GLU A 41 ? -31.07466 -13.34247 8.50959 0.539 70.10582 C ? A ? 43 CA 1
   ATOM 700 C A GLU A 41 ? -29.80567 -14.18728 8.50383 0.539 65.97108 C ? A ? 43 C 1
   ATOM 701 O A GLU A 41 ? -29.79003 -15.30764 7.98102 0.539 63.90256 O ? A ? 43 O 1
   ATOM 702 CB A GLU A 41 ? -30.94227 -12.18530 7.51558 0.539 67.92112 C ? A ? 43 CB 1
   ATOM 703 CG A GLU A 41 ? -32.13491 -11.24576 7.45581 0.539 74.69249 C ? A ? 43 CG 1
   ATOM 704 CD A GLU A 41 ? -31.82761 -9.94525 6.71715 0.539 77.70807 C ? A ? 43 CD 1
   ATOM 705 OE1 A GLU A 41 ? -31.56912 -9.98527 5.49004 0.539 79.67690 O ? A ? 43 OE1 1
   ATOM 706 OE2 A GLU A 41 ? -31.83836 -8.87808 7.36964 0.539 71.33400 O ? A ? 43 OE2 1
   ATOM 707 N B GLU A 41 ? -31.01742 -12.68587 10.52646 0.461 69.65715 N ? A ? 43 N 1
   ATOM 708 CA B GLU A 41 ? -30.87358 -13.19562 9.16697 0.461 70.46714 C ? A ? 43 CA 1
   ATOM 709 C B GLU A 41 ? -29.48633 -13.77930 8.94156 0.461 67.16262 C ? A ? 43 C 1
   ATOM 710 O B GLU A 41 ? -29.34655 -14.82208 8.28928 0.461 62.58152 O ? A ? 43 O 1
   ATOM 711 CB B GLU A 41 ? -31.16246 -12.08892 8.15582 0.461 69.13880 C ? A ? 43 CB 1
   ATOM 712 CG B GLU A 41 ? -32.63304 -11.76012 8.02915 0.461 76.39061 C ? A ? 43 CG 1
   ATOM 713 CD B GLU A 41 ? -32.88595 -10.50605 7.22095 0.461 77.87757 C ? A ? 43 CD 1
   ATOM 714 OE1 B GLU A 41 ? -31.91036 -9.78180 6.91813 0.461 77.76574 O ? A ? 43 OE1 1
   ATOM 715 OE2 B GLU A 41 ? -34.06430 -10.23964 6.90118 0.461 82.10298 O ? A ? 43 OE2 1
   ATOM 716 N A VAL A 42 ? -28.73078 -13.66051 9.09573 0.542 66.24611 N ? A ? 44 N 1
   ATOM 717 CA A VAL A 42 ? -27.44704 -14.35893 9.09548 0.542 67.45466 C ? A ? 44 CA 1
   ATOM 718 C A VAL A 42 ? -27.58690 -15.75253 9.68439 0.542 67.01505 C ? A ? 44 C 1
   ATOM 719 O A VAL A 42 ? -26.98586 -16.71350 9.19154 0.542 69.21486 O ? A ? 44 O 1
   ATOM 720 CB A VAL A 42 ? -26.39441 -13.53861 9.86267 0.542 67.78516 C ? A ? 44 CB 1
   ATOM 721 CG1 A VAL A 42 ? -25.06843 -14.29485 9.92441 0.542 63.74382 C ? A ? 44 CG1 1
   ATOM 722 CG2 A VAL A 42 ? -26.23086 -12.16575 9.23799 0.542 66.03275 C ? A ? 44 CG2 1
   ATOM 723 N B VAL A 42 ? -28.44709 -13.13394 9.48285 0.458 63.31390 N ? A ? 44 N 1
   ATOM 724 CA B VAL A 42 ? -27.11981 -13.73816 9.41161 0.458 68.25911 C ? A ? 44 CA 1
   ATOM 725 C B VAL A 42 ? -27.09665 -15.07575 10.13752 0.458 66.17329 C ? A ? 44 C 1
   ATOM 726 O B VAL A 42 ? -26.20969 -15.89632 9.88578 0.458 62.74880 O ? A ? 44 O 1
   ATOM 727 CB B VAL A 42 ? -26.02407 -12.79252 9.96631 0.458 65.95345 C ? A ? 44 CB 1
   ATOM 728 CG1 B VAL A 42 ? -26.43379 -11.33738 9.83639 0.458 64.16978 C ? A ? 44 CG1 1
   ATOM 729 CG2 B VAL A 42 ? -25.65866 -13.13782 11.40445 0.458 69.78366 C ? A ? 44 CG2 1
   ATOM 730 N A ASP A 43 ? -28.37900 -15.88795 10.74915 0.563 72.09343 N ? A ? 45 N 1
   ATOM 731 CA A ASP A 43 ? -28.43126 -17.15787 11.46390 0.563 70.73254 C ? A ? 45 CA 1
   ATOM 732 C A ASP A 43 ? -29.02493 -18.25548 10.59486 0.563 68.54486 C ? A ? 45 C 1
   ATOM 733 O A ASP A 43 ? -28.48614 -19.36381 10.53171 0.563 71.77892 O ? A ? 45 O 1
   ATOM 734 CB A ASP A 43 ? -29.22052 -17.00397 12.76181 0.563 73.78773 C ? A ? 45 CB 1
   ATOM 735 CG A ASP A 43 ? -28.47129 -17.54859 13.95187 0.563 70.16927 C ? A ? 45 CG 1
   ATOM 736 OD1 A ASP A 43 ? -27.82768 -18.60679 13.81791 0.563 72.93248 O ? A ? 45 OD1 1
   ATOM 737 OD2 A ASP A 43 ? -28.50536 -16.90561 15.01523 0.563 79.31653 O ? A ? 45 OD2 1
   ATOM 738 N B ASP A 43 ? -28.05881 -15.31077 11.04267 0.437 70.83286 N ? A ? 45 N 1
   ATOM 739 CA B ASP A 43 ? -28.19947 -16.60251 11.70869 0.437 71.23317 C ? A ? 45 CA 1
   ATOM 740 C B ASP A 43 ? -28.89251 -17.61592 10.80692 0.437 69.31999 C ? A ? 45 C 1
   ATOM 741 O B ASP A 43 ? -28.54700 -18.80061 10.81803 0.437 69.55517 O ? A ? 45 O 1
   ATOM 742 CB B ASP A 43 ? -28.98254 -16.44851 13.01844 0.437 72.28188 C ? A ? 45 CB 1
   ATOM 743 CG B ASP A 43 ? -28.35672 -15.44188 13.96993 0.437 69.95527 C ? A ? 45 CG 1
   ATOM 744 OD1 B ASP A 43 ? -27.18800 -15.05654 13.75643 0.437 74.57420 O ? A ? 45 OD1 1
   ATOM 745 OD2 B ASP A 43 ? -29.03473 -15.03250 14.93718 0.437 68.64918 O ? A ? 45 OD2 1
   ATOM 746 N A ARG A 44 ? -30.13710 -17.96941 9.91803 0.601 68.39691 N ? A ? 46 N 1
   ATOM 747 CA A ARG A 44 ? -30.65050 -18.91971 8.93612 0.601 73.93850 C ? A ? 46 CA 1
   ATOM 748 C A ARG A 44 ? -29.60247 -19.21666 7.86936 0.601 73.02014 C ? A ? 46 C 1
   ATOM 749 O A ARG A 44 ? -29.48613 -20.35432 7.40236 0.601 75.93337 O ? A ? 46 O 1
   ATOM 750 CB A ARG A 44 ? -31.92578 -18.38185 8.28379 0.601 76.12924 C ? A ? 46 CB 1
   ATOM 751 CG A ARG A 44 ? -32.84937 -17.60861 9.20924 0.601 74.42682 C ? A ? 46 CG 1
   ATOM 752 CD A ARG A 44 ? -34.02041 -17.03936 8.43142 0.601 74.67915 C ? A ? 46 CD 1
   ATOM 753 NE A ARG A 44 ? -34.57911 -15.86638 9.09042 0.601 77.86082 N ? A ? 46 NE 1
   ATOM 754 CZ A ARG A 44 ? -35.69697 -15.26043 8.71689 0.601 85.89026 C ? A ? 46 CZ 1
   ATOM 755 NH1 A ARG A 44 ? -36.39921 -15.68460 7.67752 0.601 85.49546 N ? A ? 46 NH1 1
   ATOM 756 NH2 A ARG A 44 ? -36.13027 -14.21333 9.41331 0.601 87.43746 N ? A ? 46 NH2 1
   ATOM 757 N B ARG A 44 ? -29.88727 -17.17673 10.03634 0.399 68.22294 N ? A ? 46 N 1
   ATOM 758 CA B ARG A 44 ? -30.47941 -18.06907 9.04809 0.399 74.09195 C ? A ? 46 CA 1
   ATOM 759 C B ARG A 44 ? -29.45596 -18.48551 7.99862 0.399 74.14241 C ? A ? 46 C 1
   ATOM 760 O B ARG A 44 ? -29.48461 -19.62597 7.52161 0.399 72.93704 O ? A ? 46 O 1
   ATOM 761 CB B ARG A 44 ? -31.68744 -17.39847 8.38914 0.399 73.07322 C ? A ? 46 CB 1
   ATOM 762 CG B ARG A 44 ? -32.60108 -16.69324 9.37946 0.399 73.32312 C ? A ? 46 CG 1
   ATOM 763 CD B ARG A 44 ? -34.03827 -16.62360 8.89291 0.399 76.00765 C ? A ? 46 CD 1
   ATOM 764 NE B ARG A 44 ? -34.81999 -15.67082 9.67408 0.399 78.73543 N ? A ? 46 NE 1
   ATOM 765 CZ B ARG A 44 ? -35.31959 -15.91531 10.87873 0.399 79.64973 C ? A ? 46 CZ 1
   ATOM 766 NH1 B ARG A 44 ? -35.12827 -17.07721 11.48433 0.399 83.89803 N ? A ? 46 NH1 1
   ATOM 767 NH2 B ARG A 44 ? -36.02385 -14.96809 11.49447 0.399 77.06568 N ? A ? 46 NH2 1
   ATOM 768 N A LEU A 45 ? -28.83372 -18.19941 7.46508 0.651 73.60418 N ? A ? 47 N 1
   ATOM 769 CA A LEU A 45 ? -27.77072 -18.42330 6.49139 0.651 72.27726 C ? A ? 47 CA 1
   ATOM 770 C A LEU A 45 ? -26.69100 -19.33147 7.05042 0.651 77.74138 C ? A ? 47 C 1
   ATOM 771 O A LEU A 45 ? -26.12249 -20.13910 6.30898 0.651 78.69276 O ? A ? 47 O 1
   ATOM 772 CB A LEU A 45 ? -27.16029 -17.09527 6.04520 0.651 69.51544 C ? A ? 47 CB 1
   ATOM 773 CG A LEU A 45 ? -27.56980 -16.51424 4.68747 0.651 68.81818 C ? A ? 47 CG 1
   ATOM 774 CD1 A LEU A 45 ? -28.93360 -17.00861 4.23868 0.651 62.59320 C ? A ? 47 CD1 1
   ATOM 775 CD2 A LEU A 45 ? -27.55416 -15.00070 4.78135 0.651 61.27439 C ? A ? 47 CD2 1
   ATOM 776 N B LEU A 45 ? -28.52656 -17.59023 7.65014 0.349 71.12121 N ? A ? 47 N 1
   ATOM 777 CA B LEU A 45 ? -27.56053 -17.90158 6.60330 0.349 72.09964 C ? A ? 47 CA 1
   ATOM 778 C B LEU A 45 ? -26.52711 -18.93136 7.03857 0.349 76.12119 C ? A ? 47 C 1
   ATOM 779 O B LEU A 45 ? -25.85170 -19.50291 6.17733 0.349 77.65357 O ? A ? 47 O 1
   ATOM 780 CB B LEU A 45 ? -26.85263 -16.63024 6.12805 0.349 68.28055 C ? A ? 47 CB 1
   ATOM 781 CG B LEU A 45 ? -27.68983 -15.60309 5.35833 0.349 64.93247 C ? A ? 47 CG 1
   ATOM 782 CD1 B LEU A 45 ? -26.84918 -14.38856 5.00518 0.349 57.96695 C ? A ? 47 CD1 1
   ATOM 783 CD2 B LEU A 45 ? -28.31234 -16.21339 4.10216 0.349 62.20386 C ? A ? 47 CD2 1
   ATOM 784 N A ARG A 46 ? -26.39046 -19.22022 8.34716 0.543 77.44229 N ? A ? 48 N 1
   ATOM 785 CA A ARG A 46 ? -25.50612 -20.20231 8.96249 0.543 77.75575 C ? A ? 48 CA 1
   ATOM 786 C A ARG A 46 ? -26.14102 -21.58228 8.94463 0.543 79.10304 C ? A ? 48 C 1
   ATOM 787 O A ARG A 46 ? -25.43701 -22.58839 8.80846 0.543 82.83308 O ? A ? 48 O 1
   ATOM 788 CB A ARG A 46 ? -25.14797 -19.78726 10.39471 0.543 78.77768 C ? A ? 48 CB 1
   ATOM 789 CG A ARG A 46 ? -24.01660 -20.61556 11.01932 0.543 77.75629 C ? A ? 48 CG 1
   ATOM 790 CD A ARG A 46 ? -23.87093 -20.38145 12.51981 0.543 80.74493 C ? A ? 48 CD 1
   ATOM 791 NE A ARG A 46 ? -22.96299 -21.32977 13.16099 0.543 75.91535 N ? A ? 48 NE 1
   ATOM 792 CZ A ARG A 46 ? -21.70981 -21.05666 13.50530 0.543 84.96764 C ? A ? 48 CZ 1
   ATOM 793 NH1 A ARG A 46 ? -21.16033 -19.87939 13.24528 0.543 79.35187 N ? A ? 48 NH1 1
   ATOM 794 NH2 A ARG A 46 ? -20.99056 -21.98493 14.13347 0.543 80.94359 N ? A ? 48 NH2 1
   ATOM 795 N B ARG A 46 ? -26.37547 -19.19070 8.33931 0.457 77.41705 N ? A ? 48 N 1
   ATOM 796 CA B ARG A 46 ? -25.46936 -20.26348 8.73513 0.457 77.72267 C ? A ? 48 CA 1
   ATOM 797 C B ARG A 46 ? -26.15274 -21.61344 8.84852 0.457 79.14964 C ? A ? 48 C 1
   ATOM 798 O B ARG A 46 ? -25.47368 -22.64058 8.74333 0.457 82.81391 O ? A ? 48 O 1
   ATOM 799 CB B ARG A 46 ? -24.75132 -19.94357 10.05343 0.457 78.94860 C ? A ? 48 CB 1
   ATOM 800 CG B ARG A 46 ? -25.59101 -19.36025 11.15203 0.457 76.71964 C ? A ? 48 CG 1
   ATOM 801 CD B ARG A 46 ? -24.78522 -19.30454 12.43155 0.457 78.02267 C ? A ? 48 CD 1
   ATOM 802 NE B ARG A 46 ? -25.59746 -18.87697 13.56002 0.457 75.85746 N ? A ? 48 NE 1
   ATOM 803 CZ B ARG A 46 ? -25.49463 -17.69430 14.14795 0.457 74.83997 C ? A ? 48 CZ 1
   ATOM 804 NH1 B ARG A 46 ? -24.59628 -16.80210 13.75798 0.457 66.14811 N ? A ? 48 NH1 1
   ATOM 805 NH2 B ARG A 46 ? -26.30400 -17.40486 15.16093 0.457 77.69431 N ? A ? 48 NH2 1
   ATOM 806 N . LYS A 47 ? -27.47174 -21.64595 9.03961 1.000 77.85262 N ? A ? 49 N 1
   ATOM 807 CA . LYS A 47 ? -28.15400 -22.93389 9.04764 1.000 90.03883 C ? A ? 49 CA 1
   ATOM 808 C . LYS A 47 ? -28.08129 -23.61115 7.68412 1.000 86.14622 C ? A ? 49 C 1
   ATOM 809 O . LYS A 47 ? -28.12624 -24.84404 7.60207 1.000 95.85444 O ? A ? 49 O 1
   ATOM 810 CB . LYS A 47 ? -29.61681 -22.77266 9.48519 1.000 95.78459 C ? A ? 49 CB 1
   ATOM 811 CG . LYS A 47 ? -29.84997 -22.06569 10.82977 1.000 86.60727 C ? A ? 49 CG 1
   ATOM 812 CD . LYS A 47 ? -29.29937 -22.83143 12.02202 1.000 95.00481 C ? A ? 49 CD 1
   ATOM 813 CE . LYS A 47 ? -29.85880 -22.26914 13.32035 1.000 83.67489 C ? A ? 49 CE 1
   ATOM 814 NZ . LYS A 47 ? -31.35491 -22.37613 13.34706 1.000 76.00707 N ? A ? 49 NZ 1
   ATOM 815 N A ARG A 48 ? -27.91602 -22.83942 6.61243 0.793 85.08431 N ? A ? 50 N 1
   ATOM 816 CA A ARG A 48 ? -27.75203 -23.43310 5.29208 0.793 86.26908 C ? A ? 50 CA 1
   ATOM 817 C A ARG A 48 ? -26.30839 -23.43127 4.80692 0.793 83.97699 C ? A ? 50 C 1
   ATOM 818 O A ARG A 48 ? -25.96737 -24.23063 3.92818 0.793 85.18847 O ? A ? 50 O 1
   ATOM 819 CB A ARG A 48 ? -28.65302 -22.72534 4.26994 0.793 85.09025 C ? A ? 50 CB 1
   ATOM 820 CG A ARG A 48 ? -30.12309 -23.09347 4.43483 0.793 84.68746 C ? A ? 50 CG 1
   ATOM 821 CD A ARG A 48 ? -30.97545 -22.58618 3.29635 0.793 80.43347 C ? A ? 50 CD 1
   ATOM 822 NE A ARG A 48 ? -31.61458 -21.31065 3.60742 0.793 86.23499 N ? A ? 50 NE 1
   ATOM 823 CZ A ARG A 48 ? -32.88021 -21.17001 3.98757 0.793 88.96740 C ? A ? 50 CZ 1
   ATOM 824 NH1 A ARG A 48 ? -33.68690 -22.21455 4.11813 0.793 77.89928 N ? A ? 50 NH1 1
   ATOM 825 NH2 A ARG A 48 ? -33.35052 -19.94908 4.23601 0.793 91.44437 N ? A ? 50 NH2 1
   ATOM 826 N B ARG A 48 ? -28.02932 -22.83196 6.60520 0.207 84.99570 N ? A ? 50 N 1
   ATOM 827 CA B ARG A 48 ? -28.06866 -23.40366 5.26591 0.207 85.83974 C ? A ? 50 CA 1
   ATOM 828 C B ARG A 48 ? -26.68710 -23.62427 4.67453 0.207 84.69163 C ? A ? 50 C 1
   ATOM 829 O B ARG A 48 ? -26.53852 -24.46749 3.78176 0.207 85.05852 O ? A ? 50 O 1
   ATOM 830 CB B ARG A 48 ? -28.88857 -22.51209 4.33017 0.207 84.46264 C ? A ? 50 CB 1
   ATOM 831 CG B ARG A 48 ? -30.29149 -22.23965 4.83324 0.207 83.40351 C ? A ? 50 CG 1
   ATOM 832 CD B ARG A 48 ? -31.19010 -21.76001 3.71560 0.207 81.52207 C ? A ? 50 CD 1
   ATOM 833 NE B ARG A 48 ? -30.56434 -20.71008 2.92196 0.207 76.63180 N ? A ? 50 NE 1
   ATOM 834 CZ B ARG A 48 ? -30.53383 -19.42812 3.25910 0.207 73.80920 C ? A ? 50 CZ 1
   ATOM 835 NH1 B ARG A 48 ? -31.04831 -19.00151 4.40086 0.207 74.00040 N ? A ? 50 NH1 1
   ATOM 836 NH2 B ARG A 48 ? -29.97343 -18.55196 2.42829 0.207 69.14988 N ? A ? 50 NH2 1
   ATOM 837 N A PHE A 49 ? -25.45263 -22.57553 5.36573 0.623 82.45779 N ? A ? 51 N 1
   ATOM 838 CA A PHE A 49 ? -24.02357 -22.68794 5.09656 0.623 82.46704 C ? A ? 51 CA 1
   ATOM 839 C A PHE A 49 ? -23.49870 -24.05560 5.51304 0.623 82.77198 C ? A ? 51 C 1
   ATOM 840 O A PHE A 49 ? -22.64594 -24.63336 4.83072 0.623 83.43522 O ? A ? 51 O 1
   ATOM 841 CB A PHE A 49 ? -23.26514 -21.57460 5.82201 0.623 80.53549 C ? A ? 51 CB 1
   ATOM 842 CG A PHE A 49 ? -21.77496 -21.57675 5.57393 0.623 80.45572 C ? A ? 51 CG 1
   ATOM 843 CD1 A PHE A 49 ? -20.91897 -22.35277 6.35015 0.623 82.65134 C ? A ? 51 CD1 1
   ATOM 844 CD2 A PHE A 49 ? -21.22582 -20.78103 4.58415 0.623 77.30099 C ? A ? 51 CD2 1
   ATOM 845 CE1 A PHE A 49 ? -19.54551 -22.34625 6.12047 0.623 79.60342 C ? A ? 51 CE1 1
   ATOM 846 CE2 A PHE A 49 ? -19.85876 -20.77136 4.35252 0.623 76.96959 C ? A ? 51 CE2 1
   ATOM 847 CZ A PHE A 49 ? -19.01933 -21.55296 5.12054 0.623 77.19426 C ? A ? 51 CZ 1
   ATOM 848 N B PHE A 49 ? -25.68268 -22.87947 5.13849 0.347 82.65998 N ? A ? 51 N 1
   ATOM 849 CA B PHE A 49 ? -24.30444 -23.19628 4.78700 0.347 82.46194 C ? A ? 51 CA 1
   ATOM 850 C B PHE A 49 ? -23.97588 -24.64320 5.12960 0.347 83.97083 C ? A ? 51 C 1
   ATOM 851 O B PHE A 49 ? -23.35613 -25.35553 4.33095 0.347 83.04046 O ? A ? 51 O 1
   ATOM 852 CB B PHE A 49 ? -23.35649 -22.23664 5.51175 0.347 81.50697 C ? A ? 51 CB 1
   ATOM 853 CG B PHE A 49 ? -21.91442 -22.66573 5.49338 0.347 81.82422 C ? A ? 51 CG 1
   ATOM 854 CD1 B PHE A 49 ? -21.39579 -23.45552 6.51065 0.347 81.34191 C ? A ? 51 CD1 1
   ATOM 855 CD2 B PHE A 49 ? -21.06972 -22.26073 4.47093 0.347 79.81999 C ? A ? 51 CD2 1
   ATOM 856 CE1 B PHE A 49 ? -20.07200 -23.84701 6.49559 0.347 79.91122 C ? A ? 51 CE1 1
   ATOM 857 CE2 B PHE A 49 ? -19.74056 -22.64546 4.45605 0.347 77.64748 C ? A ? 51 CE2 1
   ATOM 858 CZ B PHE A 49 ? -19.24471 -23.44010 5.46766 0.347 79.47361 C ? A ? 51 CZ 1
   ATOM 859 N C PHE A 49 ? -25.56150 -22.56774 5.22705 0.030 82.73065 N ? A ? 51 N 1
   ATOM 860 CA C PHE A 49 ? -24.15342 -22.94187 5.16643 0.030 82.62954 C ? A ? 51 CA 1
   ATOM 861 C C PHE A 49 ? -23.96919 -24.44007 5.38225 0.030 83.60872 C ? A ? 51 C 1
   ATOM 862 O C PHE A 49 ? -23.54470 -25.15919 4.47661 0.030 83.27948 O ? A ? 51 O 1
   ATOM 863 CB C PHE A 49 ? -23.34455 -22.15903 6.20745 0.030 81.44496 C ? A ? 51 CB 1
   ATOM 864 CG C PHE A 49 ? -21.86672 -22.45366 6.18314 0.030 81.12403 C ? A ? 51 CG 1
   ATOM 865 CD1 C PHE A 49 ? -21.33663 -23.49098 6.93608 0.030 81.38503 C ? A ? 51 CD1 1
   ATOM 866 CD2 C PHE A 49 ? -21.00640 -21.68522 5.41571 0.030 79.57942 C ? A ? 51 CD2 1
   ATOM 867 CE1 C PHE A 49 ? -19.98128 -23.76205 6.91493 0.030 80.66432 C ? A ? 51 CE1 1
   ATOM 868 CE2 C PHE A 49 ? -19.64785 -21.94969 5.39433 0.030 78.75449 C ? A ? 51 CE2 1
   ATOM 869 CZ C PHE A 49 ? -19.13602 -22.98980 6.14412 0.030 79.58047 C ? A ? 51 CZ 1
   ATOM 870 N A MET A 50 ? -24.00513 -24.59380 6.62910 0.229 84.41552 N ? A ? 52 N 1
   ATOM 871 CA A MET A 50 ? -23.55029 -25.89883 7.10192 0.229 84.66757 C ? A ? 52 CA 1
   ATOM 872 C A MET A 50 ? -24.11210 -27.04035 6.26131 0.229 84.90965 C ? A ? 52 C 1
   ATOM 873 O A MET A 50 ? -23.42909 -28.05260 6.06310 0.229 84.68866 O ? A ? 52 O 1
   ATOM 874 CB A MET A 50 ? -23.92818 -26.09456 8.57271 0.229 85.35914 C ? A ? 52 CB 1
   ATOM 875 CG A MET A 50 ? -25.40054 -25.85391 8.88480 0.229 86.23286 C ? A ? 52 CG 1
   ATOM 876 SD A MET A 50 ? -26.04930 -26.88507 10.22095 0.229 87.83651 S ? A ? 52 SD 1
   ATOM 877 CE A MET A 50 ? -26.34266 -28.42851 9.35887 0.229 83.76410 C ? A ? 52 CE 1
   ATOM 878 N B MET A 50 ? -24.41197 -25.10038 6.30825 0.644 85.63219 N ? A ? 52 N 1
   ATOM 879 CA B MET A 50 ? -24.01182 -26.41373 6.80619 0.644 84.30718 C ? A ? 52 CA 1
   ATOM 880 C B MET A 50 ? -24.59527 -27.54637 5.96371 0.644 85.61403 C ? A ? 52 C 1
   ATOM 881 O B MET A 50 ? -23.93231 -28.57136 5.75144 0.644 82.81859 O ? A ? 52 O 1
   ATOM 882 CB B MET A 50 ? -24.42403 -26.55780 8.27318 0.644 86.85317 C ? A ? 52 CB 1
   ATOM 883 CG B MET A 50 ? -23.52715 -25.82826 9.26334 0.644 85.03578 C ? A ? 52 CG 1
   ATOM 884 SD B MET A 50 ? -24.27415 -25.72349 10.90376 0.644 83.94978 S ? A ? 52 SD 1
   ATOM 885 CE B MET A 50 ? -22.86773 -25.26895 11.91686 0.644 71.68777 C ? A ? 52 CE 1
   ATOM 886 N C MET A 50 ? -24.29673 -24.90161 6.59339 0.127 84.71930 N ? A ? 52 N 1
   ATOM 887 CA C MET A 50 ? -23.99664 -26.27925 6.97383 0.127 84.72601 C ? A ? 52 CA 1
   ATOM 888 C C MET A 50 ? -24.75892 -27.29146 6.12730 0.127 85.12093 C ? A ? 52 C 1
   ATOM 889 O C MET A 50 ? -24.30961 -28.43414 5.97873 0.127 84.66202 O ? A ? 52 O 1
   ATOM 890 CB C MET A 50 ? -24.30080 -26.49374 8.45847 0.127 86.16049 C ? A ? 52 CB 1
   ATOM 891 CG C MET A 50 ? -25.53904 -25.76716 8.95220 0.127 86.07139 C ? A ? 52 CG 1
   ATOM 892 SD C MET A 50 ? -26.40902 -26.62844 10.27861 0.127 87.76957 S ? A ? 52 SD 1
   ATOM 893 CE C MET A 50 ? -26.99991 -28.08033 9.41086 0.127 84.87502 C ? A ? 52 CE 1
   ATOM 894 N A LYS A 51 ? -25.34770 -26.90841 5.76886 0.067 84.81604 N ? A ? 53 N 1
   ATOM 895 CA A LYS A 51 ? -25.92004 -27.96603 4.94161 0.067 84.81008 C ? A ? 53 CA 1
   ATOM 896 C A LYS A 51 ? -25.15958 -28.12010 3.63070 0.067 84.31014 C ? A ? 53 C 1
   ATOM 897 O A LYS A 51 ? -25.10265 -29.22285 3.07393 0.067 84.72761 O ? A ? 53 O 1
   ATOM 898 CB A LYS A 51 ? -27.40189 -27.68866 4.67649 0.067 85.14560 C ? A ? 53 CB 1
   ATOM 899 CG A LYS A 51 ? -28.12462 -28.79513 3.91128 0.067 84.97473 C ? A ? 53 CG 1
   ATOM 900 CD A LYS A 51 ? -29.61416 -28.50494 3.78459 0.067 86.07761 C ? A ? 53 CD 1
   ATOM 901 CE A LYS A 51 ? -30.30888 -29.50521 2.86791 0.067 85.95697 C ? A ? 53 CE 1
   ATOM 902 NZ A LYS A 51 ? -30.31605 -30.88825 3.42220 0.067 80.13094 N ? A ? 53 NZ 1
   ATOM 903 N B LYS A 51 ? -25.83191 -27.39331 5.47924 0.615 83.82748 N ? A ? 53 N 1
   ATOM 904 CA B LYS A 51 ? -26.38960 -28.42641 4.61169 0.615 84.51639 C ? A ? 53 CA 1
   ATOM 905 C B LYS A 51 ? -25.56431 -28.58199 3.33973 0.615 84.53822 C ? A ? 53 C 1
   ATOM 906 O B LYS A 51 ? -25.46102 -29.68754 2.79349 0.615 86.08100 O ? A ? 53 O 1
   ATOM 907 CB B LYS A 51 ? -27.84997 -28.11275 4.27772 0.615 84.98702 C ? A ? 53 CB 1
   ATOM 908 CG B LYS A 51 ? -28.53042 -29.16275 3.40021 0.615 84.17091 C ? A ? 53 CG 1
   ATOM 909 CD B LYS A 51 ? -30.01196 -28.86110 3.20742 0.615 88.44711 C ? A ? 53 CD 1
   ATOM 910 CE B LYS A 51 ? -30.67771 -29.86027 2.26581 0.615 87.33014 C ? A ? 53 CE 1
   ATOM 911 NZ B LYS A 51 ? -30.82761 -31.21465 2.87339 0.615 74.17864 N ? A ? 53 NZ 1
   ATOM 912 N C LYS A 51 ? -25.90687 -26.90238 5.56733 0.318 84.16681 N ? A ? 53 N 1
   ATOM 913 CA C LYS A 51 ? -26.66689 -27.83971 4.74763 0.318 84.67631 C ? A ? 53 CA 1
   ATOM 914 C C LYS A 51 ? -25.92022 -28.20816 3.46993 0.318 84.44123 C ? A ? 53 C 1
   ATOM 915 O C LYS A 51 ? -26.05733 -29.33449 2.97864 0.318 85.02821 O ? A ? 53 O 1
   ATOM 916 CB C LYS A 51 ? -28.04184 -27.25827 4.41513 0.318 85.39782 C ? A ? 53 CB 1
   ATOM 917 CG C LYS A 51 ? -27.99583 -25.94729 3.64659 0.318 85.79207 C ? A ? 53 CG 1
   ATOM 918 CD C LYS A 51 ? -29.37356 -25.53879 3.15435 0.318 83.29855 C ? A ? 53 CD 1
   ATOM 919 CE C LYS A 51 ? -29.31101 -24.23123 2.38806 0.318 76.76464 C ? A ? 53 CE 1
   ATOM 920 NZ C LYS A 51 ? -30.66388 -23.78536 1.96372 0.318 77.16116 N ? A ? 53 NZ 1
   ATOM 921 N A LEU A 52 ? -24.55898 -27.03703 3.13169 0.569 85.05366 N ? A ? 54 N 1
   ATOM 922 CA A LEU A 52 ? -23.76584 -27.12847 1.90975 0.569 84.19144 C ? A ? 54 CA 1
   ATOM 923 C A LEU A 52 ? -22.38449 -27.70675 2.18021 0.569 82.73353 C ? A ? 54 C 1
   ATOM 924 O A LEU A 52 ? -21.85733 -28.47140 1.36325 0.569 82.96788 O ? A ? 54 O 1
   ATOM 925 CB A LEU A 52 ? -23.63941 -25.75687 1.25804 0.569 78.36982 C ? A ? 54 CB 1
   ATOM 926 CG A LEU A 52 ? -24.62009 -25.48015 0.12495 0.569 78.90510 C ? A ? 54 CG 1
   ATOM 927 CD1 A LEU A 52 ? -24.22505 -24.19456 -0.57277 0.569 75.79923 C ? A ? 54 CD1 1
   ATOM 928 CD2 A LEU A 52 ? -24.65508 -26.64665 -0.85722 0.569 78.65081 C ? A ? 54 CD2 1
   ATOM 929 N B LEU A 52 ? -24.95335 -27.49430 2.86644 0.306 84.90514 N ? A ? 54 N 1
   ATOM 930 CA B LEU A 52 ? -24.07865 -27.57092 1.70113 0.306 83.62194 C ? A ? 54 CA 1
   ATOM 931 C B LEU A 52 ? -22.73168 -28.18246 2.05797 0.306 83.46580 C ? A ? 54 C 1
   ATOM 932 O B LEU A 52 ? -22.25935 -29.10007 1.37743 0.306 82.73619 O ? A ? 54 O 1
   ATOM 933 CB B LEU A 52 ? -23.87869 -26.18242 1.09975 0.306 79.79119 C ? A ? 54 CB 1
   ATOM 934 CG B LEU A 52 ? -25.04166 -25.63327 0.28474 0.306 79.21184 C ? A ? 54 CG 1
   ATOM 935 CD1 B LEU A 52 ? -24.62081 -24.34080 -0.37457 0.306 75.69509 C ? A ? 54 CD1 1
   ATOM 936 CD2 B LEU A 52 ? -25.48190 -26.65434 -0.74956 0.306 78.76400 C ? A ? 54 CD2 1
   ATOM 937 N C LEU A 52 ? -25.12846 -27.28851 2.92449 0.125 84.42794 N ? A ? 54 N 1
   ATOM 938 CA C LEU A 52 ? -24.37017 -27.55438 1.70485 0.125 83.38388 C ? A ? 54 CA 1
   ATOM 939 C C LEU A 52 ? -23.14532 -28.41638 1.99107 0.125 83.22835 C ? A ? 54 C 1
   ATOM 940 O C LEU A 52 ? -22.65986 -29.13059 1.11348 0.125 81.96810 O ? A ? 54 O 1
   ATOM 941 CB C LEU A 52 ? -23.94442 -26.24381 1.03731 0.125 79.92871 C ? A ? 54 CB 1
   ATOM 942 CG C LEU A 52 ? -25.02340 -25.49352 0.25438 0.125 79.16001 C ? A ? 54 CG 1
   ATOM 943 CD1 C LEU A 52 ? -24.48722 -24.16854 -0.26517 0.125 75.32958 C ? A ? 54 CD1 1
   ATOM 944 CD2 C LEU A 52 ? -25.54193 -26.35049 -0.89180 0.125 78.15888 C ? A ? 54 CD2 1
   ATOM 945 N A ASP A 53 ? -21.78310 -27.33960 3.30932 0.673 81.99064 N ? A ? 55 N 1
   ATOM 946 CA A ASP A 53 ? -20.51718 -27.91900 3.73811 0.673 84.24029 C ? A ? 55 CA 1
   ATOM 947 C A ASP A 53 ? -20.72528 -29.35315 4.21130 0.673 84.28846 C ? A ? 55 C 1
   ATOM 948 O A ASP A 53 ? -20.94196 -29.58931 5.40378 0.673 87.94319 O ? A ? 55 O 1
   ATOM 949 CB A ASP A 53 ? -19.90187 -27.06973 4.85046 0.673 82.20113 C ? A ? 55 CB 1
   ATOM 950 CG A ASP A 53 ? -18.51803 -27.54197 5.24951 0.673 85.64199 C ? A ? 55 CG 1
   ATOM 951 OD1 A ASP A 53 ? -17.95228 -28.40109 4.54042 0.673 86.73599 O ? A ? 55 OD1 1
   ATOM 952 OD2 A ASP A 53 ? -17.99293 -27.04753 6.26896 0.673 83.86687 O ? A ? 55 OD2 1
   ATOM 953 N B ASP A 53 ? -22.09332 -27.66520 3.10867 0.327 82.71568 N ? A ? 55 N 1
   ATOM 954 CA B ASP A 53 ? -20.82535 -28.19132 3.59706 0.327 84.04111 C ? A ? 55 CA 1
   ATOM 955 C B ASP A 53 ? -21.00063 -29.62619 4.07845 0.327 84.45216 C ? A ? 55 C 1
   ATOM 956 O B ASP A 53 ? -21.37541 -29.86073 5.23140 0.327 86.93488 O ? A ? 55 O 1
   ATOM 957 CB B ASP A 53 ? -20.28280 -27.30577 4.72142 0.327 82.46112 C ? A ? 55 CB 1
   ATOM 958 CG B ASP A 53 ? -18.88952 -27.70466 5.15689 0.327 84.70512 C ? A ? 55 CG 1
   ATOM 959 OD1 B ASP A 53 ? -18.25922 -28.52157 4.45333 0.327 85.78058 O ? A ? 55 OD1 1
   ATOM 960 OD2 B ASP A 53 ? -18.42441 -27.19948 6.20082 0.327 83.83916 O ? A ? 55 OD2 1
   ATOM 961 N A LYS A 54 ? -20.66007 -30.31726 3.28817 0.261 84.15069 N ? A ? 56 N 1
   ATOM 962 CA A LYS A 54 ? -20.95639 -31.70074 3.64710 0.261 86.09708 C ? A ? 56 CA 1
   ATOM 963 C A LYS A 54 ? -19.87359 -32.30605 4.53180 0.261 86.60838 C ? A ? 56 C 1
   ATOM 964 O A LYS A 54 ? -20.17410 -33.15381 5.37996 0.261 87.65703 O ? A ? 56 O 1
   ATOM 965 CB A LYS A 54 ? -21.14466 -32.54907 2.38674 0.261 85.62724 C ? A ? 56 CB 1
   ATOM 966 CG A LYS A 54 ? -22.40055 -32.21955 1.59206 0.261 83.88260 C ? A ? 56 CG 1
   ATOM 967 CD A LYS A 54 ? -22.69032 -33.27862 0.53311 0.261 83.45232 C ? A ? 56 CD 1
   ATOM 968 CE A LYS A 54 ? -21.55111 -33.39632 -0.47176 0.261 82.70437 C ? A ? 56 CE 1
   ATOM 969 NZ A LYS A 54 ? -21.87458 -34.34857 -1.57628 0.261 81.32937 N ? A ? 56 NZ 1
   ATOM 970 N B LYS A 54 ? -20.73060 -30.59260 3.20053 0.739 83.86750 N ? A ? 56 N 1
   ATOM 971 CA B LYS A 54 ? -20.97301 -31.98988 3.53340 0.739 87.18533 C ? A ? 56 CA 1
   ATOM 972 C B LYS A 54 ? -19.86209 -32.57630 4.39659 0.739 87.39956 C ? A ? 56 C 1
   ATOM 973 O B LYS A 54 ? -20.10512 -33.52551 5.14966 0.739 89.52456 O ? A ? 56 O 1
   ATOM 974 CB B LYS A 54 ? -21.14184 -32.80951 2.24975 0.739 86.27791 C ? A ? 56 CB 1
   ATOM 975 CG B LYS A 54 ? -22.34644 -32.40191 1.40871 0.739 83.90993 C ? A ? 56 CG 1
   ATOM 976 CD B LYS A 54 ? -22.42762 -33.19448 0.10557 0.739 84.72052 C ? A ? 56 CD 1
   ATOM 977 CE B LYS A 54 ? -21.30465 -32.81740 -0.86887 0.739 81.22291 C ? A ? 56 CE 1
   ATOM 978 NZ B LYS A 54 ? -21.49504 -33.44377 -2.22322 0.739 76.69208 N ? A ? 56 NZ 1
   ATOM 979 N A ASP A 55 ? -18.62035 -31.89152 4.35856 0.533 85.58941 N ? A ? 57 N 1
   ATOM 980 CA A ASP A 55 ? -17.51565 -32.45232 5.12102 0.533 87.63434 C ? A ? 57 CA 1
   ATOM 981 C A ASP A 55 ? -17.16529 -31.61833 6.34932 0.533 86.62354 C ? A ? 57 C 1
   ATOM 982 O A ASP A 55 ? -16.10621 -31.83010 6.94685 0.533 86.65589 O ? A ? 57 O 1
   ATOM 983 CB A ASP A 55 ? -16.28751 -32.64007 4.21977 0.533 85.48837 C ? A ? 57 CB 1
   ATOM 984 CG A ASP A 55 ? -15.68848 -31.32611 3.73736 0.533 87.31056 C ? A ? 57 CG 1
   ATOM 985 OD1 A ASP A 55 ? -16.15097 -30.24519 4.15319 0.533 84.47893 O ? A ? 57 OD1 1
   ATOM 986 OD2 A ASP A 55 ? -14.73204 -31.37863 2.93333 0.533 90.10707 O ? A ? 57 OD2 1
   ATOM 987 N B ASP A 55 ? -18.65201 -32.03243 4.31077 0.467 85.61760 N ? A ? 57 N 1
   ATOM 988 CA B ASP A 55 ? -17.52717 -32.53665 5.08226 0.467 87.61596 C ? A ? 57 CA 1
   ATOM 989 C B ASP A 55 ? -17.27252 -31.73544 6.35309 0.467 86.66943 C ? A ? 57 C 1
   ATOM 990 O B ASP A 55 ? -16.29528 -32.00935 7.05569 0.467 86.93736 O ? A ? 57 O 1
   ATOM 991 CB B ASP A 55 ? -16.26379 -32.57119 4.21065 0.467 85.48272 C ? A ? 57 CB 1
   ATOM 992 CG B ASP A 55 ? -15.89760 -31.21026 3.64177 0.467 87.17782 C ? A ? 57 CG 1
   ATOM 993 OD1 B ASP A 55 ? -16.18231 -30.18170 4.28805 0.467 84.21547 O ? A ? 57 OD1 1
   ATOM 994 OD2 B ASP A 55 ? -15.32175 -31.17105 2.53338 0.467 89.43019 O ? A ? 57 OD2 1
   ATOM 995 N A SER A 56 ? -18.01852 -30.66141 6.71616 0.340 84.83562 N ? A ? 58 N 1
   ATOM 996 CA A SER A 56 ? -17.90615 -29.93110 7.98133 0.340 86.49731 C ? A ? 58 CA 1
   ATOM 997 C A SER A 56 ? -16.51436 -29.33229 8.18250 0.340 86.19194 C ? A ? 58 C 1
   ATOM 998 O A SER A 56 ? -16.01363 -29.25250 9.30770 0.340 86.21121 O ? A ? 58 O 1
   ATOM 999 CB A SER A 56 ? -18.28382 -30.83331 9.15927 0.340 86.20599 C ? A ? 58 CB 1
   ATOM 1000 OG A SER A 56 ? -19.55819 -31.42161 8.95196 0.340 82.63625 O ? A ? 58 OG 1
   ATOM 1001 N B SER A 56 ? -18.11551 -30.74746 6.65094 0.325 84.87362 N ? A ? 58 N 1
   ATOM 1002 CA B SER A 56 ? -18.02631 -29.97570 7.89105 0.325 86.45332 C ? A ? 58 CA 1
   ATOM 1003 C B SER A 56 ? -16.64312 -29.34913 8.06808 0.325 86.16723 C ? A ? 58 C 1
   ATOM 1004 O B SER A 56 ? -16.09671 -29.30719 9.17294 0.325 86.20525 O ? A ? 58 O 1
   ATOM 1005 CB B SER A 56 ? -18.39614 -30.84064 9.09867 0.325 86.19762 C ? A ? 58 CB 1
   ATOM 1006 OG B SER A 56 ? -19.67844 -31.42130 8.92681 0.325 82.59389 O ? A ? 58 OG 1
   ATOM 1007 N C SER A 56 ? -18.05394 -30.77432 6.86027 0.335 84.74254 N ? A ? 58 N 1
   ATOM 1008 CA C SER A 56 ? -17.92551 -29.90331 8.02376 0.335 86.50250 C ? A ? 58 CA 1
   ATOM 1009 C C SER A 56 ? -16.53004 -29.28735 8.07825 0.335 86.17873 C ? A ? 58 C 1
   ATOM 1010 O C SER A 56 ? -15.99678 -29.01570 9.15605 0.335 86.09519 O ? A ? 58 O 1
   ATOM 1011 CB C SER A 56 ? -18.21982 -30.67955 9.31109 0.335 86.20323 C ? A ? 58 CB 1
   ATOM 1012 OG C SER A 56 ? -18.26815 -29.81707 10.43479 0.335 85.02348 O ? A ? 58 OG 1
   ATOM 1013 N A SER A 57 ? -15.87990 -28.90692 7.09108 0.264 84.60308 N ? A ? 59 N 1
   ATOM 1014 CA A SER A 57 ? -14.54131 -28.33402 7.13755 0.264 82.55044 C ? A ? 59 CA 1
   ATOM 1015 C A SER A 57 ? -14.54407 -26.84534 7.44889 0.264 82.91478 C ? A ? 59 C 1
   ATOM 1016 O A SER A 57 ? -13.47427 -26.22675 7.45156 0.264 83.27277 O ? A ? 59 O 1
   ATOM 1017 CB A SER A 57 ? -13.81901 -28.57018 5.80715 0.264 84.78501 C ? A ? 59 CB 1
   ATOM 1018 OG A SER A 57 ? -13.72808 -29.95130 5.50834 0.264 85.32473 O ? A ? 59 OG 1
   ATOM 1019 N B SER A 57 ? -16.07061 -28.85907 6.96747 0.492 84.56101 N ? A ? 59 N 1
   ATOM 1020 CA B SER A 57 ? -14.76677 -28.20843 6.99711 0.492 82.02039 C ? A ? 59 CA 1
   ATOM 1021 C B SER A 57 ? -14.84516 -26.74904 7.41146 0.492 83.17993 C ? A ? 59 C 1
   ATOM 1022 O B SER A 57 ? -13.79850 -26.10635 7.55464 0.492 83.72702 O ? A ? 59 O 1
   ATOM 1023 CB B SER A 57 ? -14.09603 -28.30276 5.62347 0.492 84.91654 C ? A ? 59 CB 1
   ATOM 1024 OG B SER A 57 ? -14.87005 -27.64695 4.62694 0.492 84.13289 O ? A ? 59 OG 1
   ATOM 1025 N C SER A 57 ? -15.94528 -29.06277 6.89962 0.244 84.64660 N ? A ? 59 N 1
   ATOM 1026 CA C SER A 57 ? -14.59210 -28.52917 6.80969 0.244 82.93010 C ? A ? 59 CA 1
   ATOM 1027 C C SER A 57 ? -14.50088 -27.06608 7.21855 0.244 82.74622 C ? A ? 59 C 1
   ATOM 1028 O C SER A 57 ? -13.38743 -26.53686 7.30352 0.244 82.90375 O ? A ? 59 O 1
   ATOM 1029 CB C SER A 57 ? -14.05992 -28.69315 5.38401 0.244 84.92949 C ? A ? 59 CB 1
   ATOM 1030 OG C SER A 57 ? -14.20335 -30.02810 4.93151 0.244 84.14788 O ? A ? 59 OG 1
   ATOM 1031 N A GLY A 58 ? -15.71073 -26.26045 7.71535 0.399 82.66729 N ? A ? 60 N 1
   ATOM 1032 CA A GLY A 58 ? -15.84137 -24.82665 7.85987 0.399 82.30105 C ? A ? 60 CA 1
   ATOM 1033 C A GLY A 58 ? -15.85759 -24.05546 6.55795 0.399 81.05099 C ? A ? 60 C 1
   ATOM 1034 O A GLY A 58 ? -15.98780 -22.82370 6.58798 0.399 77.75435 O ? A ? 60 O 1
   ATOM 1035 N B GLY A 58 ? -16.04884 -26.21649 7.61170 0.271 82.67851 N ? A ? 60 N 1
   ATOM 1036 CA B GLY A 58 ? -16.23742 -24.79300 7.77386 0.271 82.44368 C ? A ? 60 CA 1
   ATOM 1037 C B GLY A 58 ? -16.21322 -24.00833 6.48217 0.271 80.53937 C ? A ? 60 C 1
   ATOM 1038 O B GLY A 58 ? -16.29098 -22.77318 6.52515 0.271 77.86341 O ? A ? 60 O 1
   ATOM 1039 N C GLY A 58 ? -15.63100 -26.40480 7.47409 0.330 82.93728 N ? A ? 60 N 1
   ATOM 1040 CA C GLY A 58 ? -15.64703 -24.98599 7.76218 0.330 82.21705 C ? A ? 60 CA 1
   ATOM 1041 C C GLY A 58 ? -15.63418 -24.08705 6.54495 0.330 81.10746 C ? A ? 60 C 1
   ATOM 1042 O C GLY A 58 ? -15.91033 -22.88594 6.67785 0.330 77.79091 O ? A ? 60 O 1
   ATOM 1043 N A THR A 59 ? -15.72912 -24.73764 5.41939 0.422 79.99036 N ? A ? 61 N 1
   ATOM 1044 CA A THR A 59 ? -15.60355 -24.10154 4.11786 0.422 77.60711 C ? A ? 61 CA 1
   ATOM 1045 C A THR A 59 ? -16.46026 -24.84315 3.10371 0.422 78.57029 C ? A ? 61 C 1
   ATOM 1046 O A THR A 59 ? -16.69041 -26.04989 3.22856 0.422 80.74512 O ? A ? 61 O 1
   ATOM 1047 CB A THR A 59 ? -14.15616 -24.10865 3.61372 0.422 77.28788 C ? A ? 61 CB 1
   ATOM 1048 OG1 A THR A 59 ? -13.79604 -25.44646 3.23873 0.422 75.07710 O ? A ? 61 OG1 1
   ATOM 1049 CG2 A THR A 59 ? -13.19206 -23.60078 4.68484 0.422 77.03622 C ? A ? 61 CG2 1
   ATOM 1050 N B THR A 59 ? -16.10786 -24.68426 5.33731 0.288 79.90760 N ? A ? 61 N 1
   ATOM 1051 CA B THR A 59 ? -15.99851 -24.04455 4.03553 0.288 77.72290 C ? A ? 61 CA 1
   ATOM 1052 C B THR A 59 ? -16.77643 -24.85392 3.00774 0.288 78.32689 C ? A ? 61 C 1
   ATOM 1053 O B THR A 59 ? -16.98182 -26.05990 3.17230 0.288 80.37708 O ? A ? 61 O 1
   ATOM 1054 CB B THR A 59 ? -14.53794 -23.93283 3.56908 0.288 77.23784 C ? A ? 61 CB 1
   ATOM 1055 OG1 B THR A 59 ? -13.97525 -25.24665 3.44363 0.288 75.73453 O ? A ? 61 OG1 1
   ATOM 1056 CG2 B THR A 59 ? -13.70200 -23.10926 4.54417 0.288 77.02849 C ? A ? 61 CG2 1
   ATOM 1057 N C THR A 59 ? -15.32240 -24.62447 5.36675 0.290 79.96643 N ? A ? 61 N 1
   ATOM 1058 CA C THR A 59 ? -15.24540 -23.86125 4.13287 0.290 77.35422 C ? A ? 61 CA 1
   ATOM 1059 C C THR A 59 ? -16.11798 -24.52361 3.07719 0.290 78.38575 C ? A ? 61 C 1
   ATOM 1060 O C THR A 59 ? -16.47273 -25.70090 3.18361 0.290 80.59604 O ? A ? 61 O 1
   ATOM 1061 CB C THR A 59 ? -13.80959 -23.77420 3.60672 0.290 77.22592 C ? A ? 61 CB 1
   ATOM 1062 OG1 C THR A 59 ? -13.50510 -24.97036 2.87486 0.290 75.74045 O ? A ? 61 OG1 1
   ATOM 1063 CG2 C THR A 59 ? -12.82145 -23.61906 4.75903 0.290 77.14583 C ? A ? 61 CG2 1
   ATOM 1064 N A ILE A 60 ? -16.90409 -24.11880 2.07803 0.455 76.18632 N ? A ? 62 N 1
   ATOM 1065 CA A ILE A 60 ? -17.58056 -24.71055 0.92978 0.455 74.97062 C ? A ? 62 CA 1
   ATOM 1066 C A ILE A 60 ? -16.62433 -24.67198 -0.25435 0.455 73.20585 C ? A ? 62 C 1
   ATOM 1067 O A ILE A 60 ? -16.05077 -23.61823 -0.56315 0.455 72.33724 O ? A ? 62 O 1
   ATOM 1068 CB A ILE A 60 ? -18.89505 -23.98245 0.60435 0.455 72.29811 C ? A ? 62 CB 1
   ATOM 1069 CG1 A ILE A 60 ? -19.64756 -23.65117 1.89422 0.455 75.97928 C ? A ? 62 CG1 1
   ATOM 1070 CG2 A ILE A 60 ? -19.75083 -24.83052 -0.32661 0.455 68.33260 C ? A ? 62 CG2 1
   ATOM 1071 CD1 A ILE A 60 ? -20.95105 -22.91851 1.66982 0.455 75.22985 C ? A ? 62 CD1 1
   ATOM 1072 N B ILE A 60 ? -17.19486 -24.18475 1.93544 0.545 75.95531 N ? A ? 62 N 1
   ATOM 1073 CA B ILE A 60 ? -17.77184 -24.84296 0.76926 0.545 75.15598 C ? A ? 62 CA 1
   ATOM 1074 C B ILE A 60 ? -16.74025 -24.80542 -0.34891 0.545 73.12725 C ? A ? 62 C 1
   ATOM 1075 O B ILE A 60 ? -16.17419 -23.74395 -0.64639 0.545 72.95380 O ? A ? 62 O 1
   ATOM 1076 CB B ILE A 60 ? -19.09167 -24.18404 0.33354 0.545 71.67477 C ? A ? 62 CB 1
   ATOM 1077 CG1 B ILE A 60 ? -20.10209 -24.23105 1.47756 0.545 76.23009 C ? A ? 62 CG1 1
   ATOM 1078 CG2 B ILE A 60 ? -19.66263 -24.90027 -0.86793 0.545 66.98922 C ? A ? 62 CG2 1
   ATOM 1079 CD1 B ILE A 60 ? -21.39138 -23.49581 1.19076 0.545 75.38466 C ? A ? 62 CD1 1
   ATOM 1080 N C ILE A 60 ? -16.44470 -23.75777 2.04088 0.000 75.47393 N ? A ? 62 N 1
   ATOM 1081 CA C ILE A 60 ? -17.21540 -24.28478 0.92184 0.000 74.12276 C ? A ? 62 CA 1
   ATOM 1082 C C ILE A 60 ? -16.37938 -24.24089 -0.35211 0.000 72.35501 C ? A ? 62 C 1
   ATOM 1083 O C ILE A 60 ? -15.52556 -23.36894 -0.51649 0.000 71.79855 O ? A ? 62 O 1
   ATOM 1084 CB C ILE A 60 ? -18.53161 -23.51566 0.73291 0.000 72.64862 C ? A ? 62 CB 1
   ATOM 1085 CG1 C ILE A 60 ? -19.17119 -23.20921 2.08669 0.000 75.13777 C ? A ? 62 CG1 1
   ATOM 1086 CG2 C ILE A 60 ? -19.49451 -24.31955 -0.12772 0.000 70.67975 C ? A ? 62 CG2 1
   ATOM 1087 CD1 C ILE A 60 ? -20.48328 -22.46837 1.98075 0.000 75.09918 C ? A ? 62 CD1 1
   ATOM 1088 N A ASP A 61 ? -16.45070 -25.81644 -0.90894 0.299 69.08283 N ? A ? 63 N 1
   ATOM 1089 CA A ASP A 61 ? -15.55920 -25.95970 -2.05069 0.299 72.78555 C ? A ? 63 CA 1
   ATOM 1090 C A ASP A 61 ? -16.36124 -26.19463 -3.32624 0.299 67.53133 C ? A ? 63 C 1
   ATOM 1091 O A ASP A 61 ? -17.58211 -26.37418 -3.30289 0.299 67.62333 O ? A ? 63 O 1
   ATOM 1092 CB A ASP A 61 ? -14.56116 -27.10606 -1.82543 0.299 71.07258 C ? A ? 63 CB 1
   ATOM 1093 CG A ASP A 61 ? -15.21225 -28.34324 -1.23183 0.299 71.51590 C ? A ? 63 CG 1
   ATOM 1094 OD1 A ASP A 61 ? -16.15645 -28.87528 -1.85217 0.299 72.52093 O ? A ? 63 OD1 1
   ATOM 1095 OD2 A ASP A 61 ? -14.77539 -28.78637 -0.14705 0.299 70.77854 O ? A ? 63 OD2 1
   ATOM 1096 N B ASP A 61 ? -16.48553 -25.96063 -0.95172 0.701 68.25988 N ? A ? 63 N 1
   ATOM 1097 CA B ASP A 61 ? -15.52940 -26.09989 -2.04173 0.701 73.32875 C ? A ? 63 CA 1
   ATOM 1098 C B ASP A 61 ? -16.27003 -26.32051 -3.36096 0.701 67.15757 C ? A ? 63 C 1
   ATOM 1099 O B ASP A 61 ? -17.49868 -26.43230 -3.40344 0.701 67.46546 O ? A ? 63 O 1
   ATOM 1100 CB B ASP A 61 ? -14.53624 -27.24182 -1.76267 0.701 70.99553 C ? A ? 63 CB 1
   ATOM 1101 CG B ASP A 61 ? -15.21762 -28.59157 -1.59847 0.701 71.86677 C ? A ? 63 CG 1
   ATOM 1102 OD1 B ASP A 61 ? -16.46100 -28.62610 -1.60003 0.701 71.71414 O ? A ? 63 OD1 1
   ATOM 1103 OD2 B ASP A 61 ? -14.51521 -29.62095 -1.47400 0.701 76.75382 O ? A ? 63 OD2 1
   ATOM 1104 N A ARG A 62 ? -15.64600 -26.19011 -4.45512 0.430 67.28198 N ? A ? 64 N 1
   ATOM 1105 CA A ARG A 62 ? -16.29740 -26.38033 -5.74653 0.430 66.83021 C ? A ? 64 CA 1
   ATOM 1106 C A ARG A 62 ? -17.02716 -27.71347 -5.80996 0.430 69.44250 C ? A ? 64 C 1
   ATOM 1107 O A ARG A 62 ? -18.06301 -27.82537 -6.47974 0.430 68.74883 O ? A ? 64 O 1
   ATOM 1108 CB A ARG A 62 ? -15.26704 -26.27541 -6.87431 0.430 70.46889 C ? A ? 64 CB 1
   ATOM 1109 CG A ARG A 62 ? -15.81936 -26.54900 -8.27420 0.430 67.82757 C ? A ? 64 CG 1
   ATOM 1110 CD A ARG A 62 ? -14.71970 -26.43525 -9.32026 0.430 68.95917 C ? A ? 64 CD 1
   ATOM 1111 NE A ARG A 62 ? -15.15401 -26.80241 -10.66503 0.430 76.48552 N ? A ? 64 NE 1
   ATOM 1112 CZ A ARG A 62 ? -15.75147 -25.98249 -11.52235 0.430 69.37749 C ? A ? 64 CZ 1
   ATOM 1113 NH1 A ARG A 62 ? -16.08570 -24.74669 -11.18571 0.430 64.51181 N ? A ? 64 NH1 1
   ATOM 1114 NH2 A ARG A 62 ? -16.02049 -26.41304 -12.74940 0.430 63.43626 N ? A ? 64 NH2 1
   ATOM 1115 N B ARG A 62 ? -15.49148 -26.39340 -4.44269 0.570 66.85328 N ? A ? 64 N 1
   ATOM 1116 CA B ARG A 62 ? -16.05770 -26.49691 -5.78296 0.570 67.04029 C ? A ? 64 CA 1
   ATOM 1117 C B ARG A 62 ? -17.10439 -27.60031 -5.86364 0.570 69.64169 C ? A ? 64 C 1
   ATOM 1118 O B ARG A 62 ? -18.25457 -27.35651 -6.25158 0.570 67.31344 O ? A ? 64 O 1
   ATOM 1119 CB B ARG A 62 ? -14.93539 -26.74133 -6.79543 0.570 71.87471 C ? A ? 64 CB 1
   ATOM 1120 CG B ARG A 62 ? -15.40268 -27.10927 -8.20332 0.570 69.44835 C ? A ? 64 CG 1
   ATOM 1121 CD B ARG A 62 ? -14.30234 -27.85632 -8.95623 0.570 72.18911 C ? A ? 64 CD 1
   ATOM 1122 NE B ARG A 62 ? -14.62802 -28.08850 -10.35926 0.570 74.07022 N ? A ? 64 NE 1
   ATOM 1123 CZ B ARG A 62 ? -14.14193 -27.37599 -11.36892 0.570 80.74650 C ? A ? 64 CZ 1
   ATOM 1124 NH1 B ARG A 62 ? -13.31037 -26.36402 -11.16636 0.570 77.10692 N ? A ? 64 NH1 1
   ATOM 1125 NH2 B ARG A 62 ? -14.49347 -27.68930 -12.61420 0.570 81.20752 N ? A ? 64 NH2 1
   ATOM 1126 N A ASP A 63 ? -16.50840 -28.73077 -5.11851 0.543 69.07030 N ? A ? 65 N 1
   ATOM 1127 CA A ASP A 63 ? -17.22158 -29.99830 -5.02649 0.543 68.39054 C ? A ? 65 CA 1
   ATOM 1128 C A ASP A 63 ? -18.59564 -29.80386 -4.39531 0.543 66.15663 C ? A ? 65 C 1
   ATOM 1129 O A ASP A 63 ? -19.59557 -30.35306 -4.87188 0.543 67.92148 O ? A ? 65 O 1
   ATOM 1130 CB A ASP A 63 ? -16.39877 -31.00324 -4.21600 0.543 69.26811 C ? A ? 65 CB 1
   ATOM 1131 CG A ASP A 63 ? -15.04406 -31.30663 -4.84310 0.543 69.81843 C ? A ? 65 CG 1
   ATOM 1132 OD1 A ASP A 63 ? -14.80177 -30.90492 -6.00503 0.543 68.92988 O ? A ? 65 OD1 1
   ATOM 1133 OD2 A ASP A 63 ? -14.21546 -31.94847 -4.16078 0.543 69.76718 O ? A ? 65 OD2 1
   ATOM 1134 N B ASP A 63 ? -16.72370 -28.82259 -5.47787 0.053 68.77958 N ? A ? 65 N 1
   ATOM 1135 CA B ASP A 63 ? -17.63520 -29.95878 -5.57453 0.053 67.81062 C ? A ? 65 CA 1
   ATOM 1136 C B ASP A 63 ? -18.87839 -29.76999 -4.71334 0.053 67.52377 C ? A ? 65 C 1
   ATOM 1137 O B ASP A 63 ? -19.94686 -30.29478 -5.04768 0.053 67.92935 O ? A ? 65 O 1
   ATOM 1138 CB B ASP A 63 ? -16.90841 -31.24569 -5.18042 0.053 68.62648 C ? A ? 65 CB 1
   ATOM 1139 CG B ASP A 63 ? -16.91448 -32.28296 -6.28767 0.053 67.61408 C ? A ? 65 CG 1
   ATOM 1140 OD1 B ASP A 63 ? -17.49848 -32.00946 -7.35749 0.053 68.14701 O ? A ? 65 OD1 1
   ATOM 1141 OD2 B ASP A 63 ? -16.33468 -33.37147 -6.08877 0.053 67.81120 O ? A ? 65 OD2 1
   ATOM 1142 N C ASP A 63 ? -16.52331 -28.80733 -5.63968 0.404 68.82250 N ? A ? 65 N 1
   ATOM 1143 CA C ASP A 63 ? -17.20637 -30.00201 -6.11579 0.404 65.92497 C ? A ? 65 CA 1
   ATOM 1144 C C ASP A 63 ? -18.60908 -30.08099 -5.52062 0.404 67.31413 C ? A ? 65 C 1
   ATOM 1145 O C ASP A 63 ? -19.52814 -30.63321 -6.13083 0.404 68.18519 O ? A ? 65 O 1
   ATOM 1146 CB C ASP A 63 ? -16.40000 -31.25012 -5.75744 0.404 67.99165 C ? A ? 65 CB 1
   ATOM 1147 CG C ASP A 63 ? -16.88653 -32.48426 -6.47535 0.404 67.34096 C ? A ? 65 CG 1
   ATOM 1148 OD1 C ASP A 63 ? -17.71091 -32.34682 -7.40290 0.404 69.05291 O ? A ? 65 OD1 1
   ATOM 1149 OD2 C ASP A 63 ? -16.44023 -33.59301 -6.11133 0.404 68.11509 O ? A ? 65 OD2 1
   ATOM 1150 N A GLU A 64 ? -18.66650 -29.01457 -3.32713 0.479 66.81111 N ? A ? 66 N 1
   ATOM 1151 CA A GLU A 64 ? -19.92348 -28.87502 -2.60696 0.479 70.05533 C ? A ? 66 CA 1
   ATOM 1152 C A GLU A 64 ? -20.91107 -27.97951 -3.35250 0.479 69.47713 C ? A ? 66 C 1
   ATOM 1153 O A GLU A 64 ? -22.12575 -28.17086 -3.22921 0.479 64.98119 O ? A ? 66 O 1
   ATOM 1154 CB A GLU A 64 ? -19.64318 -28.36959 -1.18711 0.479 71.81366 C ? A ? 66 CB 1
   ATOM 1155 CG A GLU A 64 ? -19.13436 -29.48172 -0.24650 0.479 75.50273 C ? A ? 66 CG 1
   ATOM 1156 CD A GLU A 64 ? -18.14494 -29.00021 0.81373 0.479 77.96901 C ? A ? 66 CD 1
   ATOM 1157 OE1 A GLU A 64 ? -17.65807 -27.85866 0.70638 0.479 75.98570 O ? A ? 66 OE1 1
   ATOM 1158 OE2 A GLU A 64 ? -17.84775 -29.77168 1.75722 0.479 80.40625 O ? A ? 66 OE2 1
   ATOM 1159 N B GLU A 64 ? -18.76597 -29.03231 -3.60625 0.255 67.06695 N ? A ? 66 N 1
   ATOM 1160 CA B GLU A 64 ? -19.93319 -28.80626 -2.75986 0.255 70.09657 C ? A ? 66 CA 1
   ATOM 1161 C B GLU A 64 ? -20.85666 -27.74656 -3.35083 0.255 68.96582 C ? A ? 66 C 1
   ATOM 1162 O B GLU A 64 ? -22.08154 -27.85780 -3.23133 0.255 65.73867 O ? A ? 66 O 1
   ATOM 1163 CB B GLU A 64 ? -19.50203 -28.42097 -1.34370 0.255 71.68739 C ? A ? 66 CB 1
   ATOM 1164 CG B GLU A 64 ? -19.13177 -29.61115 -0.45966 0.255 75.34846 C ? A ? 66 CG 1
   ATOM 1165 CD B GLU A 64 ? -18.35390 -29.20594 0.78376 0.255 78.17140 C ? A ? 66 CD 1
   ATOM 1166 OE1 B GLU A 64 ? -18.18708 -27.99003 1.01459 0.255 76.77173 O ? A ? 66 OE1 1
   ATOM 1167 OE2 B GLU A 64 ? -17.90428 -30.10463 1.52955 0.255 80.65209 O ? A ? 66 OE2 1
   ATOM 1168 N C GLU A 64 ? -18.76317 -29.52134 -4.32438 0.266 66.46625 N ? A ? 66 N 1
   ATOM 1169 CA C GLU A 64 ? -20.03742 -29.53665 -3.61821 0.266 67.74815 C ? A ? 66 CA 1
   ATOM 1170 C C GLU A 64 ? -21.05318 -28.61447 -4.28235 0.266 67.28806 C ? A ? 66 C 1
   ATOM 1171 O C GLU A 64 ? -22.09271 -29.06382 -4.76087 0.266 65.78400 O ? A ? 66 O 1
   ATOM 1172 CB C GLU A 64 ? -19.83665 -29.13476 -2.15318 0.266 70.50141 C ? A ? 66 CB 1
   ATOM 1173 CG C GLU A 64 ? -19.21276 -30.22402 -1.29166 0.266 73.76389 C ? A ? 66 CG 1
   ATOM 1174 CD C GLU A 64 ? -18.77860 -29.71804 0.07129 0.266 76.61788 C ? A ? 66 CD 1
   ATOM 1175 OE1 C GLU A 64 ? -18.05674 -28.69963 0.12812 0.266 75.43542 O ? A ? 66 OE1 1
   ATOM 1176 OE2 C GLU A 64 ? -19.16023 -30.33925 1.08625 0.266 81.13596 O ? A ? 66 OE2 1
   ATOM 1177 N A PHE A 65 ? -20.41745 -27.02947 -4.15468 0.522 69.92047 N ? A ? 67 N 1
   ATOM 1178 CA A PHE A 65 ? -21.31049 -26.23361 -4.99459 0.522 62.94323 C ? A ? 67 CA 1
   ATOM 1179 C A PHE A 65 ? -21.85419 -27.04617 -6.16107 0.522 61.43013 C ? A ? 67 C 1
   ATOM 1180 O A PHE A 65 ? -23.04497 -26.95778 -6.48377 0.522 62.74184 O ? A ? 67 O 1
   ATOM 1181 CB A PHE A 65 ? -20.58778 -24.99169 -5.51230 0.522 61.15223 C ? A ? 67 CB 1
   ATOM 1182 CG A PHE A 65 ? -20.54546 -23.86376 -4.53193 0.522 55.69918 C ? A ? 67 CG 1
   ATOM 1183 CD1 A PHE A 65 ? -21.71737 -23.30902 -4.05347 0.522 52.67515 C ? A ? 67 CD1 1
   ATOM 1184 CD2 A PHE A 65 ? -19.33902 -23.34811 -4.09549 0.522 55.46793 C ? A ? 67 CD2 1
   ATOM 1185 CE1 A PHE A 65 ? -21.68903 -22.27219 -3.15336 0.522 52.69387 C ? A ? 67 CE1 1
   ATOM 1186 CE2 A PHE A 65 ? -19.30479 -22.30183 -3.19525 0.522 55.32079 C ? A ? 67 CE2 1
   ATOM 1187 CZ A PHE A 65 ? -20.48173 -21.76251 -2.72334 0.522 57.97498 C ? A ? 67 CZ 1
   ATOM 1188 N B PHE A 65 ? -20.29447 -26.71176 -3.98335 0.478 68.35308 N ? A ? 67 N 1
   ATOM 1189 CA B PHE A 65 ? -21.11806 -25.80106 -4.77388 0.478 63.64409 C ? A ? 67 CA 1
   ATOM 1190 C B PHE A 65 ? -21.82773 -26.54736 -5.89620 0.478 59.83615 C ? A ? 67 C 1
   ATOM 1191 O B PHE A 65 ? -23.04183 -26.40507 -6.07849 0.478 60.71666 O ? A ? 67 O 1
   ATOM 1192 CB B PHE A 65 ? -20.26656 -24.66862 -5.34730 0.478 59.58627 C ? A ? 67 CB 1
   ATOM 1193 CG B PHE A 65 ? -19.93538 -23.58907 -4.36276 0.478 55.50560 C ? A ? 67 CG 1
   ATOM 1194 CD1 B PHE A 65 ? -20.93206 -22.80229 -3.80974 0.478 51.91078 C ? A ? 67 CD1 1
   ATOM 1195 CD2 B PHE A 65 ? -18.62346 -23.33723 -4.01459 0.478 56.82075 C ? A ? 67 CD2 1
   ATOM 1196 CE1 B PHE A 65 ? -20.62196 -21.79806 -2.91025 0.478 57.72358 C ? A ? 67 CE1 1
   ATOM 1197 CE2 B PHE A 65 ? -18.30826 -22.33351 -3.12026 0.478 60.09218 C ? A ? 67 CE2 1
   ATOM 1198 CZ B PHE A 65 ? -19.30682 -21.56232 -2.56743 0.478 57.58366 C ? A ? 67 CZ 1
   ATOM 1199 N A LEU A 66 ? -21.00539 -27.84710 -6.80542 0.587 65.00055 N ? A ? 68 N 1
   ATOM 1200 CA A LEU A 66 ? -21.42187 -28.52175 -8.02917 0.587 62.50100 C ? A ? 68 CA 1
   ATOM 1201 C A LEU A 66 ? -22.37572 -29.68349 -7.78254 0.587 67.05553 C ? A ? 68 C 1
   ATOM 1202 O A LEU A 66 ? -22.95529 -30.19648 -8.74527 0.587 62.75375 O ? A ? 68 O 1
   ATOM 1203 CB A LEU A 66 ? -20.19900 -29.00412 -8.80708 0.587 64.80620 C ? A ? 68 CB 1
   ATOM 1204 CG A LEU A 66 ? -19.47035 -27.93225 -9.62401 0.587 67.63626 C ? A ? 68 CG 1
   ATOM 1205 CD1 A LEU A 66 ? -18.28001 -28.52390 -10.38499 0.587 70.15210 C ? A ? 68 CD1 1
   ATOM 1206 CD2 A LEU A 66 ? -20.42770 -27.23919 -10.58937 0.587 60.57414 C ? A ? 68 CD2 1
   ATOM 1207 N B LEU A 66 ? -21.08462 -27.36269 -6.65227 0.413 63.62177 N ? A ? 68 N 1
   ATOM 1208 CA B LEU A 66 ? -21.63868 -28.07965 -7.79956 0.413 63.24275 C ? A ? 68 CA 1
   ATOM 1209 C B LEU A 66 ? -22.63137 -29.16281 -7.41037 0.413 65.99484 C ? A ? 68 C 1
   ATOM 1210 O B LEU A 66 ? -23.29640 -29.70990 -8.29986 0.413 62.72699 O ? A ? 68 O 1
   ATOM 1211 CB B LEU A 66 ? -20.52394 -28.71480 -8.63370 0.413 63.61833 C ? A ? 68 CB 1
   ATOM 1212 CG B LEU A 66 ? -20.05256 -27.92254 -9.85263 0.413 65.62172 C ? A ? 68 CG 1
   ATOM 1213 CD1 B LEU A 66 ? -19.33678 -26.69331 -9.39103 0.413 64.73556 C ? A ? 68 CD1 1
   ATOM 1214 CD2 B LEU A 66 ? -19.14745 -28.74470 -10.76098 0.413 67.36533 C ? A ? 68 CD2 1
   ATOM 1215 N A SER A 67 ? -22.57681 -30.10263 -6.53121 0.443 67.13625 N ? A ? 69 N 1
   ATOM 1216 CA A SER A 67 ? -23.57248 -31.13927 -6.28058 0.443 68.27711 C ? A ? 69 CA 1
   ATOM 1217 C A SER A 67 ? -24.98602 -30.68368 -6.61716 0.443 66.64323 C ? A ? 69 C 1
   ATOM 1218 O A SER A 67 ? -25.89867 -31.51481 -6.61996 0.443 67.66024 O ? A ? 69 O 1
   ATOM 1219 CB A SER A 67 ? -23.52483 -31.59969 -4.81718 0.443 69.97003 C ? A ? 69 CB 1
   ATOM 1220 OG A SER A 67 ? -24.19284 -30.68457 -3.96067 0.443 72.81902 O ? A ? 69 OG 1
   ATOM 1221 N B SER A 67 ? -22.73182 -29.49526 -6.12028 0.557 66.67164 N ? A ? 69 N 1
   ATOM 1222 CA B SER A 67 ? -23.68352 -30.51052 -5.67942 0.557 69.53745 C ? A ? 69 CA 1
   ATOM 1223 C B SER A 67 ? -25.07567 -30.24297 -6.24186 0.557 67.06716 C ? A ? 69 C 1
   ATOM 1224 O B SER A 67 ? -25.73188 -31.14911 -6.76645 0.557 67.62725 O ? A ? 69 O 1
   ATOM 1225 CB B SER A 67 ? -23.71729 -30.56351 -4.14812 0.557 73.36503 C ? A ? 69 CB 1
   ATOM 1226 OG B SER A 67 ? -22.41564 -30.74145 -3.60632 0.557 72.30089 O ? A ? 69 OG 1
   ATOM 1227 N A LEU A 68 ? -25.19050 -29.40021 -6.91198 0.571 64.25286 N ? A ? 70 N 1
   ATOM 1228 CA A LEU A 68 ? -26.56537 -28.94657 -7.07695 0.571 62.06861 C ? A ? 70 CA 1
   ATOM 1229 C A LEU A 68 ? -26.97676 -28.98810 -8.54523 0.571 62.21859 C ? A ? 70 C 1
   ATOM 1230 O A LEU A 68 ? -26.21508 -28.56127 -9.41830 0.571 56.80519 O ? A ? 70 O 1
   ATOM 1231 CB A LEU A 68 ? -26.73235 -27.53088 -6.55154 0.571 62.71637 C ? A ? 70 CB 1
   ATOM 1232 CG A LEU A 68 ? -26.21433 -27.21539 -5.14725 0.571 63.63765 C ? A ? 70 CG 1
   ATOM 1233 CD1 A LEU A 68 ? -26.72185 -25.84750 -4.71592 0.571 61.52445 C ? A ? 70 CD1 1
   ATOM 1234 CD2 A LEU A 68 ? -26.63167 -28.28011 -4.14683 0.571 66.83133 C ? A ? 70 CD2 1
   ATOM 1235 N B LEU A 68 ? -25.52923 -28.99922 -6.16381 0.429 64.03104 N ? A ? 70 N 1
   ATOM 1236 CA B LEU A 68 ? -26.85029 -28.64884 -6.66964 0.429 61.87300 C ? A ? 70 CA 1
   ATOM 1237 C B LEU A 68 ? -26.83123 -28.65358 -8.18938 0.429 61.51756 C ? A ? 70 C 1
   ATOM 1238 O B LEU A 68 ? -25.98726 -27.97631 -8.78838 0.429 59.19251 O ? A ? 70 O 1
   ATOM 1239 CB B LEU A 68 ? -27.28161 -27.27873 -6.16331 0.429 63.97733 C ? A ? 70 CB 1
   ATOM 1240 CG B LEU A 68 ? -27.17010 -26.94871 -4.67722 0.429 62.34072 C ? A ? 70 CG 1
   ATOM 1241 CD1 B LEU A 68 ? -25.76496 -26.49021 -4.31820 0.429 65.18651 C ? A ? 70 CD1 1
   ATOM 1242 CD2 B LEU A 68 ? -28.17682 -25.88089 -4.33247 0.429 63.33090 C ? A ? 70 CD2 1
   ATOM 1243 N A PRO A 69 ? -28.17655 -29.49941 -8.82617 0.502 66.81676 N ? A ? 71 N 1
   ATOM 1244 CA A PRO A 69 ? -28.62816 -29.55867 -10.22844 0.502 64.90500 C ? A ? 71 CA 1
   ATOM 1245 C A PRO A 69 ? -28.63931 -28.19744 -10.90087 0.502 59.35091 C ? A ? 71 C 1
   ATOM 1246 O A PRO A 69 ? -28.25853 -28.07855 -12.06978 0.502 59.00543 O ? A ? 71 O 1
   ATOM 1247 CB A PRO A 69 ? -30.04136 -30.14963 -10.11634 0.502 64.29443 C ? A ? 71 CB 1
   ATOM 1248 CG A PRO A 69 ? -30.08027 -30.82986 -8.77829 0.502 67.97303 C ? A ? 71 CG 1
   ATOM 1249 CD A PRO A 69 ? -29.17145 -30.04319 -7.88593 0.502 65.83223 C ? A ? 71 CD 1
   ATOM 1250 N B PRO A 69 ? -27.70809 -29.40951 -8.85058 0.498 65.57787 N ? A ? 71 N 1
   ATOM 1251 CA B PRO A 69 ? -27.74837 -29.35573 -10.32190 0.498 64.37691 C ? A ? 71 CA 1
   ATOM 1252 C B PRO A 69 ? -28.04521 -27.96734 -10.85633 0.498 58.88678 C ? A ? 71 C 1
   ATOM 1253 O B PRO A 69 ? -27.54958 -27.60783 -11.92945 0.498 59.63137 O ? A ? 71 O 1
   ATOM 1254 CB B PRO A 69 ? -28.85659 -30.35504 -10.68049 0.498 62.51819 C ? A ? 71 CB 1
   ATOM 1255 CG B PRO A 69 ? -28.90696 -31.28999 -9.51330 0.498 66.23918 C ? A ? 71 CG 1
   ATOM 1256 CD B PRO A 69 ? -28.58409 -30.46003 -8.30303 0.498 65.09911 C ? A ? 71 CD 1
   ATOM 1257 N A GLN A 70 ? -29.04104 -27.15815 -10.17081 0.318 58.28712 N ? A ? 72 N 1
   ATOM 1258 CA A GLN A 70 ? -29.17102 -25.83067 -10.75697 0.318 58.88564 C ? A ? 72 CA 1
   ATOM 1259 C A GLN A 70 ? -27.81345 -25.17084 -10.98025 0.318 57.30846 C ? A ? 72 C 1
   ATOM 1260 O A GLN A 70 ? -27.67101 -24.34695 -11.89148 0.318 51.28006 O ? A ? 72 O 1
   ATOM 1261 CB A GLN A 70 ? -30.05675 -24.96116 -9.86214 0.318 61.46779 C ? A ? 72 CB 1
   ATOM 1262 CG A GLN A 70 ? -31.49385 -25.48523 -9.67539 0.318 63.03128 C ? A ? 72 CG 1
   ATOM 1263 CD A GLN A 70 ? -31.58943 -26.69475 -8.75087 0.318 68.03657 C ? A ? 72 CD 1
   ATOM 1264 OE1 A GLN A 70 ? -30.72735 -26.91437 -7.89589 0.318 64.93892 O ? A ? 72 OE1 1
   ATOM 1265 NE2 A GLN A 70 ? -32.64241 -27.48949 -8.92660 0.318 73.39793 N ? A ? 72 NE2 1
   ATOM 1266 N B GLN A 70 ? -28.83297 -27.17505 -10.12505 0.682 58.04447 N ? A ? 72 N 1
   ATOM 1267 CA B GLN A 70 ? -29.07623 -25.78072 -10.47554 0.682 58.56332 C ? A ? 72 CA 1
   ATOM 1268 C B GLN A 70 ? -27.78651 -24.96849 -10.59129 0.682 58.16815 C ? A ? 72 C 1
   ATOM 1269 O B GLN A 70 ? -27.77137 -23.94278 -11.28254 0.682 50.30547 O ? A ? 72 O 1
   ATOM 1270 CB B GLN A 70 ? -30.00522 -25.15206 -9.43769 0.682 61.84428 C ? A ? 72 CB 1
   ATOM 1271 CG B GLN A 70 ? -31.28792 -25.95719 -9.13632 0.682 64.75651 C ? A ? 72 CG 1
   ATOM 1272 CD B GLN A 70 ? -31.13031 -26.95313 -7.97840 0.682 65.99450 C ? A ? 72 CD 1
   ATOM 1273 OE1 B GLN A 70 ? -30.02829 -27.42048 -7.68132 0.682 61.93267 O ? A ? 72 OE1 1
   ATOM 1274 NE2 B GLN A 70 ? -32.24345 -27.27256 -7.31876 0.682 65.47536 N ? A ? 72 NE2 1
   ATOM 1275 N A VAL A 71 ? -26.80919 -25.52619 -10.17569 0.279 52.69996 N ? A ? 73 N 1
   ATOM 1276 CA A VAL A 71 ? -25.49960 -24.89549 -10.28503 0.279 50.00452 C ? A ? 73 CA 1
   ATOM 1277 C A VAL A 71 ? -24.67590 -25.54161 -11.39333 0.279 51.02215 C ? A ? 73 C 1
   ATOM 1278 O A VAL A 71 ? -24.00662 -24.84566 -12.16724 0.279 46.16473 O ? A ? 73 O 1
   ATOM 1279 CB A VAL A 71 ? -24.77375 -24.94980 -8.92699 0.279 50.46246 C ? A ? 73 CB 1
   ATOM 1280 CG1 A VAL A 71 ? -23.40153 -24.30320 -9.02246 0.279 50.81696 C ? A ? 73 CG1 1
   ATOM 1281 CG2 A VAL A 71 ? -25.60266 -24.26513 -7.85123 0.279 50.74971 C ? A ? 73 CG2 1
   ATOM 1282 N B VAL A 71 ? -26.70983 -25.40216 -9.94116 0.397 52.16262 N ? A ? 73 N 1
   ATOM 1283 CA B VAL A 71 ? -25.42322 -24.72701 -10.05262 0.397 49.36581 C ? A ? 73 CA 1
   ATOM 1284 C B VAL A 71 ? -24.55308 -25.37250 -11.12414 0.397 50.97819 C ? A ? 73 C 1
   ATOM 1285 O B VAL A 71 ? -23.91082 -24.67529 -11.91319 0.397 45.75593 O ? A ? 73 O 1
   ATOM 1286 CB B VAL A 71 ? -24.71391 -24.72290 -8.68107 0.397 49.77640 C ? A ? 73 CB 1
   ATOM 1287 CG1 B VAL A 71 ? -23.38802 -23.97641 -8.75793 0.397 49.43706 C ? A ? 73 CG1 1
   ATOM 1288 CG2 B VAL A 71 ? -25.60688 -24.11712 -7.60624 0.397 50.17925 C ? A ? 73 CG2 1
   ATOM 1289 N C VAL A 71 ? -26.71728 -25.13956 -9.98785 0.324 51.05057 N ? A ? 73 N 1
   ATOM 1290 CA C VAL A 71 ? -25.31781 -24.77649 -10.10601 0.324 49.49879 C ? A ? 73 CA 1
   ATOM 1291 C C VAL A 71 ? -24.68223 -25.50103 -11.28548 0.324 51.02040 C ? A ? 73 C 1
   ATOM 1292 O C VAL A 71 ? -24.11922 -24.87071 -12.18454 0.324 46.14699 O ? A ? 73 O 1
   ATOM 1293 CB C VAL A 71 ? -24.55330 -25.07983 -8.80904 0.324 49.83660 C ? A ? 73 CB 1
   ATOM 1294 CG1 C VAL A 71 ? -23.05993 -24.90492 -9.02649 0.324 54.22081 C ? A ? 73 CG1 1
   ATOM 1295 CG2 C VAL A 71 ? -25.04141 -24.18319 -7.67523 0.324 50.02094 C ? A ? 73 CG2 1
   ATOM 1296 N A SER A 72 ? -24.71587 -26.87572 -11.49658 0.505 51.74074 N ? A ? 74 N 1
   ATOM 1297 CA A SER A 72 ? -23.95192 -27.56271 -12.53747 0.505 50.42518 C ? A ? 74 CA 1
   ATOM 1298 C A SER A 72 ? -24.45808 -27.23992 -13.93881 0.505 44.26212 C ? A ? 74 C 1
   ATOM 1299 O A SER A 72 ? -23.68433 -27.29688 -14.89350 0.505 40.18704 O ? A ? 74 O 1
   ATOM 1300 CB A SER A 72 ? -23.98230 -29.07911 -12.31500 0.505 54.91237 C ? A ? 74 CB 1
   ATOM 1301 OG A SER A 72 ? -23.09437 -29.47424 -11.27984 0.505 56.73091 O ? A ? 74 OG 1
   ATOM 1302 N B SER A 72 ? -24.54110 -26.70714 -11.17445 0.495 50.66999 N ? A ? 74 N 1
   ATOM 1303 CA B SER A 72 ? -23.63937 -27.42499 -12.07199 0.495 51.54935 C ? A ? 74 CA 1
   ATOM 1304 C B SER A 72 ? -23.93081 -27.13458 -13.54076 0.495 43.86908 C ? A ? 74 C 1
   ATOM 1305 O B SER A 72 ? -23.00876 -27.08553 -14.35757 0.495 49.30256 O ? A ? 74 O 1
   ATOM 1306 CB B SER A 72 ? -23.74062 -28.92341 -11.80291 0.495 57.93458 C ? A ? 74 CB 1
   ATOM 1307 OG B SER A 72 ? -25.09951 -29.30137 -11.74412 0.495 52.39436 O ? A ? 74 OG 1
   ATOM 1308 N A SER A 73 ? -25.74058 -26.91859 -14.10101 0.476 48.61228 N ? A ? 75 N 1
   ATOM 1309 CA A SER A 73 ? -26.25490 -26.57650 -15.42408 0.476 48.00578 C ? A ? 75 CA 1
   ATOM 1310 C A SER A 73 ? -26.14531 -25.08801 -15.73360 0.476 45.38608 C ? A ? 75 C 1
   ATOM 1311 O A SER A 73 ? -26.68699 -24.63794 -16.75167 0.476 40.59647 O ? A ? 75 O 1
   ATOM 1312 CB A SER A 73 ? -27.70904 -27.02606 -15.57260 0.476 48.37346 C ? A ? 75 CB 1
   ATOM 1313 OG A SER A 73 ? -28.46553 -26.71123 -14.41726 0.476 52.66740 O ? A ? 75 OG 1
   ATOM 1314 N B SER A 73 ? -25.20312 -26.95360 -13.90191 0.524 48.37373 N ? A ? 75 N 1
   ATOM 1315 CA B SER A 73 ? -25.56983 -26.65556 -15.28534 0.524 49.54869 C ? A ? 75 CA 1
   ATOM 1316 C B SER A 73 ? -25.43769 -25.17774 -15.63677 0.524 46.67616 C ? A ? 75 C 1
   ATOM 1317 O B SER A 73 ? -25.49411 -24.83032 -16.82717 0.524 41.40950 O ? A ? 75 O 1
   ATOM 1318 CB B SER A 73 ? -27.00711 -27.09341 -15.55353 0.524 47.13589 C ? A ? 75 CB 1
   ATOM 1319 OG B SER A 73 ? -27.86993 -26.56190 -14.56239 0.524 50.75339 O ? A ? 75 OG 1
   ATOM 1320 N A ASN A 74 ? -25.41740 -24.32992 -14.91147 0.501 41.64005 N ? A ? 76 N 1
   ATOM 1321 CA A ASN A 74 ? -25.41023 -22.86899 -14.98584 0.501 39.61625 C ? A ? 76 CA 1
   ATOM 1322 C A ASN A 74 ? -24.08962 -22.35853 -15.55732 0.501 38.11468 C ? A ? 76 C 1
   ATOM 1323 O A ASN A 74 ? -23.02034 -22.64330 -14.99519 0.501 37.14967 O ? A ? 76 O 1
   ATOM 1324 CB A ASN A 74 ? -25.66737 -22.29597 -13.59014 0.501 43.53124 C ? A ? 76 CB 1
   ATOM 1325 CG A ASN A 74 ? -25.96403 -20.80969 -13.60537 0.501 36.66277 C ? A ? 76 CG 1
   ATOM 1326 OD1 A ASN A 74 ? -25.18139 -20.02359 -14.10712 0.501 36.35223 O ? A ? 76 OD1 1
   ATOM 1327 ND2 A ASN A 74 ? -27.10639 -20.43026 -13.05284 0.501 32.46152 N ? A ? 76 ND2 1
   ATOM 1328 N B ASN A 74 ? -25.26081 -24.31888 -14.64374 0.391 41.92608 N ? A ? 76 N 1
   ATOM 1329 CA B ASN A 74 ? -25.33093 -22.86948 -14.83236 0.391 39.73137 C ? A ? 76 CA 1
   ATOM 1330 C B ASN A 74 ? -24.04414 -22.35634 -15.47900 0.391 38.07150 C ? A ? 76 C 1
   ATOM 1331 O B ASN A 74 ? -22.95043 -22.63659 -14.97669 0.391 37.09826 O ? A ? 76 O 1
   ATOM 1332 CB B ASN A 74 ? -25.57113 -22.19259 -13.48030 0.391 43.59935 C ? A ? 76 CB 1
   ATOM 1333 CG B ASN A 74 ? -26.04822 -20.75918 -13.61089 0.391 36.63656 C ? A ? 76 CG 1
   ATOM 1334 OD1 B ASN A 74 ? -25.35973 -19.92266 -14.16819 0.391 36.36062 O ? A ? 76 OD1 1
   ATOM 1335 ND2 B ASN A 74 ? -27.22723 -20.47489 -13.07508 0.391 32.48064 N ? A ? 76 ND2 1
   ATOM 1336 N C ASN A 74 ? -24.78884 -24.45184 -15.10457 0.108 42.37983 N ? A ? 76 N 1
   ATOM 1337 CA C ASN A 74 ? -24.92015 -23.00045 -15.19459 0.108 40.21183 C ? A ? 76 CA 1
   ATOM 1338 C C ASN A 74 ? -23.65617 -22.39789 -15.79952 0.108 38.00779 C ? A ? 76 C 1
   ATOM 1339 O C ASN A 74 ? -22.55117 -22.72700 -15.37664 0.108 38.06571 O ? A ? 76 O 1
   ATOM 1340 CB C ASN A 74 ? -25.19520 -22.40441 -13.81131 0.108 41.69061 C ? A ? 76 CB 1
   ATOM 1341 CG C ASN A 74 ? -25.54449 -20.92993 -13.86304 0.108 37.76387 C ? A ? 76 CG 1
   ATOM 1342 OD1 C ASN A 74 ? -24.66831 -20.07956 -13.96507 0.108 37.15750 O ? A ? 76 OD1 1
   ATOM 1343 ND2 C ASN A 74 ? -26.83108 -20.62215 -13.77068 0.108 36.73528 N ? A ? 76 ND2 1
   ATOM 1344 N A PRO A 75 ? -24.11744 -21.59761 -16.66003 0.527 36.20951 N ? A ? 77 N 1
   ATOM 1345 CA A PRO A 75 ? -22.86457 -21.15969 -17.30615 0.527 33.46561 C ? A ? 77 CA 1
   ATOM 1346 C A PRO A 75 ? -22.03799 -20.18575 -16.48535 0.527 34.52104 C ? A ? 77 C 1
   ATOM 1347 O A PRO A 75 ? -20.89974 -19.91145 -16.86649 0.527 36.47703 O ? A ? 77 O 1
   ATOM 1348 CB A PRO A 75 ? -23.34891 -20.48579 -18.59652 0.527 37.62710 C ? A ? 77 CB 1
   ATOM 1349 CG A PRO A 75 ? -24.75069 -19.99541 -18.25202 0.527 35.62783 C ? A ? 77 CG 1
   ATOM 1350 CD A PRO A 75 ? -25.31998 -21.02522 -17.29580 0.527 34.90865 C ? A ? 77 CD 1
   ATOM 1351 N B PRO A 75 ? -24.13205 -21.61302 -16.58812 0.473 36.24452 N ? A ? 77 N 1
   ATOM 1352 CA B PRO A 75 ? -22.90688 -21.11181 -17.24009 0.473 33.50408 C ? A ? 77 CA 1
   ATOM 1353 C B PRO A 75 ? -22.10953 -20.14247 -16.38623 0.473 34.56052 C ? A ? 77 C 1
   ATOM 1354 O B PRO A 75 ? -20.94649 -19.88594 -16.69936 0.473 36.16094 O ? A ? 77 O 1
   ATOM 1355 CB B PRO A 75 ? -23.43410 -20.41903 -18.50462 0.473 37.64124 C ? A ? 77 CB 1
   ATOM 1356 CG B PRO A 75 ? -24.85418 -20.01459 -18.14213 0.473 35.59177 C ? A ? 77 CG 1
   ATOM 1357 CD B PRO A 75 ? -25.36482 -21.09893 -17.21668 0.473 34.85229 C ? A ? 77 CD 1
   ATOM 1358 N C PRO A 75 ? -23.81861 -21.51816 -16.79335 0.000 36.80755 N ? A ? 77 N 1
   ATOM 1359 CA C PRO A 75 ? -22.64391 -20.91645 -17.44406 0.000 34.96116 C ? A ? 77 CA 1
   ATOM 1360 C C PRO A 75 ? -21.88502 -19.94206 -16.56197 0.000 35.28598 C ? A ? 77 C 1
   ATOM 1361 O C PRO A 75 ? -20.76664 -19.55479 -16.92512 0.000 35.59828 O ? A ? 77 O 1
   ATOM 1362 CB C PRO A 75 ? -23.24567 -20.20387 -18.66041 0.000 36.98958 C ? A ? 77 CB 1
   ATOM 1363 CG C PRO A 75 ? -24.63866 -19.88099 -18.24145 0.000 35.67640 C ? A ? 77 CG 1
   ATOM 1364 CD C PRO A 75 ? -25.08200 -21.02774 -17.37044 0.000 35.42549 C ? A ? 77 CD 1
   ATOM 1365 N A LEU A 76 ? -22.55665 -19.62816 -15.39822 0.411 35.92065 N ? A ? 78 N 1
   ATOM 1366 CA A LEU A 76 ? -21.74079 -18.71875 -14.60129 0.411 35.76132 C ? A ? 78 CA 1
   ATOM 1367 C A LEU A 76 ? -21.19166 -19.34495 -13.32588 0.411 36.70848 C ? A ? 78 C 1
   ATOM 1368 O A LEU A 76 ? -20.44699 -18.67096 -12.60253 0.411 33.50734 O ? A ? 78 O 1
   ATOM 1369 CB A LEU A 76 ? -22.53429 -17.47056 -14.25339 0.411 36.16414 C ? A ? 78 CB 1
   ATOM 1370 CG A LEU A 76 ? -22.59581 -16.47357 -15.40650 0.411 33.23953 C ? A ? 78 CG 1
   ATOM 1371 CD1 A LEU A 76 ? -23.31082 -15.26060 -14.92083 0.411 27.28923 C ? A ? 78 CD1 1
   ATOM 1372 CD2 A LEU A 76 ? -21.20590 -16.11864 -15.96428 0.411 32.16150 C ? A ? 78 CD2 1
   ATOM 1373 N B LEU A 76 ? -22.68577 -19.58069 -15.32676 0.168 35.76174 N ? A ? 78 N 1
   ATOM 1374 CA B LEU A 76 ? -21.94351 -18.66229 -14.47214 0.168 35.69499 C ? A ? 78 CA 1
   ATOM 1375 C B LEU A 76 ? -21.60909 -19.27971 -13.11624 0.168 36.41512 C ? A ? 78 C 1
   ATOM 1376 O B LEU A 76 ? -21.41422 -18.56348 -12.13232 0.168 34.36139 O ? A ? 78 O 1
   ATOM 1377 CB B LEU A 76 ? -22.70924 -17.35430 -14.30036 0.168 36.10673 C ? A ? 78 CB 1
   ATOM 1378 CG B LEU A 76 ? -21.90888 -16.12239 -14.73499 0.168 32.79355 C ? A ? 78 CG 1
   ATOM 1379 CD1 B LEU A 76 ? -21.24397 -16.33041 -16.09562 0.168 32.55773 C ? A ? 78 CD1 1
   ATOM 1380 CD2 B LEU A 76 ? -22.81110 -14.92060 -14.77322 0.168 29.12887 C ? A ? 78 CD2 1
   ATOM 1381 N C LEU A 76 ? -22.44940 -19.52801 -15.42845 0.421 36.03741 N ? A ? 78 N 1
   ATOM 1382 CA C LEU A 76 ? -21.76360 -18.63199 -14.50243 0.421 35.65467 C ? A ? 78 CA 1
   ATOM 1383 C C LEU A 76 ? -21.43517 -19.28139 -13.15928 0.421 36.46132 C ? A ? 78 C 1
   ATOM 1384 O C LEU A 76 ? -21.09345 -18.56985 -12.20925 0.421 33.91472 O ? A ? 78 O 1
   ATOM 1385 CB C LEU A 76 ? -22.59496 -17.37333 -14.28024 0.421 36.20725 C ? A ? 78 CB 1
   ATOM 1386 CG C LEU A 76 ? -22.53599 -16.41351 -15.46748 0.421 33.20424 C ? A ? 78 CG 1
   ATOM 1387 CD1 C LEU A 76 ? -23.75822 -16.58867 -16.37907 0.421 29.17964 C ? A ? 78 CD1 1
   ATOM 1388 CD2 C LEU A 76 ? -22.37923 -14.98242 -14.99336 0.421 27.53745 C ? A ? 78 CD2 1
   ATOM 1389 N . ALA A 77 ? -21.51688 -20.60976 -13.05389 1.000 36.57333 N ? A ? 79 N 1
   ATOM 1390 CA . ALA A 77 ? -21.19142 -21.25630 -11.77623 1.000 41.45437 C ? A ? 79 CA 1
   ATOM 1391 C . ALA A 77 ? -19.72938 -21.07660 -11.40436 1.000 41.53311 C ? A ? 79 C 1
   ATOM 1392 O . ALA A 77 ? -19.41412 -20.80591 -10.24108 1.000 41.81027 O ? A ? 79 O 1
   ATOM 1393 CB . ALA A 77 ? -21.52708 -22.73878 -11.81233 1.000 40.51147 C ? A ? 79 CB 1
   ATOM 1394 N B THR A 78 ? -18.83261 -21.24690 -12.37293 0.533 40.19417 N ? A ? 80 N 1
   ATOM 1395 CA B THR A 78 ? -17.40779 -21.10576 -12.10429 0.533 41.96740 C ? A ? 80 CA 1
   ATOM 1396 C B THR A 78 ? -17.05886 -19.67736 -11.71022 0.533 41.16146 C ? A ? 80 C 1
   ATOM 1397 O B THR A 78 ? -16.28927 -19.46512 -10.76680 0.533 42.48551 O ? A ? 80 O 1
   ATOM 1398 CB B THR A 78 ? -16.60127 -21.55226 -13.33071 0.533 47.59715 C ? A ? 80 CB 1
   ATOM 1399 OG1 B THR A 78 ? -16.90779 -22.91823 -13.61863 0.533 46.56493 O ? A ? 80 OG1 1
   ATOM 1400 CG2 B THR A 78 ? -15.10622 -21.43648 -13.08098 0.533 39.72584 C ? A ? 80 CG2 1
   ATOM 1401 N C THR A 78 ? -18.81844 -21.17384 -12.37828 0.467 40.20949 N ? A ? 80 N 1
   ATOM 1402 CA C THR A 78 ? -17.40408 -20.96764 -12.06504 0.467 41.86932 C ? A ? 80 CA 1
   ATOM 1403 C C THR A 78 ? -17.12119 -19.52038 -11.67323 0.467 41.27884 C ? A ? 80 C 1
   ATOM 1404 O C THR A 78 ? -16.27452 -19.26549 -10.80785 0.467 42.14505 O ? A ? 80 O 1
   ATOM 1405 CB C THR A 78 ? -16.49762 -21.36902 -13.24368 0.467 47.55768 C ? A ? 80 CB 1
   ATOM 1406 OG1 C THR A 78 ? -16.19170 -20.21784 -14.04108 0.467 46.39182 O ? A ? 80 OG1 1
   ATOM 1407 CG2 C THR A 78 ? -17.14026 -22.41617 -14.12072 0.467 45.21487 C ? A ? 80 CG2 1
   ATOM 1408 N B ARG A 79 ? -17.60938 -18.67860 -12.41164 0.533 37.16897 N ? A ? 81 N 1
   ATOM 1409 CA B ARG A 79 ? -17.40781 -17.30149 -11.96390 0.533 36.60797 C ? A ? 81 CA 1
   ATOM 1410 C B ARG A 79 ? -17.98738 -17.09812 -10.56805 0.533 38.40246 C ? A ? 81 C 1
   ATOM 1411 O B ARG A 79 ? -17.39148 -16.40046 -9.74172 0.533 36.06964 O ? A ? 81 O 1
   ATOM 1412 CB B ARG A 79 ? -18.03231 -16.29482 -12.94209 0.533 36.80783 C ? A ? 81 CB 1
   ATOM 1413 CG B ARG A 79 ? -17.51869 -16.34385 -14.38803 0.533 32.64352 C ? A ? 81 CG 1
   ATOM 1414 CD B ARG A 79 ? -15.99757 -16.21227 -14.46810 0.533 30.18492 C ? A ? 81 CD 1
   ATOM 1415 NE B ARG A 79 ? -15.54759 -14.97219 -13.85168 0.533 32.76371 N ? A ? 81 NE 1
   ATOM 1416 CZ B ARG A 79 ? -14.64617 -14.89831 -12.87826 0.533 35.30432 C ? A ? 81 CZ 1
   ATOM 1417 NH1 B ARG A 79 ? -14.01018 -15.97094 -12.44399 0.533 29.57107 N ? A ? 81 NH1 1
   ATOM 1418 NH2 B ARG A 79 ? -14.36902 -13.71214 -12.33922 0.533 35.25276 N ? A ? 81 NH2 1
   ATOM 1419 N C ARG A 79 ? -17.80076 -18.55291 -12.30041 0.467 37.48298 N ? A ? 81 N 1
   ATOM 1420 CA C ARG A 79 ? -17.53386 -17.15171 -11.96876 0.467 36.60326 C ? A ? 81 CA 1
   ATOM 1421 C C ARG A 79 ? -18.02024 -16.81157 -10.56036 0.467 39.04298 C ? A ? 81 C 1
   ATOM 1422 O C ARG A 79 ? -17.30127 -16.16543 -9.79113 0.467 35.94491 O ? A ? 81 O 1
   ATOM 1423 CB C ARG A 79 ? -18.17757 -16.20526 -12.99512 0.467 36.75741 C ? A ? 81 CB 1
   ATOM 1424 CG C ARG A 79 ? -17.54520 -16.18864 -14.39916 0.467 32.43713 C ? A ? 81 CG 1
   ATOM 1425 CD C ARG A 79 ? -16.01989 -16.08848 -14.32891 0.467 30.25358 C ? A ? 81 CD 1
   ATOM 1426 NE C ARG A 79 ? -15.61565 -14.90501 -13.58241 0.467 33.46008 N ? A ? 81 NE 1
   ATOM 1427 CZ C ARG A 79 ? -14.54147 -14.83241 -12.80363 0.467 35.26829 C ? A ? 81 CZ 1
   ATOM 1428 NH1 C ARG A 79 ? -13.70275 -15.84431 -12.68708 0.467 29.13793 N ? A ? 81 NH1 1
   ATOM 1429 NH2 C ARG A 79 ? -14.30506 -13.71147 -12.12769 0.467 35.15985 N ? A ? 81 NH2 1
   ATOM 1430 N B MET A 80 ? -19.15276 -17.69183 -10.28421 0.533 33.57770 N ? A ? 82 N 1
   ATOM 1431 CA B MET A 80 ? -19.75757 -17.48484 -8.96742 0.533 36.78517 C ? A ? 82 CA 1
   ATOM 1432 C B MET A 80 ? -18.93068 -18.15871 -7.87535 0.533 36.61847 C ? A ? 82 C 1
   ATOM 1433 O B MET A 80 ? -18.73661 -17.59187 -6.79332 0.533 37.23114 O ? A ? 82 O 1
   ATOM 1434 CB B MET A 80 ? -21.19366 -18.00851 -8.94425 0.533 33.86674 C ? A ? 82 CB 1
   ATOM 1435 CG B MET A 80 ? -21.99295 -17.60669 -7.70906 0.533 37.02694 C ? A ? 82 CG 1
   ATOM 1436 SD B MET A 80 ? -23.04875 -18.96768 -7.23656 0.533 41.63967 S ? A ? 82 SD 1
   ATOM 1437 CE B MET A 80 ? -21.80161 -20.18499 -6.83974 0.533 47.29286 C ? A ? 82 CE 1
   ATOM 1438 N C MET A 80 ? -19.24747 -17.21730 -10.21065 0.467 37.27237 N ? A ? 82 N 1
   ATOM 1439 CA C MET A 80 ? -19.80980 -16.83805 -8.91129 0.467 34.00995 C ? A ? 82 CA 1
   ATOM 1440 C C MET A 80 ? -18.94524 -17.35545 -7.76182 0.467 39.82888 C ? A ? 82 C 1
   ATOM 1441 O C MET A 80 ? -18.65931 -16.62085 -6.80541 0.467 39.15365 O ? A ? 82 O 1
   ATOM 1442 CB C MET A 80 ? -21.24795 -17.35707 -8.79031 0.467 37.14968 C ? A ? 82 CB 1
   ATOM 1443 CG C MET A 80 ? -21.92512 -17.04707 -7.43428 0.467 35.65393 C ? A ? 82 CG 1
   ATOM 1444 SD C MET A 80 ? -23.49984 -17.88424 -7.21635 0.467 33.81146 S ? A ? 82 SD 1
   ATOM 1445 CE C MET A 80 ? -22.99274 -19.60349 -7.31900 0.467 40.83478 C ? A ? 82 CE 1
   ATOM 1446 N B ILE A 81 ? -18.43564 -19.37070 -8.14621 0.533 41.59141 N ? A ? 83 N 1
   ATOM 1447 CA B ILE A 81 ? -17.65023 -20.09507 -7.15385 0.533 41.47336 C ? A ? 83 CA 1
   ATOM 1448 C B ILE A 81 ? -16.33894 -19.37365 -6.89445 0.533 44.40416 C ? A ? 83 C 1
   ATOM 1449 O B ILE A 81 ? -15.92602 -19.20011 -5.73954 0.533 40.00369 O ? A ? 83 O 1
   ATOM 1450 CB B ILE A 81 ? -17.42635 -21.54414 -7.61548 0.533 43.78542 C ? A ? 83 CB 1
   ATOM 1451 CG1 B ILE A 81 ? -18.74356 -22.29332 -7.57088 0.533 44.51288 C ? A ? 83 CG1 1
   ATOM 1452 CG2 B ILE A 81 ? -16.41953 -22.25608 -6.72066 0.533 46.59826 C ? A ? 83 CG2 1
   ATOM 1453 CD1 B ILE A 81 ? -18.73953 -23.50694 -8.40919 0.533 47.52752 C ? A ? 83 CD1 1
   ATOM 1454 N C ILE A 81 ? -18.49462 -18.60905 -7.86401 0.467 37.11263 N ? A ? 83 N 1
   ATOM 1455 CA C ILE A 81 ? -17.60709 -19.20581 -6.86853 0.467 40.84055 C ? A ? 83 CA 1
   ATOM 1456 C C ILE A 81 ? -16.33132 -18.39259 -6.74044 0.467 46.05085 C ? A ? 83 C 1
   ATOM 1457 O C ILE A 81 ? -15.82860 -18.16447 -5.63160 0.467 42.28971 O ? A ? 83 O 1
   ATOM 1458 CB C ILE A 81 ? -17.29758 -20.66363 -7.25189 0.467 43.96959 C ? A ? 83 CB 1
   ATOM 1459 CG1 C ILE A 81 ? -18.56459 -21.50535 -7.23309 0.467 43.56115 C ? A ? 83 CG1 1
   ATOM 1460 CG2 C ILE A 81 ? -16.23121 -21.26365 -6.33131 0.467 47.25372 C ? A ? 83 CG2 1
   ATOM 1461 CD1 C ILE A 81 ? -18.37684 -22.81772 -7.93934 0.467 43.06369 C ? A ? 83 CD1 1
   ATOM 1462 N B ALA A 82 ? -15.68185 -18.90807 -7.96194 0.533 40.84264 N ? A ? 84 N 1
   ATOM 1463 CA B ALA A 82 ? -14.43044 -18.18000 -7.79030 0.533 42.58252 C ? A ? 84 CA 1
   ATOM 1464 C B ALA A 82 ? -14.65399 -16.87139 -7.04444 0.533 40.45344 C ? A ? 84 C 1
   ATOM 1465 O B ALA A 82 ? -13.85424 -16.51075 -6.17493 0.533 41.38322 O ? A ? 84 O 1
   ATOM 1466 CB B ALA A 82 ? -13.76358 -17.93933 -9.14863 0.533 34.93938 C ? A ? 84 CB 1
   ATOM 1467 N C ALA A 82 ? -15.78071 -17.95634 -7.87702 0.467 39.60315 N ? A ? 84 N 1
   ATOM 1468 CA C ALA A 82 ? -14.53895 -17.19794 -7.85214 0.467 40.18093 C ? A ? 84 CA 1
   ATOM 1469 C C ALA A 82 ? -14.72724 -15.89039 -7.10554 0.467 43.41276 C ? A ? 84 C 1
   ATOM 1470 O C ALA A 82 ? -13.90500 -15.53537 -6.25517 0.467 49.21520 O ? A ? 84 O 1
   ATOM 1471 CB C ALA A 82 ? -14.04403 -16.95098 -9.28043 0.467 41.01394 C ? A ? 84 CB 1
   ATOM 1472 N B ILE A 83 ? -15.76860 -16.18040 -7.32307 0.533 41.49110 N ? A ? 85 N 1
   ATOM 1473 CA B ILE A 83 ? -16.01665 -14.87187 -6.70962 0.533 37.97941 C ? A ? 85 CA 1
   ATOM 1474 C B ILE A 83 ? -16.29550 -15.01489 -5.21621 0.533 42.87906 C ? A ? 85 C 1
   ATOM 1475 O B ILE A 83 ? -15.74073 -14.27644 -4.39372 0.533 45.88917 O ? A ? 85 O 1
   ATOM 1476 CB B ILE A 83 ? -17.17851 -14.14381 -7.40323 0.533 35.75062 C ? A ? 85 CB 1
   ATOM 1477 CG1 B ILE A 83 ? -16.74385 -13.52141 -8.73516 0.533 43.50332 C ? A ? 85 CG1 1
   ATOM 1478 CG2 B ILE A 83 ? -17.72903 -13.06826 -6.47523 0.533 37.34363 C ? A ? 85 CG2 1
   ATOM 1479 CD1 B ILE A 83 ? -17.93756 -13.01034 -9.58603 0.533 33.41775 C ? A ? 85 CD1 1
   ATOM 1480 N C ILE A 83 ? -15.83875 -15.19220 -7.36933 0.467 39.26926 N ? A ? 85 N 1
   ATOM 1481 CA C ILE A 83 ? -16.10906 -13.90811 -6.73182 0.467 40.86188 C ? A ? 85 CA 1
   ATOM 1482 C C ILE A 83 ? -16.34387 -14.08506 -5.23632 0.467 46.07828 C ? A ? 85 C 1
   ATOM 1483 O C ILE A 83 ? -15.92752 -13.24760 -4.41799 0.467 40.48838 O ? A ? 85 O 1
   ATOM 1484 CB C ILE A 83 ? -17.30854 -13.23163 -7.41553 0.467 40.61757 C ? A ? 85 CB 1
   ATOM 1485 CG1 C ILE A 83 ? -17.03484 -13.04856 -8.91227 0.467 42.31363 C ? A ? 85 CG1 1
   ATOM 1486 CG2 C ILE A 83 ? -17.59204 -11.88912 -6.78462 0.467 34.53165 C ? A ? 85 CG2 1
   ATOM 1487 CD1 C ILE A 83 ? -18.28102 -12.80418 -9.73941 0.467 32.04560 C ? A ? 85 CD1 1
   ATOM 1488 N B PHE A 84 ? -17.18214 -15.94923 -4.85015 0.533 40.25759 N ? A ? 86 N 1
   ATOM 1489 CA B PHE A 84 ? -17.46434 -16.25987 -3.44828 0.533 46.63543 C ? A ? 86 CA 1
   ATOM 1490 C B PHE A 84 ? -16.19626 -16.43835 -2.62326 0.533 53.16109 C ? A ? 86 C 1
   ATOM 1491 O B PHE A 84 ? -16.25338 -16.40724 -1.39083 0.533 55.02629 O ? A ? 86 O 1
   ATOM 1492 CB B PHE A 84 ? -18.28940 -17.54354 -3.35058 0.533 41.39160 C ? A ? 86 CB 1
   ATOM 1493 CG B PHE A 84 ? -19.74938 -17.32295 -3.13248 0.533 43.50938 C ? A ? 86 CG 1
   ATOM 1494 CD1 B PHE A 84 ? -20.20912 -16.51109 -2.10494 0.533 50.94249 C ? A ? 86 CD1 1
   ATOM 1495 CD2 B PHE A 84 ? -20.67255 -17.95002 -3.94628 0.533 46.85064 C ? A ? 86 CD2 1
   ATOM 1496 CE1 B PHE A 84 ? -21.57886 -16.32909 -1.90040 0.533 55.07847 C ? A ? 86 CE1 1
   ATOM 1497 CE2 B PHE A 84 ? -22.03742 -17.77826 -3.75413 0.533 49.28666 C ? A ? 86 CE2 1
   ATOM 1498 CZ B PHE A 84 ? -22.49699 -16.96641 -2.73327 0.533 45.70606 C ? A ? 86 CZ 1
   ATOM 1499 N C PHE A 84 ? -17.01640 -15.17104 -4.85848 0.467 37.89459 N ? A ? 86 N 1
   ATOM 1500 CA C PHE A 84 ? -17.22257 -15.45605 -3.44806 0.467 47.11254 C ? A ? 86 CA 1
   ATOM 1501 C C PHE A 84 ? -15.89475 -15.70897 -2.74432 0.467 51.08611 C ? A ? 86 C 1
   ATOM 1502 O C PHE A 84 ? -15.61045 -15.07327 -1.72488 0.467 46.05480 O ? A ? 86 O 1
   ATOM 1503 CB C PHE A 84 ? -18.18710 -16.63486 -3.27646 0.467 43.38787 C ? A ? 86 CB 1
   ATOM 1504 CG C PHE A 84 ? -19.63671 -16.22892 -3.28220 0.467 45.80642 C ? A ? 86 CG 1
   ATOM 1505 CD1 C PHE A 84 ? -20.21563 -15.67510 -4.41964 0.467 42.18119 C ? A ? 86 CD1 1
   ATOM 1506 CD2 C PHE A 84 ? -20.41674 -16.37100 -2.14451 0.467 51.00091 C ? A ? 86 CD2 1
   ATOM 1507 CE1 C PHE A 84 ? -21.54473 -15.29625 -4.43975 0.467 38.07488 C ? A ? 86 CE1 1
   ATOM 1508 CE2 C PHE A 84 ? -21.75589 -15.98728 -2.15252 0.467 55.23373 C ? A ? 86 CE2 1
   ATOM 1509 CZ C PHE A 84 ? -22.31638 -15.44714 -3.30792 0.467 50.40049 C ? A ? 86 CZ 1
   ATOM 1510 N . ASP A 85 ? -15.05857 -16.61154 -3.28316 1.000 47.96562 N ? A ? 87 N 1
   ATOM 1511 CA . ASP A 85 ? -13.77959 -16.93387 -2.65392 1.000 52.08796 C ? A ? 87 CA 1
   ATOM 1512 C . ASP A 85 ? -12.92795 -15.67439 -2.66444 1.000 56.17870 C ? A ? 87 C 1
   ATOM 1513 O . ASP A 85 ? -12.01220 -15.51120 -3.47701 1.000 57.35143 O ? A ? 87 O 1
   ATOM 1514 CB . ASP A 85 ? -13.11940 -18.07552 -3.39838 1.000 56.05358 C ? A ? 87 CB 1
   ATOM 1515 CG . ASP A 85 ? -11.78206 -18.44989 -2.81908 1.000 69.48332 C ? A ? 87 CG 1
   ATOM 1516 OD1 . ASP A 85 ? -11.45210 -17.94397 -1.73230 1.000 64.09806 O ? A ? 87 OD1 1
   ATOM 1517 OD2 . ASP A 85 ? -11.06583 -19.24767 -3.45737 1.000 59.90379 O ? A ? 87 OD2 1
   ATOM 1518 N A GLU A 86 ? -13.24235 -14.77887 -1.72874 0.359 55.53753 N ? A ? 88 N 1
   ATOM 1519 CA A GLU A 86 ? -12.66500 -13.43935 -1.75300 0.359 62.55711 C ? A ? 88 CA 1
   ATOM 1520 C A GLU A 86 ? -11.16433 -13.46617 -1.48160 0.359 66.46168 C ? A ? 88 C 1
   ATOM 1521 O A GLU A 86 ? -10.40040 -12.74601 -2.13446 0.359 65.05956 O ? A ? 88 O 1
   ATOM 1522 CB A GLU A 86 ? -13.38670 -12.55470 -0.73907 0.359 65.19508 C ? A ? 88 CB 1
   ATOM 1523 CG A GLU A 86 ? -13.13285 -11.06745 -0.88581 0.359 68.72143 C ? A ? 88 CG 1
   ATOM 1524 CD A GLU A 86 ? -14.04427 -10.24662 0.01503 0.359 80.22440 C ? A ? 88 CD 1
   ATOM 1525 OE1 A GLU A 86 ? -15.07747 -10.79102 0.47702 0.359 78.08005 O ? A ? 88 OE1 1
   ATOM 1526 OE2 A GLU A 86 ? -13.72837 -9.06277 0.26732 0.359 79.71820 O ? A ? 88 OE2 1
   ATOM 1527 N B GLU A 86 ? -13.24938 -14.76576 -1.73648 0.641 55.40045 N ? A ? 88 N 1
   ATOM 1528 CA B GLU A 86 ? -12.65931 -13.42676 -1.74548 0.641 62.54904 C ? A ? 88 CA 1
   ATOM 1529 C B GLU A 86 ? -11.14814 -13.47606 -1.54270 0.641 66.46954 C ? A ? 88 C 1
   ATOM 1530 O B GLU A 86 ? -10.39330 -12.81153 -2.26015 0.641 65.10554 O ? A ? 88 O 1
   ATOM 1531 CB B GLU A 86 ? -13.30443 -12.55479 -0.66281 0.641 65.16997 C ? A ? 88 CB 1
   ATOM 1532 CG B GLU A 86 ? -14.49512 -11.69778 -1.10363 0.641 66.94250 C ? A ? 88 CG 1
   ATOM 1533 CD B GLU A 86 ? -15.06854 -10.85566 0.04867 0.641 77.91951 C ? A ? 88 CD 1
   ATOM 1534 OE1 B GLU A 86 ? -14.27408 -10.39207 0.90004 0.641 87.03375 O ? A ? 88 OE1 1
   ATOM 1535 OE2 B GLU A 86 ? -16.30492 -10.65977 0.11569 0.641 59.71495 O ? A ? 88 OE2 1
   ATOM 1536 N A ASP A 87 ? -10.72120 -14.27820 -0.51962 0.359 68.05333 N ? A ? 89 N 1
   ATOM 1537 CA A ASP A 87 ? -9.29533 -14.41000 -0.25063 0.359 69.80002 C ? A ? 89 CA 1
   ATOM 1538 C A ASP A 87 ? -8.59285 -15.28471 -1.27989 0.359 68.90089 C ? A ? 89 C 1
   ATOM 1539 O A ASP A 87 ? -7.36383 -15.38752 -1.24711 0.359 69.84686 O ? A ? 89 O 1
   ATOM 1540 CB A ASP A 87 ? -9.05416 -14.95221 1.17104 0.359 63.60968 C ? A ? 89 CB 1
   ATOM 1541 CG A ASP A 87 ? -9.57534 -16.37200 1.37421 0.359 71.83788 C ? A ? 89 CG 1
   ATOM 1542 OD1 A ASP A 87 ? -9.03507 -17.30554 0.74251 0.359 71.80616 O ? A ? 89 OD1 1
   ATOM 1543 OD2 A ASP A 87 ? -10.50451 -16.56265 2.19773 0.359 71.34256 O ? A ? 89 OD2 1
   ATOM 1544 N B ASP A 87 ? -10.68968 -14.22557 -0.53811 0.641 68.08506 N ? A ? 89 N 1
   ATOM 1545 CA B ASP A 87 ? -9.25667 -14.35506 -0.29903 0.641 69.90908 C ? A ? 89 CA 1
   ATOM 1546 C B ASP A 87 ? -8.57534 -15.17358 -1.38454 0.641 68.85601 C ? A ? 89 C 1
   ATOM 1547 O B ASP A 87 ? -7.34708 -15.14713 -1.48433 0.641 70.64706 O ? A ? 89 O 1
   ATOM 1548 CB B ASP A 87 ? -8.99082 -14.99453 1.06675 0.641 63.30113 C ? A ? 89 CB 1
   ATOM 1549 CG B ASP A 87 ? -9.38870 -16.45296 1.10658 0.641 71.86656 C ? A ? 89 CG 1
   ATOM 1550 OD1 B ASP A 87 ? -10.30774 -16.82228 0.34550 0.641 73.06322 O ? A ? 89 OD1 1
   ATOM 1551 OD2 B ASP A 87 ? -8.79538 -17.23004 1.89002 0.641 76.55498 O ? A ? 89 OD2 1
   ATOM 1552 N . GLY A 88 ? -9.34034 -15.90105 -2.18925 1.000 73.35201 N ? A ? 90 N 1
   ATOM 1553 CA . GLY A 88 ? -8.76054 -16.70308 -3.24921 1.000 67.50411 C ? A ? 90 CA 1
   ATOM 1554 C . GLY A 88 ? -7.98107 -17.90390 -2.76882 1.000 71.58523 C ? A ? 90 C 1
   ATOM 1555 O . GLY A 88 ? -6.92174 -18.20682 -3.32301 1.000 81.61066 O ? A ? 90 O 1
   ATOM 1556 N A GLY A 89 ? -8.48344 -18.60304 -1.75779 0.751 72.36411 N ? A ? 91 N 1
   ATOM 1557 CA A GLY A 89 ? -7.82805 -19.78041 -1.23529 0.751 73.02321 C ? A ? 91 CA 1
   ATOM 1558 C A GLY A 89 ? -8.35609 -21.09911 -1.74430 0.751 74.38304 C ? A ? 91 C 1
   ATOM 1559 O A GLY A 89 ? -7.89653 -22.15488 -1.29551 0.751 77.46311 O ? A ? 91 O 1
   ATOM 1560 N B GLY A 89 ? -8.48087 -18.59587 -1.74788 0.249 72.30529 N ? A ? 91 N 1
   ATOM 1561 CA B GLY A 89 ? -7.80070 -19.72426 -1.15352 0.249 72.97484 C ? A ? 91 CA 1
   ATOM 1562 C B GLY A 89 ? -8.33722 -21.08906 -1.51453 0.249 73.83547 C ? A ? 91 C 1
   ATOM 1563 O B GLY A 89 ? -7.87208 -22.08814 -0.95745 0.249 76.09485 O ? A ? 91 O 1
   ATOM 1564 N A GLY A 90 ? -9.30636 -21.08180 -2.66868 0.751 71.49533 N ? A ? 92 N 1
   ATOM 1565 CA A GLY A 90 ? -9.91076 -22.29816 -3.16801 0.751 66.85981 C ? A ? 92 CA 1
   ATOM 1566 C A GLY A 90 ? -11.23585 -22.66460 -2.54454 0.751 67.47489 C ? A ? 92 C 1
   ATOM 1567 O A GLY A 90 ? -11.82536 -23.67355 -2.94233 0.751 71.92101 O ? A ? 92 O 1
   ATOM 1568 N B GLY A 90 ? -9.30447 -21.17193 -2.42397 0.249 71.40541 N ? A ? 92 N 1
   ATOM 1569 CA B GLY A 90 ? -9.84623 -22.43389 -2.88178 0.249 67.82854 C ? A ? 92 CA 1
   ATOM 1570 C B GLY A 90 ? -11.24467 -22.74090 -2.39627 0.249 68.31186 C ? A ? 92 C 1
   ATOM 1571 O B GLY A 90 ? -11.94517 -23.53150 -3.04036 0.249 71.58341 O ? A ? 92 O 1
   ATOM 1572 N A ASP A 91 ? -11.72720 -21.88659 -1.58388 0.751 73.66538 N ? A ? 93 N 1
   ATOM 1573 CA A ASP A 91 ? -13.00503 -22.19502 -0.95531 0.751 69.05489 C ? A ? 93 CA 1
   ATOM 1574 C A ASP A 91 ? -13.49916 -20.98078 -0.18804 0.751 66.66546 C ? A ? 93 C 1
   ATOM 1575 O A ASP A 91 ? -12.73433 -20.07351 0.15775 0.751 61.36330 O ? A ? 93 O 1
   ATOM 1576 CB A ASP A 91 ? -12.91359 -23.42328 -0.03258 0.751 73.48600 C ? A ? 93 CB 1
   ATOM 1577 CG A ASP A 91 ? -11.79164 -23.31941 0.98578 0.751 73.78971 C ? A ? 93 CG 1
   ATOM 1578 OD1 A ASP A 91 ? -11.07162 -22.29430 1.01436 0.751 72.32332 O ? A ? 93 OD1 1
   ATOM 1579 OD2 A ASP A 91 ? -11.62935 -24.28403 1.76308 0.751 77.96326 O ? A ? 93 OD2 1
   ATOM 1580 N B ASP A 91 ? -11.67661 -22.14776 -1.28510 0.249 72.63700 N ? A ? 93 N 1
   ATOM 1581 CA B ASP A 91 ? -12.99834 -22.42473 -0.73859 0.249 70.12598 C ? A ? 93 CA 1
   ATOM 1582 C B ASP A 91 ? -13.62257 -21.16188 -0.17568 0.249 67.38289 C ? A ? 93 C 1
   ATOM 1583 O B ASP A 91 ? -13.00232 -20.09850 -0.11461 0.249 65.56998 O ? A ? 93 O 1
   ATOM 1584 CB B ASP A 91 ? -12.94838 -23.48677 0.36523 0.249 72.94586 C ? A ? 93 CB 1
   ATOM 1585 CG B ASP A 91 ? -11.80736 -23.26723 1.32884 0.249 73.56061 C ? A ? 93 CG 1
   ATOM 1586 OD1 B ASP A 91 ? -11.65950 -22.15188 1.86350 0.249 73.19658 O ? A ? 93 OD1 1
   ATOM 1587 OD2 B ASP A 91 ? -11.05869 -24.23627 1.56057 0.249 76.76449 O ? A ? 93 OD2 1
   ATOM 1588 N A VAL A 92 ? -14.79893 -20.98738 0.06833 0.751 69.51285 N ? A ? 94 N 1
   ATOM 1589 CA A VAL A 92 ? -15.49739 -19.85933 0.66085 0.751 70.67636 C ? A ? 94 CA 1
   ATOM 1590 C A VAL A 92 ? -15.76860 -20.17529 2.12572 0.751 73.12336 C ? A ? 94 C 1
   ATOM 1591 O A VAL A 92 ? -16.34750 -21.22097 2.45712 0.751 70.76548 O ? A ? 94 O 1
   ATOM 1592 CB A VAL A 92 ? -16.79729 -19.54760 -0.10689 0.751 63.07411 C ? A ? 94 CB 1
   ATOM 1593 CG1 A VAL A 92 ? -16.46654 -19.10208 -1.53213 0.751 60.89931 C ? A ? 94 CG1 1
   ATOM 1594 CG2 A VAL A 92 ? -17.68833 -20.75968 -0.17113 0.751 62.37299 C ? A ? 94 CG2 1
   ATOM 1595 N B VAL A 92 ? -14.86100 -21.32370 0.27542 0.249 70.15999 N ? A ? 94 N 1
   ATOM 1596 CA B VAL A 92 ? -15.70085 -20.23994 0.75484 0.249 70.92472 C ? A ? 94 CA 1
   ATOM 1597 C B VAL A 92 ? -16.14148 -20.59834 2.16532 0.249 72.08877 C ? A ? 94 C 1
   ATOM 1598 O B VAL A 92 ? -16.97178 -21.49494 2.35428 0.249 72.73274 O ? A ? 94 O 1
   ATOM 1599 CB B VAL A 92 ? -16.90866 -20.01630 -0.16237 0.249 64.88866 C ? A ? 94 CB 1
   ATOM 1600 CG1 B VAL A 92 ? -17.71055 -18.81217 0.29175 0.249 61.91258 C ? A ? 94 CG1 1
   ATOM 1601 CG2 B VAL A 92 ? -16.43770 -19.86578 -1.60017 0.249 61.30129 C ? A ? 94 CG2 1
   ATOM 1602 N A ASP A 93 ? -15.31456 -19.29110 3.00490 0.751 75.30735 N ? A ? 95 N 1
   ATOM 1603 CA A ASP A 93 ? -15.65269 -19.39581 4.41153 0.751 73.23470 C ? A ? 95 CA 1
   ATOM 1604 C A ASP A 93 ? -16.95197 -18.64710 4.68820 0.751 75.93472 C ? A ? 95 C 1
   ATOM 1605 O A ASP A 93 ? -17.53497 -17.99811 3.81615 0.751 65.05402 O ? A ? 95 O 1
   ATOM 1606 CB A ASP A 93 ? -14.51461 -18.86627 5.27803 0.751 68.82972 C ? A ? 95 CB 1
   ATOM 1607 CG A ASP A 93 ? -14.06177 -17.47752 4.87372 0.751 68.88870 C ? A ? 95 CG 1
   ATOM 1608 OD1 A ASP A 93 ? -14.86671 -16.52974 4.96966 0.751 72.16910 O ? A ? 95 OD1 1
   ATOM 1609 OD2 A ASP A 93 ? -12.88655 -17.32163 4.47718 0.751 76.59580 O ? A ? 95 OD2 1
   ATOM 1610 N B ASP A 93 ? -15.58489 -19.90611 3.15584 0.249 73.93937 N ? A ? 95 N 1
   ATOM 1611 CA B ASP A 93 ? -15.94147 -20.14464 4.54806 0.249 73.04184 C ? A ? 95 CA 1
   ATOM 1612 C B ASP A 93 ? -17.31067 -19.54130 4.85090 0.249 73.58627 C ? A ? 95 C 1
   ATOM 1613 O B ASP A 93 ? -18.26756 -19.77949 4.10681 0.249 72.48606 O ? A ? 95 O 1
   ATOM 1614 CB B ASP A 93 ? -14.84835 -19.58802 5.46406 0.249 71.53178 C ? A ? 95 CB 1
   ATOM 1615 CG B ASP A 93 ? -14.50068 -18.13906 5.16098 0.249 68.81705 C ? A ? 95 CG 1
   ATOM 1616 OD1 B ASP A 93 ? -15.36155 -17.40498 4.64131 0.249 69.92455 O ? A ? 95 OD1 1
   ATOM 1617 OD2 B ASP A 93 ? -13.35587 -17.72963 5.44483 0.249 69.59431 O ? A ? 95 OD2 1
   ATOM 1618 N . PHE A 94 ? -17.42729 -18.75756 5.92250 1.000 70.84624 N ? A ? 96 N 1
   ATOM 1619 CA . PHE A 94 ? -18.68335 -18.10195 6.24554 1.000 61.48662 C ? A ? 96 CA 1
   ATOM 1620 C . PHE A 94 ? -18.61686 -16.59148 6.07066 1.000 70.17902 C ? A ? 96 C 1
   ATOM 1621 O . PHE A 94 ? -19.59622 -15.97526 5.62630 1.000 71.39348 O ? A ? 96 O 1
   ATOM 1622 CB . PHE A 94 ? -19.11767 -18.43192 7.67439 1.000 75.69614 C ? A ? 96 CB 1
   ATOM 1623 CG . PHE A 94 ? -20.55596 -18.14079 7.92008 1.000 70.12755 C ? A ? 96 CG 1
   ATOM 1624 CD1 . PHE A 94 ? -21.51910 -18.94250 7.35496 1.000 76.80808 C ? A ? 96 CD1 1
   ATOM 1625 CD2 . PHE A 94 ? -20.95250 -17.03138 8.64533 1.000 72.75893 C ? A ? 96 CD2 1
   ATOM 1626 CE1 . PHE A 94 ? -22.84849 -18.66945 7.52834 1.000 73.67907 C ? A ? 96 CE1 1
   ATOM 1627 CE2 . PHE A 94 ? -22.29885 -16.75825 8.83874 1.000 73.24484 C ? A ? 96 CE2 1
   ATOM 1628 CZ . PHE A 94 ? -23.24388 -17.58048 8.27198 1.000 71.23174 C ? A ? 96 CZ 1
   ATOM 1629 N A GLN A 95 ? -17.47201 -15.97599 6.38583 0.699 67.98300 N ? A ? 97 N 1
   ATOM 1630 CA A GLN A 95 ? -17.36809 -14.51604 6.33492 0.699 68.33607 C ? A ? 97 CA 1
   ATOM 1631 C A GLN A 95 ? -17.70392 -13.96429 4.95200 0.699 75.51697 C ? A ? 97 C 1
   ATOM 1632 O A GLN A 95 ? -18.26490 -12.86791 4.82677 0.699 72.56700 O ? A ? 97 O 1
   ATOM 1633 CB A GLN A 95 ? -15.96375 -14.06845 6.74404 0.699 72.40736 C ? A ? 97 CB 1
   ATOM 1634 CG A GLN A 95 ? -15.73517 -12.54616 6.68095 0.699 75.47664 C ? A ? 97 CG 1
   ATOM 1635 CD A GLN A 95 ? -15.33274 -12.04587 5.28958 0.699 82.44118 C ? A ? 97 CD 1
   ATOM 1636 OE1 A GLN A 95 ? -14.81893 -12.80811 4.46509 0.699 79.67742 O ? A ? 97 OE1 1
   ATOM 1637 NE2 A GLN A 95 ? -15.57112 -10.76233 5.02671 0.699 84.11153 N ? A ? 97 NE2 1
   ATOM 1638 N B GLN A 95 ? -17.46522 -16.00041 6.39933 0.301 68.18397 N ? A ? 97 N 1
   ATOM 1639 CA B GLN A 95 ? -17.29024 -14.55350 6.33604 0.301 68.58985 C ? A ? 97 CA 1
   ATOM 1640 C B GLN A 95 ? -17.68865 -13.98529 4.97980 0.301 75.27449 C ? A ? 97 C 1
   ATOM 1641 O B GLN A 95 ? -18.30962 -12.91828 4.90057 0.301 72.56140 O ? A ? 97 O 1
   ATOM 1642 CB B GLN A 95 ? -15.83425 -14.20454 6.64486 0.301 72.55684 C ? A ? 97 CB 1
   ATOM 1643 CG B GLN A 95 ? -15.48563 -12.74606 6.43337 0.301 76.30762 C ? A ? 97 CG 1
   ATOM 1644 CD B GLN A 95 ? -16.19985 -11.83740 7.40361 0.301 74.01371 C ? A ? 97 CD 1
   ATOM 1645 OE1 B GLN A 95 ? -17.11108 -11.10267 7.02260 0.301 73.72474 O ? A ? 97 OE1 1
   ATOM 1646 NE2 B GLN A 95 ? -15.79076 -11.87954 8.66831 0.301 70.35070 N ? A ? 97 NE2 1
   ATOM 1647 N . GLU A 96 ? -17.34024 -14.67338 3.89636 1.000 65.95810 N ? A ? 98 N 1
   ATOM 1648 CA . GLU A 96 ? -17.54640 -14.09289 2.58811 1.000 72.64470 C ? A ? 98 CA 1
   ATOM 1649 C . GLU A 96 ? -18.58918 -14.83737 1.75518 1.000 68.37125 C ? A ? 98 C 1
   ATOM 1650 O . GLU A 96 ? -19.10914 -14.26877 0.79023 1.000 58.83499 O ? A ? 98 O 1
   ATOM 1651 CB . GLU A 96 ? -16.17265 -13.89044 1.90779 1.000 83.51730 C ? A ? 98 CB 1
   ATOM 1652 CG . GLU A 96 ? -15.46462 -14.93405 1.07242 1.000 76.45856 C ? A ? 98 CG 1
   ATOM 1653 CD . GLU A 96 ? -15.28625 -16.30107 1.66464 1.000 75.57120 C ? A ? 98 CD 1
   ATOM 1654 OE1 . GLU A 96 ? -16.29479 -16.76407 2.20278 1.000 69.36042 O ? A ? 98 OE1 1
   ATOM 1655 OE2 . GLU A 96 ? -14.17896 -16.92703 1.51457 1.000 57.18426 O ? A ? 98 OE2 1
   ATOM 1656 N . PHE A 97 ? -19.01127 -16.02389 2.19340 1.000 68.42117 N ? A ? 99 N 1
   ATOM 1657 CA . PHE A 97 ? -20.34703 -16.52241 1.86791 1.000 63.70461 C ? A ? 99 CA 1
   ATOM 1658 C . PHE A 97 ? -21.42726 -15.48337 2.16474 1.000 65.37945 C ? A ? 99 C 1
   ATOM 1659 O . PHE A 97 ? -22.32658 -15.26216 1.34717 1.000 59.44160 O ? A ? 99 O 1
   ATOM 1660 CB . PHE A 97 ? -20.59152 -17.79978 2.65815 1.000 57.94799 C ? A ? 99 CB 1
   ATOM 1661 CG . PHE A 97 ? -21.91869 -18.44228 2.41603 1.000 72.27121 C ? A ? 99 CG 1
   ATOM 1662 CD1 . PHE A 97 ? -22.09330 -19.34071 1.36505 1.000 67.20522 C ? A ? 99 CD1 1
   ATOM 1663 CD2 . PHE A 97 ? -22.97917 -18.20755 3.27695 1.000 65.28274 C ? A ? 99 CD2 1
   ATOM 1664 CE1 . PHE A 97 ? -23.30951 -19.96788 1.15298 1.000 64.71748 C ? A ? 99 CE1 1
   ATOM 1665 CE2 . PHE A 97 ? -24.20748 -18.84095 3.07703 1.000 71.64515 C ? A ? 99 CE2 1
   ATOM 1666 CZ . PHE A 97 ? -24.37361 -19.71904 2.01001 1.000 69.29952 C ? A ? 99 CZ 1
   ATOM 1667 N . VAL A 98 ? -21.35033 -14.82717 3.32893 1.000 57.36444 N ? A ? 100 N 1
   ATOM 1668 CA . VAL A 98 ? -22.30228 -13.77817 3.67041 1.000 49.92808 C ? A ? 100 CA 1
   ATOM 1669 C . VAL A 98 ? -22.00904 -12.50449 2.89271 1.000 57.25573 C ? A ? 100 C 1
   ATOM 1670 O . VAL A 98 ? -22.92931 -11.78599 2.46941 1.000 49.53796 O ? A ? 100 O 1
   ATOM 1671 CB . VAL A 98 ? -22.26849 -13.49374 5.18843 1.000 69.64209 C ? A ? 100 CB 1
   ATOM 1672 CG1 . VAL A 98 ? -23.07390 -12.23100 5.51031 1.000 49.74803 C ? A ? 100 CG1 1
   ATOM 1673 CG2 . VAL A 98 ? -22.72690 -14.69061 5.99626 1.000 46.76556 C ? A ? 100 CG2 1
   ATOM 1674 N A SER A 99 ? -20.72392 -12.16947 2.73559 0.365 52.25368 N ? A ? 101 N 1
   ATOM 1675 CA A SER A 99 ? -20.36023 -11.00375 1.93837 0.365 53.63917 C ? A ? 101 CA 1
   ATOM 1676 C A SER A 99 ? -20.88646 -11.13611 0.51405 0.365 49.46206 C ? A ? 101 C 1
   ATOM 1677 O A SER A 99 ? -21.45362 -10.18574 -0.03667 0.365 50.06295 O ? A ? 101 O 1
   ATOM 1678 CB A SER A 99 ? -18.83969 -10.81713 1.92731 0.365 57.84624 C ? A ? 101 CB 1
   ATOM 1679 OG A SER A 99 ? -18.30835 -10.66231 3.23349 0.365 64.83987 O ? A ? 101 OG 1
   ATOM 1680 N B SER A 99 ? -20.73026 -12.17291 2.72804 0.635 52.07268 N ? A ? 101 N 1
   ATOM 1681 CA B SER A 99 ? -20.39514 -10.99192 1.94993 0.635 53.54953 C ? A ? 101 CA 1
   ATOM 1682 C B SER A 99 ? -20.88531 -11.13044 0.50926 0.635 49.36446 C ? A ? 101 C 1
   ATOM 1683 O B SER A 99 ? -21.43102 -10.17701 -0.05625 0.635 50.08510 O ? A ? 101 O 1
   ATOM 1684 CB B SER A 99 ? -18.88903 -10.74850 1.99552 0.635 57.79713 C ? A ? 101 CB 1
   ATOM 1685 OG B SER A 99 ? -18.58131 -9.46827 1.49055 0.635 61.11845 O ? A ? 101 OG 1
   ATOM 1686 N . GLY A 100 ? -20.72137 -12.31617 -0.08674 1.000 52.19460 N ? A ? 102 N 1
   ATOM 1687 CA . GLY A 100 ? -21.17453 -12.51239 -1.45949 1.000 52.77709 C ? A ? 102 CA 1
   ATOM 1688 C . GLY A 100 ? -22.66907 -12.32445 -1.58691 1.000 47.69418 C ? A ? 102 C 1
   ATOM 1689 O . GLY A 100 ? -23.14067 -11.49868 -2.38222 1.000 47.70607 O ? A ? 102 O 1
   ATOM 1690 N . LEU A 101 ? -23.43227 -13.03538 -0.74465 1.000 41.96464 N ? A ? 103 N 1
   ATOM 1691 CA . LEU A 101 ? -24.89063 -12.93150 -0.76528 1.000 46.15170 C ? A ? 103 CA 1
   ATOM 1692 C . LEU A 101 ? -25.37458 -11.53183 -0.43122 1.000 47.66492 C ? A ? 103 C 1
   ATOM 1693 O . LEU A 101 ? -26.36780 -11.06423 -0.99910 1.000 50.38912 O ? A ? 103 O 1
   ATOM 1694 CB . LEU A 101 ? -25.50853 -13.93019 0.20371 1.000 54.92775 C ? A ? 103 CB 1
   ATOM 1695 CG . LEU A 101 ? -25.22478 -15.39849 -0.05309 1.000 55.48390 C ? A ? 103 CG 1
   ATOM 1696 CD1 . LEU A 101 ? -25.33223 -16.14249 1.25726 1.000 63.13559 C ? A ? 103 CD1 1
   ATOM 1697 CD2 . LEU A 101 ? -26.20479 -15.97653 -1.03172 1.000 47.27417 C ? A ? 103 CD2 1
   ATOM 1698 N A SER A 102 ? -24.68956 -10.84366 0.48830 0.248 51.33478 N ? A ? 104 N 1
   ATOM 1699 CA A SER A 102 ? -25.14286 -9.52208 0.91202 0.248 41.27947 C ? A ? 104 CA 1
   ATOM 1700 C A SER A 102 ? -25.17682 -8.54114 -0.24822 0.248 45.27811 C ? A ? 104 C 1
   ATOM 1701 O A SER A 102 ? -26.00548 -7.62023 -0.25763 0.248 38.38371 O ? A ? 104 O 1
   ATOM 1702 CB A SER A 102 ? -24.24486 -8.98918 2.03484 0.248 50.68696 C ? A ? 104 CB 1
   ATOM 1703 OG A SER A 102 ? -24.57671 -7.65579 2.38081 0.248 47.62174 O ? A ? 104 OG 1
   ATOM 1704 N B SER A 102 ? -24.67594 -10.83409 0.47349 0.752 51.56172 N ? A ? 104 N 1
   ATOM 1705 CA B SER A 102 ? -25.12943 -9.51577 0.90802 0.752 40.84570 C ? A ? 104 CA 1
   ATOM 1706 C B SER A 102 ? -25.17107 -8.53187 -0.24281 0.752 45.31989 C ? A ? 104 C 1
   ATOM 1707 O B SER A 102 ? -25.99033 -7.59360 -0.23832 0.752 38.33639 O ? A ? 104 O 1
   ATOM 1708 CB B SER A 102 ? -24.21600 -8.99907 2.03785 0.752 50.84837 C ? A ? 104 CB 1
   ATOM 1709 OG B SER A 102 ? -24.29231 -7.59791 2.21101 0.752 46.50836 O ? A ? 104 OG 1
   ATOM 1710 N . ALA A 103 ? -24.29213 -8.71949 -1.23621 1.000 40.28095 N ? A ? 105 N 1
   ATOM 1711 CA . ALA A 103 ? -24.29701 -7.82418 -2.39278 1.000 43.20609 C ? A ? 105 CA 1
   ATOM 1712 C . ALA A 103 ? -25.63028 -7.85541 -3.14370 1.000 30.62764 C ? A ? 105 C 1
   ATOM 1713 O . ALA A 103 ? -26.00827 -6.85463 -3.75571 1.000 34.44967 O ? A ? 105 O 1
   ATOM 1714 CB . ALA A 103 ? -23.16617 -8.18529 -3.34965 1.000 38.67558 C ? A ? 105 CB 1
   ATOM 1715 N . PHE A 104 ? -26.30339 -8.99858 -3.15328 1.000 40.18531 N ? A ? 106 N 1
   ATOM 1716 CA . PHE A 104 ? -27.55397 -9.18173 -3.88905 1.000 33.40417 C ? A ? 106 CA 1
   ATOM 1717 C . PHE A 104 ? -28.78793 -8.79730 -3.08370 1.000 52.92270 C ? A ? 106 C 1
   ATOM 1718 O . PHE A 104 ? -29.90720 -8.86271 -3.62249 1.000 42.15382 O ? A ? 106 O 1
   ATOM 1719 CB . PHE A 104 ? -27.66452 -10.62793 -4.38351 1.000 32.01535 C ? A ? 106 CB 1
   ATOM 1720 CG . PHE A 104 ? -26.81110 -10.87700 -5.59665 1.000 38.33131 C ? A ? 106 CG 1
   ATOM 1721 CD1 . PHE A 104 ? -25.46818 -11.19227 -5.46063 1.000 40.95281 C ? A ? 106 CD1 1
   ATOM 1722 CD2 . PHE A 104 ? -27.34146 -10.69706 -6.88106 1.000 52.99755 C ? A ? 106 CD2 1
   ATOM 1723 CE1 . PHE A 104 ? -24.65749 -11.35394 -6.59031 1.000 52.14971 C ? A ? 106 CE1 1
   ATOM 1724 CE2 . PHE A 104 ? -26.54631 -10.85161 -8.01741 1.000 49.56622 C ? A ? 106 CE2 1
   ATOM 1725 CZ . PHE A 104 ? -25.19889 -11.16558 -7.86337 1.000 40.93379 C ? A ? 106 CZ 1
   ATOM 1726 N . SER A 105 ? -28.61984 -8.32682 -1.84430 1.000 44.81510 N ? A ? 107 N 1
   ATOM 1727 CA . SER A 105 ? -29.79198 -7.94080 -1.05427 1.000 44.61604 C ? A ? 107 CA 1
   ATOM 1728 C . SER A 105 ? -30.45650 -6.69061 -1.63065 1.000 37.70368 C ? A ? 107 C 1
   ATOM 1729 O . SER A 105 ? -29.80310 -5.79040 -2.16503 1.000 38.36027 O ? A ? 107 O 1
   ATOM 1730 CB . SER A 105 ? -29.39779 -7.70214 0.40875 1.000 50.44028 C ? A ? 107 CB 1
   ATOM 1731 OG . SER A 105 ? -30.34528 -6.86570 1.05948 1.000 55.22128 O ? A ? 107 OG 1
   ATOM 1732 N A SER A 106 ? -31.78774 -6.63713 -1.53022 0.025 39.69673 N ? A ? 108 N 1
   ATOM 1733 CA A SER A 106 ? -32.48679 -5.42192 -1.93879 0.025 47.39972 C ? A ? 108 CA 1
   ATOM 1734 C A SER A 106 ? -32.13647 -4.24224 -1.04419 0.025 44.76610 C ? A ? 108 C 1
   ATOM 1735 O A SER A 106 ? -32.38411 -3.09154 -1.42088 0.025 44.01200 O ? A ? 108 O 1
   ATOM 1736 CB A SER A 106 ? -33.99852 -5.64484 -1.94269 0.025 54.01811 C ? A ? 108 CB 1
   ATOM 1737 OG A SER A 106 ? -34.37169 -6.54683 -2.96744 0.025 55.87950 O ? A ? 108 OG 1
   ATOM 1738 N B SER A 106 ? -31.78488 -6.61831 -1.49289 0.975 39.16647 N ? A ? 108 N 1
   ATOM 1739 CA B SER A 106 ? -32.45638 -5.40423 -1.93959 0.975 47.57592 C ? A ? 108 CA 1
   ATOM 1740 C B SER A 106 ? -32.21703 -4.24024 -0.98738 0.975 44.82714 C ? A ? 108 C 1
   ATOM 1741 O B SER A 106 ? -32.57700 -3.09247 -1.30005 0.975 42.98796 O ? A ? 108 O 1
   ATOM 1742 CB B SER A 106 ? -33.94813 -5.65609 -2.08661 0.975 54.62012 C ? A ? 108 CB 1
   ATOM 1743 OG B SER A 106 ? -34.52615 -5.47968 -0.83860 0.975 58.29978 O ? A ? 108 OG 1
   ATOM 1744 N . LYS A 107 ? -31.56624 -4.50909 0.12552 1.000 35.97735 N ? A ? 109 N 1
   ATOM 1745 CA . LYS A 107 ? -31.03799 -3.48706 1.01719 1.000 47.34150 C ? A ? 109 CA 1
   ATOM 1746 C . LYS A 107 ? -29.61136 -3.08709 0.66418 1.000 54.11940 C ? A ? 109 C 1
   ATOM 1747 O . LYS A 107 ? -29.04971 -2.21988 1.33977 1.000 37.24756 O ? A ? 109 O 1
   ATOM 1748 CB . LYS A 107 ? -31.06459 -4.00468 2.45885 1.000 44.49974 C ? A ? 109 CB 1
   ATOM 1749 CG . LYS A 107 ? -32.34029 -4.81254 2.74743 1.000 62.01642 C ? A ? 109 CG 1
   ATOM 1750 CD . LYS A 107 ? -32.60057 -4.93985 4.23352 1.000 62.19936 C ? A ? 109 CD 1
   ATOM 1751 CE . LYS A 107 ? -32.12231 -6.27530 4.76626 1.000 69.10817 C ? A ? 109 CE 1
   ATOM 1752 NZ . LYS A 107 ? -32.35142 -6.40261 6.24116 1.000 83.23147 N ? A ? 109 NZ 1
   ATOM 1753 N . GLY A 108 ? -28.98598 -3.70687 -0.37054 1.000 42.24734 N ? A ? 110 N 1
   ATOM 1754 CA . GLY A 108 ? -27.66129 -3.26702 -0.75427 1.000 33.79041 C ? A ? 110 CA 1
   ATOM 1755 C . GLY A 108 ? -27.67911 -2.01333 -1.58659 1.000 37.31349 C ? A ? 110 C 1
   ATOM 1756 O . GLY A 108 ? -28.69964 -1.57021 -2.11533 1.000 39.41511 O ? A ? 110 O 1
   ATOM 1757 N A ASN A 109 ? -26.50992 -1.40817 -1.72208 0.118 31.89623 N ? A ? 111 N 1
   ATOM 1758 CA A ASN A 109 ? -26.40556 -0.20163 -2.51554 0.118 33.32208 C ? A ? 111 CA 1
   ATOM 1759 C A ASN A 109 ? -25.97333 -0.53048 -3.94172 0.118 34.28135 C ? A ? 111 C 1
   ATOM 1760 O A ASN A 109 ? -25.63575 -1.66583 -4.28206 0.118 36.48812 O ? A ? 111 O 1
   ATOM 1761 CB A ASN A 109 ? -25.43833 0.79136 -1.86996 0.118 37.28870 C ? A ? 111 CB 1
   ATOM 1762 CG A ASN A 109 ? -24.08075 0.18746 -1.58447 0.118 38.91194 C ? A ? 111 CG 1
   ATOM 1763 OD1 A ASN A 109 ? -23.24954 0.04145 -2.48327 0.118 34.96243 O ? A ? 111 OD1 1
   ATOM 1764 ND2 A ASN A 109 ? -23.83625 -0.14370 -0.31981 0.118 35.93270 N ? A ? 111 ND2 1
   ATOM 1765 N B ASN A 109 ? -26.49251 -1.42606 -1.75630 0.882 31.85567 N ? A ? 111 N 1
   ATOM 1766 CA B ASN A 109 ? -26.43013 -0.22223 -2.53958 0.882 33.10369 C ? A ? 111 CA 1
   ATOM 1767 C B ASN A 109 ? -25.93727 -0.52931 -3.95313 0.882 34.22856 C ? A ? 111 C 1
   ATOM 1768 O B ASN A 109 ? -25.50737 -1.63898 -4.27194 0.882 36.43748 O ? A ? 111 O 1
   ATOM 1769 CB B ASN A 109 ? -25.57794 0.86729 -1.86422 0.882 37.06453 C ? A ? 111 CB 1
   ATOM 1770 CG B ASN A 109 ? -24.10128 0.52023 -1.74996 0.882 41.88492 C ? A ? 111 CG 1
   ATOM 1771 OD1 B ASN A 109 ? -23.64585 -0.51511 -2.23423 0.882 35.32855 O ? A ? 111 OD1 1
   ATOM 1772 ND2 B ASN A 109 ? -23.32584 1.41739 -1.07821 0.882 34.28924 N ? A ? 111 ND2 1
   ATOM 1773 N . LYS A 110 ? -26.00710 0.50171 -4.77918 1.000 33.36339 N ? A ? 112 N 1
   ATOM 1774 CA . LYS A 110 ? -25.61250 0.37371 -6.15871 1.000 41.31626 C ? A ? 112 CA 1
   ATOM 1775 C . LYS A 110 ? -24.13862 0.03198 -6.26902 1.000 50.78850 C ? A ? 112 C 1
   ATOM 1776 O . LYS A 110 ? -23.76856 -0.84775 -7.04834 1.000 37.49342 O ? A ? 112 O 1
   ATOM 1777 CB . LYS A 110 ? -25.93355 1.66318 -6.89104 1.000 38.15649 C ? A ? 112 CB 1
   ATOM 1778 CG . LYS A 110 ? -25.53513 1.60762 -8.37789 1.000 43.11450 C ? A ? 112 CG 1
   ATOM 1779 CD . LYS A 110 ? -25.48531 2.97878 -8.91307 1.000 42.73130 C ? A ? 112 CD 1
   ATOM 1780 CE . LYS A 110 ? -26.87295 3.57288 -8.87774 1.000 49.52335 C ? A ? 112 CE 1
   ATOM 1781 NZ . LYS A 110 ? -26.76020 4.99176 -9.32638 1.000 52.07773 N ? A ? 112 NZ 1
   ATOM 1782 N . GLU A 111 ? -23.28905 0.66890 -5.45043 1.000 42.51768 N ? A ? 113 N 1
   ATOM 1783 CA . GLU A 111 ? -21.85601 0.49586 -5.62118 1.000 37.17272 C ? A ? 113 CA 1
   ATOM 1784 C . GLU A 111 ? -21.44905 -0.94347 -5.45624 1.000 32.64152 C ? A ? 113 C 1
   ATOM 1785 O . GLU A 111 ? -20.64755 -1.45569 -6.24274 1.000 38.62350 O ? A ? 113 O 1
   ATOM 1786 CB . GLU A 111 ? -21.05338 1.36587 -4.64304 1.000 40.37859 C ? A ? 113 CB 1
   ATOM 1787 CG . GLU A 111 ? -19.59467 0.88475 -4.57894 1.000 43.41606 C ? A ? 113 CG 1
   ATOM 1788 CD . GLU A 111 ? -18.66967 1.81298 -3.84124 1.000 74.93203 C ? A ? 113 CD 1
   ATOM 1789 OE1 . GLU A 111 ? -17.47434 1.85349 -4.20480 1.000 87.93550 O ? A ? 113 OE1 1
   ATOM 1790 OE2 . GLU A 111 ? -19.13041 2.48759 -2.89159 1.000 86.34750 O ? A ? 113 OE2 1
   ATOM 1791 N A GLU A 112 ? -21.93956 -1.60846 -4.42139 0.440 33.26101 N ? A ? 114 N 1
   ATOM 1792 CA A GLU A 112 ? -21.49744 -2.97223 -4.24149 0.440 30.18897 C ? A ? 114 CA 1
   ATOM 1793 C A GLU A 112 ? -21.97485 -3.85264 -5.39606 0.440 31.13753 C ? A ? 114 C 1
   ATOM 1794 O A GLU A 112 ? -21.24274 -4.74918 -5.82609 0.440 23.71365 O ? A ? 114 O 1
   ATOM 1795 CB A GLU A 112 ? -21.97908 -3.51551 -2.91212 0.440 34.29994 C ? A ? 114 CB 1
   ATOM 1796 CG A GLU A 112 ? -23.41744 -3.20803 -2.63273 0.440 32.97701 C ? A ? 114 CG 1
   ATOM 1797 CD A GLU A 112 ? -23.76538 -3.52610 -1.19267 0.440 36.66981 C ? A ? 114 CD 1
   ATOM 1798 OE1 A GLU A 112 ? -23.14783 -4.44901 -0.62557 0.440 34.26563 O ? A ? 114 OE1 1
   ATOM 1799 OE2 A GLU A 112 ? -24.65363 -2.86072 -0.62968 0.440 35.16307 O ? A ? 114 OE2 1
   ATOM 1800 N B GLU A 112 ? -21.97660 -1.63618 -4.43322 0.560 33.24421 N ? A ? 114 N 1
   ATOM 1801 CA B GLU A 112 ? -21.55093 -3.00911 -4.19217 0.560 30.19129 C ? A ? 114 CA 1
   ATOM 1802 C B GLU A 112 ? -22.14699 -3.99534 -5.21461 0.560 31.48082 C ? A ? 114 C 1
   ATOM 1803 O B GLU A 112 ? -21.66284 -5.12437 -5.34477 0.560 26.48554 O ? A ? 114 O 1
   ATOM 1804 CB B GLU A 112 ? -21.91974 -3.46581 -2.78138 0.560 34.40541 C ? A ? 114 CB 1
   ATOM 1805 CG B GLU A 112 ? -23.30532 -4.12623 -2.63609 0.560 28.79360 C ? A ? 114 CG 1
   ATOM 1806 CD B GLU A 112 ? -23.66226 -4.48504 -1.18495 0.560 37.46235 C ? A ? 114 CD 1
   ATOM 1807 OE1 B GLU A 112 ? -23.01878 -5.38076 -0.60635 0.560 36.55029 O ? A ? 114 OE1 1
   ATOM 1808 OE2 B GLU A 112 ? -24.60729 -3.88627 -0.62390 0.560 39.52029 O ? A ? 114 OE2 1
   ATOM 1809 N . LYS A 113 ? -23.18485 -3.59013 -5.91936 1.000 36.11986 N ? A ? 115 N 1
   ATOM 1810 CA . LYS A 113 ? -23.70472 -4.38239 -7.04200 1.000 30.56800 C ? A ? 115 CA 1
   ATOM 1811 C . LYS A 113 ? -22.88787 -4.15485 -8.30851 1.000 24.19640 C ? A ? 115 C 1
   ATOM 1812 O . LYS A 113 ? -22.67322 -5.09663 -9.08032 1.000 31.24555 O ? A ? 115 O 1
   ATOM 1813 CB . LYS A 113 ? -25.18913 -4.02203 -7.25133 1.000 31.17503 C ? A ? 115 CB 1
   ATOM 1814 CG . LYS A 113 ? -26.02072 -4.50632 -6.06213 1.000 30.67401 C ? A ? 115 CG 1
   ATOM 1815 CD . LYS A 113 ? -27.44722 -3.92988 -6.15074 1.000 29.08362 C ? A ? 115 CD 1
   ATOM 1816 CE . LYS A 113 ? -28.20178 -4.16767 -4.86160 1.000 31.71861 C ? A ? 115 CE 1
   ATOM 1817 NZ . LYS A 113 ? -28.37973 -5.58804 -4.57606 1.000 35.62428 N ? A ? 115 NZ 1
   ATOM 1818 N . LEU A 114 ? -22.47756 -2.90824 -8.56552 1.000 26.91684 N ? A ? 116 N 1
   ATOM 1819 CA . LEU A 114 ? -21.53913 -2.64384 -9.63667 1.000 33.38307 C ? A ? 116 CA 1
   ATOM 1820 C . LEU A 114 ? -20.23847 -3.40247 -9.41592 1.000 37.93606 C ? A ? 116 C 1
   ATOM 1821 O . LEU A 114 ? -19.65988 -3.97759 -10.35554 1.000 29.52708 O ? A ? 116 O 1
   ATOM 1822 CB . LEU A 114 ? -21.28969 -1.13435 -9.74417 1.000 35.02711 C ? A ? 116 CB 1
   ATOM 1823 CG . LEU A 114 ? -22.47534 -0.29027 -10.20710 1.000 36.89124 C ? A ? 116 CG 1
   ATOM 1824 CD1 . LEU A 114 ? -22.17406 1.16076 -9.95613 1.000 35.28438 C ? A ? 116 CD1 1
   ATOM 1825 CD2 . LEU A 114 ? -22.73152 -0.51123 -11.74985 1.000 30.99190 C ? A ? 116 CD2 1
   ATOM 1826 N . ARG A 115 ? -19.75134 -3.42388 -8.17633 1.000 33.49635 N ? A ? 117 N 1
   ATOM 1827 CA . ARG A 115 ? -18.50242 -4.13076 -7.93233 1.000 30.45548 C ? A ? 117 CA 1
   ATOM 1828 C . ARG A 115 ? -18.64927 -5.60608 -8.19409 1.000 36.25267 C ? A ? 117 C 1
   ATOM 1829 O . ARG A 115 ? -17.76679 -6.19132 -8.82214 1.000 32.01774 O ? A ? 117 O 1
   ATOM 1830 CB . ARG A 115 ? -17.99847 -3.92456 -6.48656 1.000 33.78429 C ? A ? 117 CB 1
   ATOM 1831 CG . ARG A 115 ? -17.60559 -2.48242 -6.29181 1.000 37.02529 C ? A ? 117 CG 1
   ATOM 1832 CD . ARG A 115 ? -16.74753 -2.25072 -5.00447 1.000 57.61674 C ? A ? 117 CD 1
   ATOM 1833 NE . ARG A 115 ? -16.25154 -0.87254 -4.95424 1.000 59.00799 N ? A ? 117 NE 1
   ATOM 1834 CZ . ARG A 115 ? -15.13255 -0.45693 -5.53873 1.000 63.32546 C ? A ? 117 CZ 1
   ATOM 1835 NH1 . ARG A 115 ? -14.37053 -1.28420 -6.25544 1.000 57.08876 N ? A ? 117 NH1 1
   ATOM 1836 NH2 . ARG A 115 ? -14.77025 0.81987 -5.40943 1.000 57.50522 N ? A ? 117 NH2 1
   ATOM 1837 N . PHE A 116 ? -19.75018 -6.22780 -7.71913 1.000 28.76856 N ? A ? 118 N 1
   ATOM 1838 CA . PHE A 116 ? -19.96050 -7.63455 -7.98909 1.000 27.40778 C ? A ? 118 CA 1
   ATOM 1839 C . PHE A 116 ? -20.03614 -7.89489 -9.50930 1.000 30.13879 C ? A ? 118 C 1
   ATOM 1840 O . PHE A 116 ? -19.42293 -8.83311 -10.01329 1.000 30.30204 O ? A ? 118 O 1
   ATOM 1841 CB . PHE A 116 ? -21.23146 -8.16052 -7.30083 1.000 31.26716 C ? A ? 118 CB 1
   ATOM 1842 CG . PHE A 116 ? -21.27146 -9.65773 -7.21366 1.000 41.88129 C ? A ? 118 CG 1
   ATOM 1843 CD1 . PHE A 116 ? -21.54236 -10.43570 -8.33567 1.000 40.21606 C ? A ? 118 CD1 1
   ATOM 1844 CD2 . PHE A 116 ? -20.99487 -10.29416 -6.01763 1.000 39.91152 C ? A ? 118 CD2 1
   ATOM 1845 CE1 . PHE A 116 ? -21.51929 -11.83405 -8.27715 1.000 34.49346 C ? A ? 118 CE1 1
   ATOM 1846 CE2 . PHE A 116 ? -20.98538 -11.69454 -5.93778 1.000 56.07696 C ? A ? 118 CE2 1
   ATOM 1847 CZ . PHE A 116 ? -21.24909 -12.46287 -7.08826 1.000 49.32063 C ? A ? 118 CZ 1
   ATOM 1848 N . ALA A 117 ? -20.75684 -7.05678 -10.23767 1.000 30.86896 N ? A ? 119 N 1
   ATOM 1849 CA . ALA A 117 ? -20.88018 -7.21796 -11.69636 1.000 33.63606 C ? A ? 119 CA 1
   ATOM 1850 C . ALA A 117 ? -19.51279 -7.11825 -12.37371 1.000 31.71419 C ? A ? 119 C 1
   ATOM 1851 O . ALA A 117 ? -19.14721 -7.94027 -13.21762 1.000 30.26864 O ? A ? 119 O 1
   ATOM 1852 CB . ALA A 117 ? -21.81023 -6.11771 -12.24215 1.000 25.24237 C ? A ? 119 CB 1
   ATOM 1853 N . PHE A 118 ? -18.75055 -6.08238 -12.02756 1.000 25.42767 N ? A ? 120 N 1
   ATOM 1854 CA . PHE A 118 ? -17.37774 -5.95145 -12.53458 1.000 27.42307 C ? A ? 120 CA 1
   ATOM 1855 C . PHE A 118 ? -16.53974 -7.19841 -12.28106 1.000 32.48578 C ? A ? 120 C 1
   ATOM 1856 O . PHE A 118 ? -15.75817 -7.61193 -13.15120 1.000 27.74992 O ? A ? 120 O 1
   ATOM 1857 CB . PHE A 118 ? -16.73481 -4.69825 -11.92870 1.000 27.96977 C ? A ? 120 CB 1
   ATOM 1858 CG . PHE A 118 ? -15.34140 -4.40263 -12.44057 1.000 27.18808 C ? A ? 120 CG 1
   ATOM 1859 CD1 . PHE A 118 ? -14.22642 -4.99723 -11.83618 1.000 30.29462 C ? A ? 120 CD1 1
   ATOM 1860 CD2 . PHE A 118 ? -15.14597 -3.52522 -13.48445 1.000 23.42458 C ? A ? 120 CD2 1
   ATOM 1861 CE1 . PHE A 118 ? -12.90573 -4.68576 -12.28071 1.000 26.08758 C ? A ? 120 CE1 1
   ATOM 1862 CE2 . PHE A 118 ? -13.84634 -3.21156 -13.95383 1.000 27.18584 C ? A ? 120 CE2 1
   ATOM 1863 CZ . PHE A 118 ? -12.72001 -3.79175 -13.31880 1.000 24.56487 C ? A ? 120 CZ 1
   ATOM 1864 N . LYS A 119 ? -16.65901 -7.79497 -11.08817 1.000 30.21973 N ? A ? 121 N 1
   ATOM 1865 CA . LYS A 119 ? -15.87736 -8.98419 -10.75854 1.000 34.81015 C ? A ? 121 CA 1
   ATOM 1866 C . LYS A 119 ? -16.28886 -10.20665 -11.55094 1.000 37.78897 C ? A ? 121 C 1
   ATOM 1867 O . LYS A 119 ? -15.52065 -11.17428 -11.62321 1.000 27.59930 O ? A ? 121 O 1
   ATOM 1868 CB . LYS A 119 ? -15.96327 -9.33320 -9.27993 1.000 39.39636 C ? A ? 121 CB 1
   ATOM 1869 CG . LYS A 119 ? -15.25813 -8.25853 -8.35974 1.000 31.37824 C ? A ? 121 CG 1
   ATOM 1870 CD . LYS A 119 ? -15.64596 -8.56559 -6.91434 1.000 39.93220 C ? A ? 121 CD 1
   ATOM 1871 CE . LYS A 119 ? -15.05545 -7.53419 -5.98576 1.000 57.59980 C ? A ? 121 CE 1
   ATOM 1872 NZ . LYS A 119 ? -15.46964 -7.86646 -4.58757 1.000 53.90179 N ? A ? 121 NZ 1
   ATOM 1873 N A VAL A 120 ? -17.49095 -10.21658 -12.12103 0.444 32.18745 N ? A ? 122 N 1
   ATOM 1874 CA A VAL A 120 ? -17.83385 -11.32866 -12.99758 0.444 29.55824 C ? A ? 122 CA 1
   ATOM 1875 C A VAL A 120 ? -16.86789 -11.37346 -14.16891 0.444 23.47559 C ? A ? 122 C 1
   ATOM 1876 O A VAL A 120 ? -16.43932 -12.44932 -14.60381 0.444 29.94307 O ? A ? 122 O 1
   ATOM 1877 CB A VAL A 120 ? -19.30106 -11.21443 -13.45911 0.444 31.94441 C ? A ? 122 CB 1
   ATOM 1878 CG1 A VAL A 120 ? -19.60313 -12.27778 -14.54617 0.444 30.09040 C ? A ? 122 CG1 1
   ATOM 1879 CG2 A VAL A 120 ? -20.22203 -11.41372 -12.26457 0.444 26.61821 C ? A ? 122 CG2 1
   ATOM 1880 N B VAL A 120 ? -17.48908 -10.21540 -12.12423 0.556 32.15951 N ? A ? 122 N 1
   ATOM 1881 CA B VAL A 120 ? -17.82486 -11.33274 -12.99618 0.556 29.56023 C ? A ? 122 CA 1
   ATOM 1882 C B VAL A 120 ? -16.86024 -11.37253 -14.16827 0.556 23.42616 C ? A ? 122 C 1
   ATOM 1883 O B VAL A 120 ? -16.43612 -12.44597 -14.61097 0.556 29.96983 O ? A ? 122 O 1
   ATOM 1884 CB B VAL A 120 ? -19.29456 -11.23325 -13.45515 0.556 31.97806 C ? A ? 122 CB 1
   ATOM 1885 CG1 B VAL A 120 ? -19.59044 -12.32145 -14.52841 0.556 30.04644 C ? A ? 122 CG1 1
   ATOM 1886 CG2 B VAL A 120 ? -20.20901 -11.42994 -12.25486 0.556 26.63780 C ? A ? 122 CG2 1
   ATOM 1887 N . TYR A 121 ? -16.51519 -10.21142 -14.69669 1.000 22.71209 N ? A ? 123 N 1
   ATOM 1888 CA . TYR A 121 ? -15.66532 -10.14515 -15.87216 1.000 25.84152 C ? A ? 123 CA 1
   ATOM 1889 C . TYR A 121 ? -14.18108 -10.13467 -15.53079 1.000 35.57182 C ? A ? 123 C 1
   ATOM 1890 O . TYR A 121 ? -13.35770 -10.59324 -16.34175 1.000 27.33421 O ? A ? 123 O 1
   ATOM 1891 CB . TYR A 121 ? -15.96704 -8.89878 -16.66979 1.000 26.86935 C ? A ? 123 CB 1
   ATOM 1892 CG . TYR A 121 ? -17.45327 -8.73149 -16.99875 1.000 26.88289 C ? A ? 123 CG 1
   ATOM 1893 CD1 . TYR A 121 ? -18.00487 -9.32572 -18.13152 1.000 23.98319 C ? A ? 123 CD1 1
   ATOM 1894 CD2 . TYR A 121 ? -18.30172 -7.97981 -16.16565 1.000 26.35463 C ? A ? 123 CD2 1
   ATOM 1895 CE1 . TYR A 121 ? -19.40087 -9.14030 -18.45773 1.000 18.59942 C ? A ? 123 CE1 1
   ATOM 1896 CE2 . TYR A 121 ? -19.66210 -7.84538 -16.45846 1.000 28.41764 C ? A ? 123 CE2 1
   ATOM 1897 CZ . TYR A 121 ? -20.18993 -8.42249 -17.63428 1.000 28.72418 C ? A ? 123 CZ 1
   ATOM 1898 OH . TYR A 121 ? -21.52254 -8.23788 -17.94886 1.000 27.52990 O ? A ? 123 OH 1
   ATOM 1899 N . ASP A 122 ? -13.80710 -9.56815 -14.38263 1.000 28.44064 N ? A ? 124 N 1
   ATOM 1900 CA . ASP A 122 ? -12.36752 -9.36996 -14.07195 1.000 31.37269 C ? A ? 124 CA 1
   ATOM 1901 C . ASP A 122 ? -11.81260 -10.66774 -13.50119 1.000 31.79433 C ? A ? 124 C 1
   ATOM 1902 O . ASP A 122 ? -11.62165 -10.84738 -12.29401 1.000 38.16255 O ? A ? 124 O 1
   ATOM 1903 CB . ASP A 122 ? -12.16734 -8.15947 -13.15633 1.000 36.17168 C ? A ? 124 CB 1
   ATOM 1904 CG . ASP A 122 ? -10.70454 -7.97816 -12.70017 1.000 40.68129 C ? A ? 124 CG 1
   ATOM 1905 OD1 . ASP A 122 ? -9.79509 -8.47486 -13.38720 1.000 33.62023 O ? A ? 124 OD1 1
   ATOM 1906 OD2 . ASP A 122 ? -10.50693 -7.34092 -11.63037 1.000 32.43814 O ? A ? 124 OD2 1
   ATOM 1907 N . ILE A 123 ? -11.54260 -11.60538 -14.41206 1.000 25.88191 N ? A ? 125 N 1
   ATOM 1908 CA . ILE A 123 ? -11.17495 -12.96025 -13.99022 1.000 26.90860 C ? A ? 125 CA 1
   ATOM 1909 C . ILE A 123 ? -9.93791 -12.93257 -13.07328 1.000 31.44752 C ? A ? 125 C 1
   ATOM 1910 O . ILE A 123 ? -9.87215 -13.65523 -12.08244 1.000 32.81261 O ? A ? 125 O 1
   ATOM 1911 CB . ILE A 123 ? -10.89901 -13.83117 -15.23241 1.000 33.23078 C ? A ? 125 CB 1
   ATOM 1912 CG1 . ILE A 123 ? -12.21018 -14.03684 -16.05104 1.000 32.26865 C ? A ? 125 CG1 1
   ATOM 1913 CG2 . ILE A 123 ? -10.29011 -15.16900 -14.80628 1.000 36.43545 C ? A ? 125 CG2 1
   ATOM 1914 CD1 . ILE A 123 ? -12.00194 -14.89513 -17.31433 1.000 31.87740 C ? A ? 125 CD1 1
   ATOM 1915 N . ASP A 124 ? -8.92497 -12.14286 -13.41665 1.000 29.64070 N ? A ? 126 N 1
   ATOM 1916 CA . ASP A 124 ? -7.70597 -12.26321 -12.61878 1.000 41.03624 C ? A ? 126 CA 1
   ATOM 1917 C . ASP A 124 ? -7.63998 -11.29152 -11.44430 1.000 48.84398 C ? A ? 126 C 1
   ATOM 1918 O . ASP A 124 ? -6.60311 -11.23680 -10.77211 1.000 45.03573 O ? A ? 126 O 1
   ATOM 1919 CB . ASP A 124 ? -6.46192 -12.13926 -13.48502 1.000 38.45976 C ? A ? 126 CB 1
   ATOM 1920 CG . ASP A 124 ? -6.19151 -10.75713 -13.95183 1.000 33.79667 C ? A ? 126 CG 1
   ATOM 1921 OD1 . ASP A 124 ? -6.94420 -9.78519 -13.70393 1.000 35.62620 O ? A ? 126 OD1 1
   ATOM 1922 OD2 . ASP A 124 ? -5.15100 -10.64050 -14.61870 1.000 42.46985 O ? A ? 126 OD2 1
   ATOM 1923 N A ARG A 125 ? -8.72001 -10.55969 -11.16675 0.435 35.64558 N ? A ? 127 N 1
   ATOM 1924 CA A ARG A 125 ? -8.85933 -9.77894 -9.93106 0.435 42.13491 C ? A ? 127 CA 1
   ATOM 1925 C A ARG A 125 ? -7.81458 -8.67335 -9.80919 0.435 42.98763 C ? A ? 127 C 1
   ATOM 1926 O A ARG A 125 ? -7.43146 -8.30671 -8.70190 0.435 43.15118 O ? A ? 127 O 1
   ATOM 1927 CB A ARG A 125 ? -8.78590 -10.66382 -8.68279 0.435 38.66777 C ? A ? 127 CB 1
   ATOM 1928 CG A ARG A 125 ? -9.61128 -11.93126 -8.70032 0.435 44.79601 C ? A ? 127 CG 1
   ATOM 1929 CD A ARG A 125 ? -9.29652 -12.81381 -7.48602 0.435 49.35990 C ? A ? 127 CD 1
   ATOM 1930 NE A ARG A 125 ? -10.30622 -13.84774 -7.27144 0.435 57.33378 N ? A ? 127 NE 1
   ATOM 1931 CZ A ARG A 125 ? -10.10689 -15.15141 -7.43581 0.435 55.22030 C ? A ? 127 CZ 1
   ATOM 1932 NH1 A ARG A 125 ? -8.93022 -15.63278 -7.79925 0.435 49.09224 N ? A ? 127 NH1 1
   ATOM 1933 NH2 A ARG A 125 ? -11.11081 -15.99582 -7.21084 0.435 52.52844 N ? A ? 127 NH2 1
   ATOM 1934 N B ARG A 125 ? -8.70945 -10.52652 -11.18745 0.565 35.67931 N ? A ? 127 N 1
   ATOM 1935 CA B ARG A 125 ? -8.91101 -9.72458 -9.96953 0.565 42.17507 C ? A ? 127 CA 1
   ATOM 1936 C B ARG A 125 ? -7.98755 -8.51839 -9.85520 0.565 43.02399 C ? A ? 127 C 1
   ATOM 1937 O B ARG A 125 ? -7.87533 -7.92922 -8.78249 0.565 43.84551 O ? A ? 127 O 1
   ATOM 1938 CB B ARG A 125 ? -8.75953 -10.55325 -8.69660 0.565 38.56835 C ? A ? 127 CB 1
   ATOM 1939 CG B ARG A 125 ? -9.71912 -11.68283 -8.55305 0.565 44.01772 C ? A ? 127 CG 1
   ATOM 1940 CD B ARG A 125 ? -9.67761 -12.23167 -7.14437 0.565 49.42866 C ? A ? 127 CD 1
   ATOM 1941 NE B ARG A 125 ? -10.28224 -13.55497 -7.06840 0.565 56.77846 N ? A ? 127 NE 1
   ATOM 1942 CZ B ARG A 125 ? -10.35315 -14.27640 -5.95968 0.565 60.78603 C ? A ? 127 CZ 1
   ATOM 1943 NH1 B ARG A 125 ? -9.88224 -13.81855 -4.81405 0.565 58.84793 N ? A ? 127 NH1 1
   ATOM 1944 NH2 B ARG A 125 ? -10.92145 -15.48134 -6.00128 0.565 52.42404 N ? A ? 127 NH2 1
   ATOM 1945 N . ASP A 126 ? -7.32925 -8.12417 -10.91431 1.000 41.87570 N ? A ? 128 N 1
   ATOM 1946 CA . ASP A 126 ? -6.36944 -7.04333 -10.83346 1.000 34.23438 C ? A ? 128 CA 1
   ATOM 1947 C . ASP A 126 ? -7.03153 -5.69356 -10.95201 1.000 42.31749 C ? A ? 128 C 1
   ATOM 1948 O . ASP A 126 ? -6.33838 -4.69112 -11.01652 1.000 38.15172 O ? A ? 128 O 1
   ATOM 1949 CB . ASP A 126 ? -5.29028 -7.21238 -11.90999 1.000 35.55295 C ? A ? 128 CB 1
   ATOM 1950 CG . ASP A 126 ? -5.78204 -6.83805 -13.32382 1.000 43.35315 C ? A ? 128 CG 1
   ATOM 1951 OD1 . ASP A 126 ? -7.00719 -6.81882 -13.62985 1.000 35.88100 O ? A ? 128 OD1 1
   ATOM 1952 OD2 . ASP A 126 ? -4.92329 -6.54138 -14.15489 1.000 42.48265 O ? A ? 128 OD2 1
   ATOM 1953 N A GLY A 127 ? -8.36324 -5.63651 -11.00747 0.604 34.79344 N ? A ? 129 N 1
   ATOM 1954 CA A GLY A 127 ? -9.02913 -4.35067 -11.10703 0.604 31.80162 C ? A ? 129 CA 1
   ATOM 1955 C A GLY A 127 ? -9.22158 -3.81950 -12.50129 0.604 38.17569 C ? A ? 129 C 1
   ATOM 1956 O A GLY A 127 ? -9.61135 -2.64817 -12.65352 0.604 31.59005 O ? A ? 129 O 1
   ATOM 1957 N B GLY A 127 ? -8.36138 -5.63425 -11.00658 0.396 34.81660 N ? A ? 129 N 1
   ATOM 1958 CA B GLY A 127 ? -9.04035 -4.35770 -11.10765 0.396 31.81795 C ? A ? 129 CA 1
   ATOM 1959 C B GLY A 127 ? -9.22986 -3.82625 -12.50457 0.396 38.10143 C ? A ? 129 C 1
   ATOM 1960 O B GLY A 127 ? -9.62901 -2.66118 -12.65675 0.396 31.57072 O ? A ? 129 O 1
   ATOM 1961 N . TYR A 128 ? -8.95500 -4.63280 -13.53668 1.000 29.22081 N ? A ? 130 N 1
   ATOM 1962 CA . TYR A 128 ? -9.10840 -4.20125 -14.92007 1.000 30.32030 C ? A ? 130 CA 1
   ATOM 1963 C . TYR A 128 ? -9.74485 -5.34234 -15.69497 1.000 27.78937 C ? A ? 130 C 1
   ATOM 1964 O . TYR A 128 ? -9.36902 -6.50658 -15.49569 1.000 34.19452 O ? A ? 130 O 1
   ATOM 1965 CB . TYR A 128 ? -7.76290 -3.85650 -15.57430 1.000 37.99100 C ? A ? 130 CB 1
   ATOM 1966 CG . TYR A 128 ? -7.09404 -2.67128 -14.88682 1.000 37.41701 C ? A ? 130 CG 1
   ATOM 1967 CD1 . TYR A 128 ? -7.40109 -1.37795 -15.26190 1.000 39.43417 C ? A ? 130 CD1 1
   ATOM 1968 CD2 . TYR A 128 ? -6.17202 -2.85806 -13.86929 1.000 45.65126 C ? A ? 130 CD2 1
   ATOM 1969 CE1 . TYR A 128 ? -6.82924 -0.27063 -14.61594 1.000 43.08254 C ? A ? 130 CE1 1
   ATOM 1970 CE2 . TYR A 128 ? -5.55992 -1.75794 -13.22723 1.000 51.80407 C ? A ? 130 CE2 1
   ATOM 1971 CZ . TYR A 128 ? -5.90361 -0.46775 -13.60381 1.000 52.07967 C ? A ? 130 CZ 1
   ATOM 1972 OH . TYR A 128 ? -5.34435 0.64926 -12.98512 1.000 44.01256 O ? A ? 130 OH 1
   ATOM 1973 N A ILE A 129 ? -10.66105 -4.96019 -16.58891 0.537 28.84224 N ? A ? 131 N 1
   ATOM 1974 CA A ILE A 129 ? -11.29850 -5.85913 -17.54321 0.537 28.35588 C ? A ? 131 CA 1
   ATOM 1975 C A ILE A 129 ? -10.43295 -5.86264 -18.79164 0.537 22.77066 C ? A ? 131 C 1
   ATOM 1976 O A ILE A 129 ? -10.42356 -4.89324 -19.56622 0.537 27.93512 O ? A ? 131 O 1
   ATOM 1977 CB A ILE A 129 ? -12.73948 -5.43175 -17.86868 0.537 17.30309 C ? A ? 131 CB 1
   ATOM 1978 CG1 A ILE A 129 ? -13.64185 -5.65752 -16.64491 0.537 20.75651 C ? A ? 131 CG1 1
   ATOM 1979 CG2 A ILE A 129 ? -13.26090 -6.23419 -19.10691 0.537 23.51990 C ? A ? 131 CG2 1
   ATOM 1980 CD1 A ILE A 129 ? -15.09083 -5.08854 -16.74645 0.537 19.33629 C ? A ? 131 CD1 1
   ATOM 1981 N B ILE A 129 ? -10.76573 -5.05693 -16.49515 0.463 29.04373 N ? A ? 131 N 1
   ATOM 1982 CA B ILE A 129 ? -11.29913 -6.08123 -17.38671 0.463 28.21113 C ? A ? 131 CA 1
   ATOM 1983 C B ILE A 129 ? -10.51683 -5.94099 -18.69169 0.463 22.74641 C ? A ? 131 C 1
   ATOM 1984 O B ILE A 129 ? -10.56906 -4.90388 -19.36126 0.463 28.77982 O ? A ? 131 O 1
   ATOM 1985 CB B ILE A 129 ? -12.83045 -5.99291 -17.57287 0.463 24.59852 C ? A ? 131 CB 1
   ATOM 1986 CG1 B ILE A 129 ? -13.58683 -6.16750 -16.23014 0.463 18.80067 C ? A ? 131 CG1 1
   ATOM 1987 CG2 B ILE A 129 ? -13.35782 -7.18137 -18.46814 0.463 18.21076 C ? A ? 131 CG2 1
   ATOM 1988 CD1 B ILE A 129 ? -15.09760 -5.68951 -16.27598 0.463 19.29706 C ? A ? 131 CD1 1
   ATOM 1989 N . SER A 130 ? -9.71750 -6.95659 -19.00984 1.000 24.50913 N ? A ? 132 N 1
   ATOM 1990 CA . SER A 130 ? -8.92175 -6.97060 -20.23300 1.000 26.03485 C ? A ? 132 CA 1
   ATOM 1991 C . SER A 130 ? -9.77614 -7.49618 -21.39871 1.000 26.29529 C ? A ? 132 C 1
   ATOM 1992 O . SER A 130 ? -10.83665 -8.08629 -21.18918 1.000 26.67710 O ? A ? 132 O 1
   ATOM 1993 CB . SER A 130 ? -7.68527 -7.88279 -20.05316 1.000 29.20434 C ? A ? 132 CB 1
   ATOM 1994 OG . SER A 130 ? -8.12578 -9.26918 -20.04307 1.000 30.52980 O ? A ? 132 OG 1
   ATOM 1995 N . ASN A 131 ? -9.29182 -7.25604 -22.62479 1.000 24.28253 N ? A ? 133 N 1
   ATOM 1996 CA . ASN A 131 ? -9.96010 -7.75594 -23.83592 1.000 28.16482 C ? A ? 133 CA 1
   ATOM 1997 C . ASN A 131 ? -10.24507 -9.25531 -23.72506 1.000 31.16698 C ? A ? 133 C 1
   ATOM 1998 O . ASN A 131 ? -11.39238 -9.70947 -23.91489 1.000 26.06870 O ? A ? 133 O 1
   ATOM 1999 CB . ASN A 131 ? -9.08410 -7.43325 -25.05871 1.000 25.16274 C ? A ? 133 CB 1
   ATOM 2000 CG . ASN A 131 ? -9.84061 -7.57233 -26.35509 1.000 23.21129 C ? A ? 133 CG 1
   ATOM 2001 OD1 . ASN A 131 ? -10.23973 -8.67306 -26.69632 1.000 25.50616 O ? A ? 133 OD1 1
   ATOM 2002 ND2 . ASN A 131 ? -10.04324 -6.48400 -27.07181 1.000 24.55718 N ? A ? 133 ND2 1
   ATOM 2003 N A GLY A 132 ? -9.21124 -10.03831 -23.37470 0.434 26.21141 N ? A ? 134 N 1
   ATOM 2004 CA A GLY A 132 ? -9.36615 -11.47889 -23.26819 0.434 25.09006 C ? A ? 134 CA 1
   ATOM 2005 C A GLY A 132 ? -10.34334 -11.93135 -22.19323 0.434 27.56791 C ? A ? 134 C 1
   ATOM 2006 O A GLY A 132 ? -11.09752 -12.88289 -22.39563 0.434 26.20663 O ? A ? 134 O 1
   ATOM 2007 N B GLY A 132 ? -9.20607 -10.04104 -23.38857 0.566 26.22944 N ? A ? 134 N 1
   ATOM 2008 CA B GLY A 132 ? -9.36156 -11.47988 -23.26959 0.566 25.05093 C ? A ? 134 CA 1
   ATOM 2009 C B GLY A 132 ? -10.34245 -11.92981 -22.19546 0.566 27.58857 C ? A ? 134 C 1
   ATOM 2010 O B GLY A 132 ? -11.09649 -12.88054 -22.39786 0.566 26.16640 O ? A ? 134 O 1
   ATOM 2011 N . GLU A 133 ? -10.32440 -11.28305 -21.01942 1.000 25.02163 N ? A ? 135 N 1
   ATOM 2012 CA . GLU A 133 ? -11.28682 -11.62157 -19.97370 1.000 21.59982 C ? A ? 135 CA 1
   ATOM 2013 C . GLU A 133 ? -12.70742 -11.38580 -20.44406 1.000 21.41956 C ? A ? 135 C 1
   ATOM 2014 O . GLU A 133 ? -13.59493 -12.22992 -20.23596 1.000 23.04535 O ? A ? 135 O 1
   ATOM 2015 CB . GLU A 133 ? -11.00967 -10.78302 -18.69880 1.000 23.73528 C ? A ? 135 CB 1
   ATOM 2016 CG . GLU A 133 ? -9.77874 -11.32529 -17.93777 1.000 26.93376 C ? A ? 135 CG 1
   ATOM 2017 CD . GLU A 133 ? -9.32257 -10.33717 -16.82218 1.000 28.27606 C ? A ? 135 CD 1
   ATOM 2018 OE1 . GLU A 133 ? -9.62873 -9.13130 -16.98973 1.000 24.85925 O ? A ? 135 OE1 1
   ATOM 2019 OE2 . GLU A 133 ? -8.74909 -10.78588 -15.84117 1.000 31.96546 O ? A ? 135 OE2 1
   ATOM 2020 N A LEU A 134 ? -12.95059 -10.22208 -21.05344 0.057 21.95070 N ? A ? 136 N 1
   ATOM 2021 CA A LEU A 134 ? -14.29391 -9.87601 -21.50223 0.057 22.57606 C ? A ? 136 CA 1
   ATOM 2022 C A LEU A 134 ? -14.76685 -10.83215 -22.58713 0.057 24.06855 C ? A ? 136 C 1
   ATOM 2023 O A LEU A 134 ? -15.92655 -11.25413 -22.58860 0.057 22.80439 O ? A ? 136 O 1
   ATOM 2024 CB A LEU A 134 ? -14.31831 -8.43203 -22.00272 0.057 20.73173 C ? A ? 136 CB 1
   ATOM 2025 CG A LEU A 134 ? -15.67766 -7.85269 -22.40137 0.057 20.95415 C ? A ? 136 CG 1
   ATOM 2026 CD1 A LEU A 134 ? -16.66930 -7.98661 -21.25836 0.057 22.16328 C ? A ? 136 CD1 1
   ATOM 2027 CD2 A LEU A 134 ? -15.53901 -6.39584 -22.82264 0.057 22.62580 C ? A ? 136 CD2 1
   ATOM 2028 N B LEU A 134 ? -12.92888 -10.24428 -21.08204 0.943 21.81036 N ? A ? 136 N 1
   ATOM 2029 CA B LEU A 134 ? -14.27969 -9.88098 -21.48048 0.943 22.89841 C ? A ? 136 CA 1
   ATOM 2030 C B LEU A 134 ? -14.76147 -10.84033 -22.56752 0.943 24.20520 C ? A ? 136 C 1
   ATOM 2031 O B LEU A 134 ? -15.86451 -11.34905 -22.49451 0.943 23.13751 O ? A ? 136 O 1
   ATOM 2032 CB B LEU A 134 ? -14.25583 -8.45060 -21.97924 0.943 20.58579 C ? A ? 136 CB 1
   ATOM 2033 CG B LEU A 134 ? -15.60129 -7.81378 -22.36580 0.943 20.79484 C ? A ? 136 CG 1
   ATOM 2034 CD1 B LEU A 134 ? -16.60812 -8.02908 -21.25760 0.943 22.26472 C ? A ? 136 CD1 1
   ATOM 2035 CD2 B LEU A 134 ? -15.50297 -6.32553 -22.72002 0.943 22.52162 C ? A ? 136 CD2 1
   ATOM 2036 N . PHE A 135 ? -13.87813 -11.19084 -23.51584 1.000 24.64686 N ? A ? 137 N 1
   ATOM 2037 CA . PHE A 135 ? -14.20832 -12.24269 -24.49607 1.000 27.06634 C ? A ? 137 CA 1
   ATOM 2038 C . PHE A 135 ? -14.55739 -13.58255 -23.80714 1.000 24.36990 C ? A ? 137 C 1
   ATOM 2039 O . PHE A 135 ? -15.59983 -14.17754 -24.07519 1.000 24.83877 O ? A ? 137 O 1
   ATOM 2040 CB . PHE A 135 ? -13.05893 -12.40392 -25.53495 1.000 24.52591 C ? A ? 137 CB 1
   ATOM 2041 CG . PHE A 135 ? -13.33299 -13.52683 -26.52765 1.000 25.10398 C ? A ? 137 CG 1
   ATOM 2042 CD1 . PHE A 135 ? -13.15046 -14.87527 -26.16195 1.000 24.98949 C ? A ? 137 CD1 1
   ATOM 2043 CD2 . PHE A 135 ? -13.88148 -13.22546 -27.74656 1.000 27.21613 C ? A ? 137 CD2 1
   ATOM 2044 CE1 . PHE A 135 ? -13.50945 -15.94536 -27.08161 1.000 24.65002 C ? A ? 137 CE1 1
   ATOM 2045 CE2 . PHE A 135 ? -14.21879 -14.24691 -28.65568 1.000 23.61898 C ? A ? 137 CE2 1
   ATOM 2046 CZ . PHE A 135 ? -14.03632 -15.58979 -28.31021 1.000 27.64165 C ? A ? 137 CZ 1
   ATOM 2047 N . ILE A 136 ? -13.71483 -14.06912 -22.88679 1.000 20.90700 N ? A ? 138 N 1
   ATOM 2048 CA . ILE A 136 ? -13.92402 -15.36533 -22.26596 1.000 25.02627 C ? A ? 138 CA 1
   ATOM 2049 C . ILE A 136 ? -15.24613 -15.41846 -21.52249 1.000 29.71476 C ? A ? 138 C 1
   ATOM 2050 O . ILE A 136 ? -15.98335 -16.41885 -21.57383 1.000 24.64370 O ? A ? 138 O 1
   ATOM 2051 CB . ILE A 136 ? -12.77327 -15.66840 -21.28057 1.000 26.28647 C ? A ? 138 CB 1
   ATOM 2052 CG1 . ILE A 136 ? -11.52805 -16.16812 -22.00817 1.000 31.89513 C ? A ? 138 CG1 1
   ATOM 2053 CG2 . ILE A 136 ? -13.21559 -16.70558 -20.28235 1.000 30.73588 C ? A ? 138 CG2 1
   ATOM 2054 CD1 . ILE A 136 ? -10.37406 -16.24499 -21.02532 1.000 46.79365 C ? A ? 138 CD1 1
   ATOM 2055 N . VAL A 137 ? -15.51604 -14.39368 -20.72184 1.000 23.93518 N ? A ? 139 N 1
   ATOM 2056 CA . VAL A 137 ? -16.71352 -14.47046 -19.88904 1.000 25.54711 C ? A ? 139 CA 1
   ATOM 2057 C . VAL A 137 ? -17.97299 -14.33254 -20.74899 1.000 21.06285 C ? A ? 139 C 1
   ATOM 2058 O . VAL A 137 ? -18.96573 -15.03420 -20.50358 1.000 26.98032 O ? A ? 139 O 1
   ATOM 2059 CB . VAL A 137 ? -16.64714 -13.40168 -18.76523 1.000 25.84792 C ? A ? 139 CB 1
   ATOM 2060 CG1 . VAL A 137 ? -17.98419 -13.32609 -17.90935 1.000 25.18952 C ? A ? 139 CG1 1
   ATOM 2061 CG2 . VAL A 137 ? -15.44645 -13.72037 -17.85287 1.000 29.17409 C ? A ? 139 CG2 1
   ATOM 2062 N . LEU A 138 ? -17.95847 -13.45083 -21.76408 1.000 23.80031 N ? A ? 140 N 1
   ATOM 2063 CA . LEU A 138 ? -19.11905 -13.42557 -22.67870 1.000 25.04636 C ? A ? 140 CA 1
   ATOM 2064 C . LEU A 138 ? -19.27626 -14.77692 -23.37434 1.000 24.82417 C ? A ? 140 C 1
   ATOM 2065 O . LEU A 138 ? -20.39465 -15.29899 -23.50410 1.000 24.96415 O ? A ? 140 O 1
   ATOM 2066 CB . LEU A 138 ? -18.98751 -12.28811 -23.69237 1.000 25.17754 C ? A ? 140 CB 1
   ATOM 2067 CG . LEU A 138 ? -18.95519 -10.85799 -23.08354 1.000 21.06736 C ? A ? 140 CG 1
   ATOM 2068 CD1 . LEU A 138 ? -18.60792 -9.79945 -24.10784 1.000 23.26365 C ? A ? 140 CD1 1
   ATOM 2069 CD2 . LEU A 138 ? -20.37233 -10.60302 -22.43780 1.000 20.06030 C ? A ? 140 CD2 1
   ATOM 2070 N . LYS A 139 ? -18.15090 -15.37632 -23.82250 1.000 26.76550 N ? A ? 141 N 1
   ATOM 2071 CA . LYS A 139 ? -18.22066 -16.68532 -24.49743 1.000 27.23586 C ? A ? 141 CA 1
   ATOM 2072 C . LYS A 139 ? -18.80596 -17.75424 -23.59361 1.000 26.26739 C ? A ? 141 C 1
   ATOM 2073 O . LYS A 139 ? -19.56799 -18.60940 -24.05615 1.000 26.89758 O ? A ? 141 O 1
   ATOM 2074 CB . LYS A 139 ? -16.81738 -17.13781 -24.99749 1.000 27.77535 C ? A ? 141 CB 1
   ATOM 2075 CG . LYS A 139 ? -16.84928 -18.47250 -25.80765 1.000 31.08750 C ? A ? 141 CG 1
   ATOM 2076 CD . LYS A 139 ? -17.40728 -18.22248 -27.22774 1.000 34.33221 C ? A ? 141 CD 1
   ATOM 2077 CE . LYS A 139 ? -17.52975 -19.50287 -28.13801 1.000 45.18495 C ? A ? 141 CE 1
   ATOM 2078 NZ . LYS A 139 ? -18.17873 -19.12389 -29.48130 1.000 41.69781 N ? A ? 141 NZ 1
   ATOM 2079 N . MET A 140 ? -18.48249 -17.72987 -22.28883 1.000 23.20326 N ? A ? 142 N 1
   ATOM 2080 CA . MET A 140 ? -19.09757 -18.69007 -21.38556 1.000 21.53646 C ? A ? 142 CA 1
   ATOM 2081 C . MET A 140 ? -20.59605 -18.57263 -21.39937 1.000 28.90767 C ? A ? 142 C 1
   ATOM 2082 O . MET A 140 ? -21.29153 -19.57871 -21.21703 1.000 27.12431 O ? A ? 142 O 1
   ATOM 2083 CB . MET A 140 ? -18.66188 -18.49598 -19.92163 1.000 28.25769 C ? A ? 142 CB 1
   ATOM 2084 CG . MET A 140 ? -17.22167 -18.80609 -19.54387 1.000 37.34273 C ? A ? 142 CG 1
   ATOM 2085 SD . MET A 140 ? -16.92985 -18.12483 -17.85366 1.000 41.42198 S ? A ? 142 SD 1
   ATOM 2086 CE . MET A 140 ? -15.14871 -18.30878 -17.77019 1.000 41.29291 C ? A ? 142 CE 1
   ATOM 2087 N . MET A 141 ? -21.11601 -17.35625 -21.58904 1.000 26.90083 N ? A ? 143 N 1
   ATOM 2088 CA . MET A 141 ? -22.56328 -17.23184 -21.57688 1.000 23.92983 C ? A ? 143 CA 1
   ATOM 2089 C . MET A 141 ? -23.20428 -17.45129 -22.92680 1.000 26.54081 C ? A ? 143 C 1
   ATOM 2090 O . MET A 141 ? -24.36087 -17.85573 -22.97216 1.000 28.68287 O ? A ? 143 O 1
   ATOM 2091 CB . MET A 141 ? -22.96927 -15.85390 -21.05613 1.000 25.52706 C ? A ? 143 CB 1
   ATOM 2092 CG . MET A 141 ? -22.69220 -15.79083 -19.56560 1.000 36.03936 C ? A ? 143 CG 1
   ATOM 2093 SD . MET A 141 ? -23.01702 -14.13908 -18.90842 1.000 29.59091 S ? A ? 143 SD 1
   ATOM 2094 CE . MET A 141 ? -21.66634 -13.12146 -19.49570 1.000 24.16996 C ? A ? 143 CE 1
   ATOM 2095 N . VAL A 142 ? -22.53627 -17.14005 -24.02875 1.000 24.39998 N ? A ? 144 N 1
   ATOM 2096 CA . VAL A 142 ? -23.22733 -17.22444 -25.31671 1.000 26.99461 C ? A ? 144 CA 1
   ATOM 2097 C . VAL A 142 ? -22.94911 -18.53387 -26.03472 1.000 30.18308 C ? A ? 144 C 1
   ATOM 2098 O . VAL A 142 ? -23.74287 -18.91336 -26.89414 1.000 25.90272 O ? A ? 144 O 1
   ATOM 2099 CB . VAL A 142 ? -22.88910 -16.05215 -26.26712 1.000 31.47762 C ? A ? 144 CB 1
   ATOM 2100 CG1 . VAL A 142 ? -22.97566 -14.70760 -25.55410 1.000 28.28154 C ? A ? 144 CG1 1
   ATOM 2101 CG2 . VAL A 142 ? -21.57833 -16.24341 -26.93124 1.000 38.01084 C ? A ? 144 CG2 1
   ATOM 2102 N A GLY A 143 ? -21.85328 -19.22883 -25.70460 0.476 31.68634 N ? A ? 145 N 1
   ATOM 2103 CA A GLY A 143 ? -21.47141 -20.46455 -26.37181 0.476 32.29122 C ? A ? 145 CA 1
   ATOM 2104 C A GLY A 143 ? -21.38729 -20.28394 -27.86482 0.476 31.52227 C ? A ? 145 C 1
   ATOM 2105 O A GLY A 143 ? -20.73566 -19.35725 -28.35225 0.476 30.57265 O ? A ? 145 O 1
   ATOM 2106 N B GLY A 143 ? -21.84892 -19.22567 -25.70897 0.524 31.69896 N ? A ? 145 N 1
   ATOM 2107 CA B GLY A 143 ? -21.46103 -20.46005 -26.37652 0.524 32.26055 C ? A ? 145 CA 1
   ATOM 2108 C B GLY A 143 ? -21.38639 -20.28017 -27.86924 0.524 31.52503 C ? A ? 145 C 1
   ATOM 2109 O B GLY A 143 ? -20.74225 -19.35062 -28.36155 0.524 30.57613 O ? A ? 145 O 1
   ATOM 2110 N . ASN A 144 ? -22.07872 -21.14640 -28.61178 1.000 30.06315 N ? A ? 146 N 1
   ATOM 2111 CA . ASN A 144 ? -22.03923 -21.08648 -30.05872 1.000 33.27531 C ? A ? 146 CA 1
   ATOM 2112 C . ASN A 144 ? -23.12012 -20.19868 -30.63544 1.000 33.94438 C ? A ? 146 C 1
   ATOM 2113 O . ASN A 144 ? -23.24374 -20.13788 -31.85996 1.000 30.50296 O ? A ? 146 O 1
   ATOM 2114 CB . ASN A 144 ? -22.15541 -22.48885 -30.67792 1.000 45.60732 C ? A ? 146 CB 1
   ATOM 2115 CG . ASN A 144 ? -20.94085 -23.32030 -30.43028 1.000 57.79123 C ? A ? 146 CG 1
   ATOM 2116 OD1 . ASN A 144 ? -19.82366 -22.79054 -30.33712 1.000 51.57279 O ? A ? 146 OD1 1
   ATOM 2117 ND2 . ASN A 144 ? -21.13560 -24.63040 -30.29114 1.000 65.74177 N ? A ? 146 ND2 1
   ATOM 2118 N . ASN A 145 ? -23.82381 -19.42589 -29.80265 1.000 24.54102 N ? A ? 147 N 1
   ATOM 2119 CA . ASN A 145 ? -24.87041 -18.57082 -30.36603 1.000 24.83326 C ? A ? 147 CA 1
   ATOM 2120 C . ASN A 145 ? -24.34566 -17.33033 -31.04048 1.000 26.29789 C ? A ? 147 C 1
   ATOM 2121 O . ASN A 145 ? -25.11144 -16.64716 -31.71533 1.000 24.82402 O ? A ? 147 O 1
   ATOM 2122 CB . ASN A 145 ? -25.88676 -18.25306 -29.27217 1.000 24.00054 C ? A ? 147 CB 1
   ATOM 2123 CG . ASN A 145 ? -26.81236 -19.42052 -29.06135 1.000 31.02444 C ? A ? 147 CG 1
   ATOM 2124 OD1 . ASN A 145 ? -27.12546 -20.11272 -30.04555 1.000 26.24620 O ? A ? 147 OD1 1
   ATOM 2125 ND2 . ASN A 145 ? -27.18774 -19.71862 -27.81968 1.000 25.68586 N ? A ? 147 ND2 1
   ATOM 2126 N A LEU A 146 ? -23.06510 -17.00738 -30.86836 0.163 25.61071 N ? A ? 148 N 1
   ATOM 2127 CA A LEU A 146 ? -22.38038 -16.03243 -31.70051 0.163 22.32591 C ? A ? 148 CA 1
   ATOM 2128 C A LEU A 146 ? -21.06389 -16.63970 -32.15729 0.163 22.09960 C ? A ? 148 C 1
   ATOM 2129 O A LEU A 146 ? -20.44298 -17.40832 -31.42568 0.163 24.65162 O ? A ? 148 O 1
   ATOM 2130 CB A LEU A 146 ? -22.08675 -14.70292 -30.96272 0.163 24.62548 C ? A ? 148 CB 1
   ATOM 2131 CG A LEU A 146 ? -23.05991 -13.53874 -31.15591 0.163 26.74916 C ? A ? 148 CG 1
   ATOM 2132 CD1 A LEU A 146 ? -24.34207 -13.80346 -30.38554 0.163 26.47919 C ? A ? 148 CD1 1
   ATOM 2133 CD2 A LEU A 146 ? -22.44161 -12.19655 -30.73948 0.163 24.24925 C ? A ? 148 CD2 1
   ATOM 2134 N B LEU A 146 ? -23.06161 -16.99016 -30.86943 0.837 25.71140 N ? A ? 148 N 1
   ATOM 2135 CA B LEU A 146 ? -22.41786 -16.02978 -31.73792 0.837 22.19338 C ? A ? 148 CA 1
   ATOM 2136 C B LEU A 146 ? -21.09449 -16.63809 -32.17941 0.837 22.02517 C ? A ? 148 C 1
   ATOM 2137 O B LEU A 146 ? -20.50462 -17.39553 -31.43672 0.837 24.48593 O ? A ? 148 O 1
   ATOM 2138 CB B LEU A 146 ? -22.06740 -14.64926 -31.05270 0.837 24.62161 C ? A ? 148 CB 1
   ATOM 2139 CG B LEU A 146 ? -23.20768 -13.75379 -30.60421 0.837 29.97559 C ? A ? 148 CG 1
   ATOM 2140 CD1 B LEU A 146 ? -22.66536 -12.48835 -29.92749 0.837 28.11127 C ? A ? 148 CD1 1
   ATOM 2141 CD2 B LEU A 146 ? -24.01723 -13.37941 -31.82672 0.837 26.20961 C ? A ? 148 CD2 1
   ATOM 2142 N . LYS A 147 ? -20.64514 -16.30172 -33.37065 1.000 25.55772 N ? A ? 149 N 1
   ATOM 2143 CA . LYS A 147 ? -19.31433 -16.74657 -33.81018 1.000 28.32837 C ? A ? 149 CA 1
   ATOM 2144 C . LYS A 147 ? -18.22260 -15.99243 -33.03609 1.000 32.27525 C ? A ? 149 C 1
   ATOM 2145 O . LYS A 147 ? -18.40937 -14.84326 -32.61960 1.000 24.33932 O ? A ? 149 O 1
   ATOM 2146 CB . LYS A 147 ? -19.11951 -16.47484 -35.30278 1.000 29.38124 C ? A ? 149 CB 1
   ATOM 2147 CG . LYS A 147 ? -20.23772 -17.05485 -36.25111 1.000 27.48369 C ? A ? 149 CG 1
   ATOM 2148 CD . LYS A 147 ? -19.85477 -16.63430 -37.66465 1.000 34.29416 C ? A ? 149 CD 1
   ATOM 2149 CE . LYS A 147 ? -20.98930 -16.85154 -38.71034 1.000 49.72448 C ? A ? 149 CE 1
   ATOM 2150 NZ . LYS A 147 ? -21.42855 -18.23264 -38.63892 1.000 39.83831 N ? A ? 149 NZ 1
   ATOM 2151 N . ASP A 148 ? -17.02556 -16.59445 -32.92606 1.000 24.74877 N ? A ? 150 N 1
   ATOM 2152 CA . ASP A 148 ? -15.95131 -15.87963 -32.23661 1.000 24.83827 C ? A ? 150 CA 1
   ATOM 2153 C . ASP A 148 ? -15.67134 -14.52975 -32.87199 1.000 29.18576 C ? A ? 150 C 1
   ATOM 2154 O . ASP A 148 ? -15.38320 -13.55460 -32.16324 1.000 27.70438 O ? A ? 150 O 1
   ATOM 2155 CB . ASP A 148 ? -14.66842 -16.73310 -32.18371 1.000 25.05949 C ? A ? 150 CB 1
   ATOM 2156 CG . ASP A 148 ? -14.80378 -17.87144 -31.21552 1.000 30.07317 C ? A ? 150 CG 1
   ATOM 2157 OD1 . ASP A 148 ? -15.78900 -17.91266 -30.46947 1.000 29.11183 O ? A ? 150 OD1 1
   ATOM 2158 OD2 . ASP A 148 ? -13.93439 -18.74951 -31.16835 1.000 36.50864 O ? A ? 150 OD2 1
   ATOM 2159 N . VAL A 149 ? -15.72720 -14.43606 -34.20578 1.000 28.21760 N ? A ? 151 N 1
   ATOM 2160 CA . VAL A 149 ? -15.36882 -13.15929 -34.80637 1.000 24.58873 C ? A ? 151 CA 1
   ATOM 2161 C . VAL A 149 ? -16.44911 -12.11587 -34.51307 1.000 32.47631 C ? A ? 151 C 1
   ATOM 2162 O . VAL A 149 ? -16.15309 -10.93031 -34.44481 1.000 24.32944 O ? A ? 151 O 1
   ATOM 2163 CB . VAL A 149 ? -15.10834 -13.26951 -36.32709 1.000 21.72035 C ? A ? 151 CB 1
   ATOM 2164 CG1 . VAL A 149 ? -16.40643 -13.50667 -37.12191 1.000 24.47849 C ? A ? 151 CG1 1
   ATOM 2165 CG2 . VAL A 149 ? -14.38969 -12.04639 -36.84283 1.000 25.68703 C ? A ? 151 CG2 1
   ATOM 2166 N . GLN A 150 ? -17.70980 -12.53383 -34.36014 1.000 27.51188 N ? A ? 152 N 1
   ATOM 2167 CA . GLN A 150 ? -18.76214 -11.58090 -34.00459 1.000 21.53431 C ? A ? 152 CA 1
   ATOM 2168 C . GLN A 150 ? -18.53930 -11.06735 -32.57224 1.000 21.04853 C ? A ? 152 C 1
   ATOM 2169 O . GLN A 150 ? -18.63052 -9.87700 -32.30115 1.000 25.36319 O ? A ? 152 O 1
   ATOM 2170 CB . GLN A 150 ? -20.13193 -12.29911 -34.13370 1.000 24.64142 C ? A ? 152 CB 1
   ATOM 2171 CG . GLN A 150 ? -20.44667 -12.54240 -35.60803 1.000 29.56995 C ? A ? 152 CG 1
   ATOM 2172 CD . GLN A 150 ? -21.61820 -13.48741 -35.81783 1.000 28.10493 C ? A ? 152 CD 1
   ATOM 2173 OE1 . GLN A 150 ? -21.95746 -14.24801 -34.94524 1.000 24.54119 O ? A ? 152 OE1 1
   ATOM 2174 NE2 . GLN A 150 ? -22.20555 -13.44465 -37.01006 1.000 25.96796 N ? A ? 152 NE2 1
   ATOM 2175 N . LEU A 151 ? -18.26017 -11.96472 -31.65350 1.000 24.35700 N ? A ? 153 N 1
   ATOM 2176 CA . LEU A 151 ? -17.95673 -11.57451 -30.29377 1.000 25.63479 C ? A ? 153 CA 1
   ATOM 2177 C . LEU A 151 ? -16.73408 -10.65089 -30.23972 1.000 31.57273 C ? A ? 153 C 1
   ATOM 2178 O . LEU A 151 ? -16.72947 -9.67372 -29.48430 1.000 24.66940 O ? A ? 153 O 1
   ATOM 2179 CB . LEU A 151 ? -17.73914 -12.85404 -29.48706 1.000 23.63467 C ? A ? 153 CB 1
   ATOM 2180 CG . LEU A 151 ? -18.00830 -12.83629 -27.98527 1.000 47.28352 C ? A ? 153 CG 1
   ATOM 2181 CD1 . LEU A 151 ? -19.44322 -12.37788 -27.68669 1.000 34.14019 C ? A ? 153 CD1 1
   ATOM 2182 CD2 . LEU A 151 ? -17.76607 -14.22320 -27.40215 1.000 41.09337 C ? A ? 153 CD2 1
   ATOM 2183 N . GLN A 152 ? -15.65206 -10.95695 -31.00267 1.000 23.14087 N ? A ? 154 N 1
   ATOM 2184 CA . GLN A 152 ? -14.50584 -10.02027 -31.00145 1.000 23.10591 C ? A ? 154 CA 1
   ATOM 2185 C . GLN A 152 ? -14.89217 -8.61270 -31.45170 1.000 22.70725 C ? A ? 154 C 1
   ATOM 2186 O . GLN A 152 ? -14.34311 -7.61600 -30.94102 1.000 26.05175 O ? A ? 154 O 1
   ATOM 2187 CB . GLN A 152 ? -13.35299 -10.55822 -31.90679 1.000 22.79035 C ? A ? 154 CB 1
   ATOM 2188 CG . GLN A 152 ? -12.79636 -11.78623 -31.30120 1.000 22.19194 C ? A ? 154 CG 1
   ATOM 2189 CD . GLN A 152 ? -11.99774 -12.64264 -32.30059 1.000 27.36889 C ? A ? 154 CD 1
   ATOM 2190 OE1 . GLN A 152 ? -12.15926 -12.53398 -33.54700 1.000 26.07210 O ? A ? 154 OE1 1
   ATOM 2191 NE2 . GLN A 152 ? -11.15596 -13.49542 -31.74607 1.000 27.67482 N ? A ? 154 NE2 1
   ATOM 2192 N . GLN A 153 ? -15.77247 -8.48234 -32.46253 1.000 21.80686 N ? A ? 155 N 1
   ATOM 2193 CA . GLN A 153 ? -16.07021 -7.13965 -32.93204 1.000 25.93818 C ? A ? 155 CA 1
   ATOM 2194 C . GLN A 153 ? -16.76425 -6.32205 -31.83681 1.000 23.99015 C ? A ? 155 C 1
   ATOM 2195 O . GLN A 153 ? -16.44612 -5.14166 -31.63611 1.000 27.17090 O ? A ? 155 O 1
   ATOM 2196 CB . GLN A 153 ? -16.93242 -7.17507 -34.17882 1.000 24.02472 C ? A ? 155 CB 1
   ATOM 2197 CG . GLN A 153 ? -16.14315 -7.57597 -35.49394 1.000 31.30707 C ? A ? 155 CG 1
   ATOM 2198 CD . GLN A 153 ? -17.15949 -7.90918 -36.59629 1.000 29.57276 C ? A ? 155 CD 1
   ATOM 2199 OE1 . GLN A 153 ? -17.66273 -7.01283 -37.23951 1.000 38.33719 O ? A ? 155 OE1 1
   ATOM 2200 NE2 . GLN A 153 ? -17.55658 -9.16932 -36.69327 1.000 31.16956 N ? A ? 155 NE2 1
   ATOM 2201 N . ILE A 154 ? -17.71982 -6.93146 -31.13449 1.000 24.56367 N ? A ? 156 N 1
   ATOM 2202 CA . ILE A 154 ? -18.47461 -6.14563 -30.13512 1.000 23.89642 C ? A ? 156 CA 1
   ATOM 2203 C . ILE A 154 ? -17.65862 -5.93071 -28.87363 1.000 24.11701 C ? A ? 156 C 1
   ATOM 2204 O . ILE A 154 ? -17.81035 -4.88712 -28.21645 1.000 25.60722 O ? A ? 156 O 1
   ATOM 2205 CB . ILE A 154 ? -19.84576 -6.80067 -29.82685 1.000 21.79805 C ? A ? 156 CB 1
   ATOM 2206 CG1 . ILE A 154 ? -19.65763 -8.24515 -29.31220 1.000 24.00578 C ? A ? 156 CG1 1
   ATOM 2207 CG2 . ILE A 154 ? -20.61720 -6.78890 -31.13252 1.000 22.28799 C ? A ? 156 CG2 1
   ATOM 2208 CD1 . ILE A 154 ? -20.98340 -8.96285 -28.96329 1.000 22.95336 C ? A ? 156 CD1 1
   ATOM 2209 N . VAL A 155 ? -16.82435 -6.90237 -28.48866 1.000 24.14199 N ? A ? 157 N 1
   ATOM 2210 CA . VAL A 155 ? -15.89681 -6.68377 -27.37131 1.000 25.29734 C ? A ? 157 CA 1
   ATOM 2211 C . VAL A 155 ? -14.97719 -5.50918 -27.69280 1.000 26.99509 C ? A ? 157 C 1
   ATOM 2212 O . VAL A 155 ? -14.80434 -4.58156 -26.88089 1.000 26.23452 O ? A ? 157 O 1
   ATOM 2213 CB . VAL A 155 ? -15.10750 -7.98009 -27.04861 1.000 20.84221 C ? A ? 157 CB 1
   ATOM 2214 CG1 . VAL A 155 ? -13.82740 -7.68392 -26.17474 1.000 23.14422 C ? A ? 157 CG1 1
   ATOM 2215 CG2 . VAL A 155 ? -16.00416 -9.02256 -26.35897 1.000 24.25637 C ? A ? 157 CG2 1
   ATOM 2216 N . ASP A 156 ? -14.41701 -5.49065 -28.91804 1.000 23.55971 N ? A ? 158 N 1
   ATOM 2217 CA . ASP A 156 ? -13.45629 -4.45639 -29.26655 1.000 22.06959 C ? A ? 158 CA 1
   ATOM 2218 C . ASP A 156 ? -14.11396 -3.08966 -29.33274 1.000 28.92549 C ? A ? 158 C 1
   ATOM 2219 O . ASP A 156 ? -13.52886 -2.09121 -28.89028 1.000 26.69352 O ? A ? 158 O 1
   ATOM 2220 CB . ASP A 156 ? -12.76935 -4.72420 -30.61686 1.000 23.47893 C ? A ? 158 CB 1
   ATOM 2221 CG . ASP A 156 ? -11.81826 -5.94018 -30.58338 1.000 28.84741 C ? A ? 158 CG 1
   ATOM 2222 OD1 . ASP A 156 ? -11.53869 -6.50470 -29.50178 1.000 28.86333 O ? A ? 158 OD1 1
   ATOM 2223 OD2 . ASP A 156 ? -11.40158 -6.36772 -31.69188 1.000 29.22834 O ? A ? 158 OD2 1
   ATOM 2224 N . LYS A 157 ? -15.32302 -3.02700 -29.88920 1.000 28.88929 N ? A ? 159 N 1
   ATOM 2225 CA . LYS A 157 ? -16.03783 -1.75718 -29.96040 1.000 26.36640 C ? A ? 159 CA 1
   ATOM 2226 C . LYS A 157 ? -16.40667 -1.23902 -28.56933 1.000 29.44077 C ? A ? 159 C 1
   ATOM 2227 O . LYS A 157 ? -16.28749 -0.03906 -28.30458 1.000 29.53202 O ? A ? 159 O 1
   ATOM 2228 CB . LYS A 157 ? -17.29428 -1.92021 -30.80770 1.000 29.11399 C ? A ? 159 CB 1
   ATOM 2229 CG . LYS A 157 ? -18.06690 -0.61628 -31.11996 1.000 43.50556 C ? A ? 159 CG 1
   ATOM 2230 CD . LYS A 157 ? -17.12109 0.45882 -31.70629 1.000 56.50792 C ? A ? 159 CD 1
   ATOM 2231 CE . LYS A 157 ? -17.89171 1.56146 -32.43934 1.000 61.69615 C ? A ? 159 CE 1
   ATOM 2232 NZ . LYS A 157 ? -17.01173 2.73624 -32.72918 1.000 75.78124 N ? A ? 159 NZ 1
   ATOM 2233 N A THR A 158 ? -16.90395 -2.11988 -27.69545 0.434 26.01354 N ? A ? 160 N 1
   ATOM 2234 CA A THR A 158 ? -17.20433 -1.70026 -26.33807 0.434 24.51114 C ? A ? 160 CA 1
   ATOM 2235 C A THR A 158 ? -15.95765 -1.14229 -25.66123 0.434 27.65128 C ? A ? 160 C 1
   ATOM 2236 O A THR A 158 ? -16.03132 -0.15877 -24.91512 0.434 25.76289 O ? A ? 160 O 1
   ATOM 2237 CB A THR A 158 ? -17.76979 -2.87086 -25.52831 0.434 23.89624 C ? A ? 160 CB 1
   ATOM 2238 OG1 A THR A 158 ? -19.11615 -3.18087 -25.94983 0.434 24.17227 O ? A ? 160 OG1 1
   ATOM 2239 CG2 A THR A 158 ? -17.78030 -2.52591 -24.03831 0.434 22.44299 C ? A ? 160 CG2 1
   ATOM 2240 N B THR A 158 ? -16.88061 -2.11550 -27.67679 0.243 25.95918 N ? A ? 160 N 1
   ATOM 2241 CA B THR A 158 ? -17.18272 -1.66884 -26.32194 0.243 24.55019 C ? A ? 160 CA 1
   ATOM 2242 C B THR A 158 ? -15.92348 -1.19562 -25.60551 0.243 27.57113 C ? A ? 160 C 1
   ATOM 2243 O B THR A 158 ? -15.99418 -0.34765 -24.70454 0.243 25.20243 O ? A ? 160 O 1
   ATOM 2244 CB B THR A 158 ? -17.85343 -2.78873 -25.52194 0.243 23.91136 C ? A ? 160 CB 1
   ATOM 2245 OG1 B THR A 158 ? -19.10250 -3.14906 -26.13263 0.243 24.16096 O ? A ? 160 OG1 1
   ATOM 2246 CG2 B THR A 158 ? -18.12261 -2.33871 -24.08142 0.243 22.24164 C ? A ? 160 CG2 1
   ATOM 2247 N C THR A 158 ? -16.87673 -2.12654 -27.68050 0.323 25.99055 N ? A ? 160 N 1
   ATOM 2248 CA C THR A 158 ? -17.25036 -1.69901 -26.33799 0.323 24.51436 C ? A ? 160 CA 1
   ATOM 2249 C C THR A 158 ? -16.03451 -1.22208 -25.55768 0.323 27.60891 C ? A ? 160 C 1
   ATOM 2250 O C THR A 158 ? -16.03441 -0.11109 -25.01512 0.323 25.83690 O ? A ? 160 O 1
   ATOM 2251 CB C THR A 158 ? -17.93234 -2.82689 -25.56231 0.323 23.96836 C ? A ? 160 CB 1
   ATOM 2252 OG1 C THR A 158 ? -19.23696 -3.09833 -26.10150 0.323 24.12872 O ? A ? 160 OG1 1
   ATOM 2253 CG2 C THR A 158 ? -18.07125 -2.42229 -24.08097 0.323 22.25928 C ? A ? 160 CG2 1
   ATOM 2254 N A ILE A 159 ? -14.79764 -1.77095 -25.89040 0.434 25.94953 N ? A ? 161 N 1
   ATOM 2255 CA A ILE A 159 ? -13.58551 -1.27746 -25.23840 0.434 26.42711 C ? A ? 161 CA 1
   ATOM 2256 C A ILE A 159 ? -13.18059 0.06653 -25.82941 0.434 26.63356 C ? A ? 161 C 1
   ATOM 2257 O A ILE A 159 ? -12.88231 1.01623 -25.09702 0.434 28.61575 O ? A ? 161 O 1
   ATOM 2258 CB A ILE A 159 ? -12.44882 -2.32389 -25.31449 0.434 26.29485 C ? A ? 161 CB 1
   ATOM 2259 CG1 A ILE A 159 ? -12.83678 -3.54587 -24.49122 0.434 22.87548 C ? A ? 161 CG1 1
   ATOM 2260 CG2 A ILE A 159 ? -11.15138 -1.73548 -24.73522 0.434 24.73942 C ? A ? 161 CG2 1
   ATOM 2261 CD1 A ILE A 159 ? -11.89481 -4.74670 -24.59390 0.434 26.02440 C ? A ? 161 CD1 1
   ATOM 2262 N B ILE A 159 ? -14.76234 -1.74024 -25.97647 0.243 25.91866 N ? A ? 161 N 1
   ATOM 2263 CA B ILE A 159 ? -13.51813 -1.27390 -25.37310 0.243 26.44783 C ? A ? 161 CA 1
   ATOM 2264 C B ILE A 159 ? -13.15446 0.10082 -25.91402 0.243 26.69361 C ? A ? 161 C 1
   ATOM 2265 O B ILE A 159 ? -12.87883 1.03220 -25.14968 0.243 28.60657 O ? A ? 161 O 1
   ATOM 2266 CB B ILE A 159 ? -12.38423 -2.29402 -25.59369 0.243 25.82449 C ? A ? 161 CB 1
   ATOM 2267 CG1 B ILE A 159 ? -12.66564 -3.55778 -24.78923 0.243 22.68142 C ? A ? 161 CG1 1
   ATOM 2268 CG2 B ILE A 159 ? -11.05673 -1.69601 -25.14017 0.243 26.46106 C ? A ? 161 CG2 1
   ATOM 2269 CD1 B ILE A 159 ? -11.72752 -4.71139 -25.07036 0.243 25.71391 C ? A ? 161 CD1 1
   ATOM 2270 N C ILE A 159 ? -15.00100 -2.07259 -25.44944 0.323 25.62062 N ? A ? 161 N 1
   ATOM 2271 CA C ILE A 159 ? -13.81120 -1.67158 -24.70193 0.323 25.51679 C ? A ? 161 CA 1
   ATOM 2272 C C ILE A 159 ? -13.30215 -0.33084 -25.21986 0.323 26.43959 C ? A ? 161 C 1
   ATOM 2273 O C ILE A 159 ? -12.98950 0.56512 -24.43393 0.323 29.75419 O ? A ? 161 O 1
   ATOM 2274 CB C ILE A 159 ? -12.73326 -2.77568 -24.75443 0.323 24.94475 C ? A ? 161 CB 1
   ATOM 2275 CG1 C ILE A 159 ? -13.07457 -3.85671 -23.72802 0.323 24.19914 C ? A ? 161 CG1 1
   ATOM 2276 CG2 C ILE A 159 ? -11.33229 -2.18055 -24.48729 0.323 24.19578 C ? A ? 161 CG2 1
   ATOM 2277 CD1 C ILE A 159 ? -12.23098 -5.11356 -23.83796 0.323 19.03294 C ? A ? 161 CD1 1
   ATOM 2278 N A MET A 160 ? -13.21840 0.19516 -27.15263 0.434 27.35228 N ? A ? 162 N 1
   ATOM 2279 CA A MET A 160 ? -12.91553 1.48717 -27.76667 0.434 31.78201 C ? A ? 162 CA 1
   ATOM 2280 C A MET A 160 ? -13.78210 2.59537 -27.17692 0.434 32.72561 C ? A ? 162 C 1
   ATOM 2281 O A MET A 160 ? -13.32521 3.72983 -26.99771 0.434 29.92867 O ? A ? 162 O 1
   ATOM 2282 CB A MET A 160 ? -13.12798 1.41174 -29.27418 0.434 32.00728 C ? A ? 162 CB 1
   ATOM 2283 CG A MET A 160 ? -12.40488 2.49873 -30.03682 0.434 39.73995 C ? A ? 162 CG 1
   ATOM 2284 SD A MET A 160 ? -13.03025 2.69167 -31.72390 0.434 53.63576 S ? A ? 162 SD 1
   ATOM 2285 CE A MET A 160 ? -14.34757 3.86739 -31.41372 0.434 49.47041 C ? A ? 162 CE 1
   ATOM 2286 N B MET A 160 ? -13.17170 0.25947 -27.23839 0.243 27.46430 N ? A ? 162 N 1
   ATOM 2287 CA B MET A 160 ? -12.89351 1.56984 -27.81919 0.243 31.76273 C ? A ? 162 CA 1
   ATOM 2288 C B MET A 160 ? -13.80659 2.64205 -27.23290 0.243 32.65019 C ? A ? 162 C 1
   ATOM 2289 O B MET A 160 ? -13.39669 3.79975 -27.09865 0.243 29.85907 O ? A ? 162 O 1
   ATOM 2290 CB B MET A 160 ? -13.05256 1.52846 -29.34187 0.243 32.25491 C ? A ? 162 CB 1
   ATOM 2291 CG B MET A 160 ? -12.20456 0.48691 -30.08217 0.243 36.20082 C ? A ? 162 CG 1
   ATOM 2292 SD B MET A 160 ? -10.45823 0.89985 -30.31820 0.243 45.58058 S ? A ? 162 SD 1
   ATOM 2293 CE B MET A 160 ? -10.57594 2.60871 -30.81874 0.243 44.71222 C ? A ? 162 CE 1
   ATOM 2294 N C MET A 160 ? -13.30934 -0.13487 -26.54252 0.323 24.53349 N ? A ? 162 N 1
   ATOM 2295 CA C MET A 160 ? -12.88365 1.14458 -27.11969 0.323 30.91720 C ? A ? 162 CA 1
   ATOM 2296 C C MET A 160 ? -13.72600 2.30890 -26.59761 0.323 31.99719 C ? A ? 162 C 1
   ATOM 2297 O C MET A 160 ? -13.19814 3.26595 -26.01895 0.323 31.97958 O ? A ? 162 O 1
   ATOM 2298 CB C MET A 160 ? -12.95762 1.08584 -28.64860 0.323 32.81238 C ? A ? 162 CB 1
   ATOM 2299 CG C MET A 160 ? -11.73354 0.44860 -29.30404 0.323 32.41620 C ? A ? 162 CG 1
   ATOM 2300 SD C MET A 160 ? -10.29994 1.53868 -29.24060 0.323 43.00121 S ? A ? 162 SD 1
   ATOM 2301 CE C MET A 160 ? -11.04281 3.02183 -29.93635 0.323 42.54424 C ? A ? 162 CE 1
   ATOM 2302 N . GLU A 161 ? -15.03485 2.27238 -26.84804 1.000 31.85922 N ? A ? 163 N 1
   ATOM 2303 CA . GLU A 161 ? -15.97358 3.26080 -26.30691 1.000 31.49437 C ? A ? 163 CA 1
   ATOM 2304 C . GLU A 161 ? -15.78065 3.53041 -24.82600 1.000 34.43611 C ? A ? 163 C 1
   ATOM 2305 O . GLU A 161 ? -16.00555 4.65613 -24.36585 1.000 39.18965 O ? A ? 163 O 1
   ATOM 2306 CB . GLU A 161 ? -17.41621 2.78432 -26.51561 1.000 35.95611 C ? A ? 163 CB 1
   ATOM 2307 CG . GLU A 161 ? -17.83034 2.84158 -27.99073 1.000 36.53885 C ? A ? 163 CG 1
   ATOM 2308 CD . GLU A 161 ? -19.15154 2.10472 -28.25342 1.000 43.40411 C ? A ? 163 CD 1
   ATOM 2309 OE1 . GLU A 161 ? -19.64886 1.41934 -27.32999 1.000 43.32473 O ? A ? 163 OE1 1
   ATOM 2310 OE2 . GLU A 161 ? -19.67817 2.21936 -29.37932 1.000 51.77777 O ? A ? 163 OE2 1
   ATOM 2311 N A ALA A 162 ? -15.43102 2.52152 -24.04180 0.773 28.31375 N ? A ? 164 N 1
   ATOM 2312 CA A ALA A 162 ? -15.35333 2.70588 -22.60736 0.773 30.99938 C ? A ? 164 CA 1
   ATOM 2313 C A ALA A 162 ? -13.97426 3.14486 -22.13761 0.773 37.99502 C ? A ? 164 C 1
   ATOM 2314 O A ALA A 162 ? -13.84739 3.62811 -21.01030 0.773 30.83591 O ? A ? 164 O 1
   ATOM 2315 CB A ALA A 162 ? -15.71346 1.41500 -21.86670 0.773 32.59735 C ? A ? 164 CB 1
   ATOM 2316 N B ALA A 162 ? -15.41149 2.51404 -24.05660 0.227 28.28677 N ? A ? 164 N 1
   ATOM 2317 CA B ALA A 162 ? -15.35349 2.65180 -22.61409 0.227 30.93086 C ? A ? 164 CA 1
   ATOM 2318 C B ALA A 162 ? -13.95923 2.95855 -22.09443 0.227 37.46530 C ? A ? 164 C 1
   ATOM 2319 O B ALA A 162 ? -13.81081 3.20584 -20.89158 0.227 30.60655 O ? A ? 164 O 1
   ATOM 2320 CB B ALA A 162 ? -15.86681 1.37906 -21.93134 0.227 32.62743 C ? A ? 164 CB 1
   ATOM 2321 N . ASP A 163 ? -12.93384 2.94582 -22.94990 1.000 31.52843 N ? A ? 165 N 1
   ATOM 2322 CA . ASP A 163 ? -11.55965 2.99954 -22.44066 1.000 34.24696 C ? A ? 165 CA 1
   ATOM 2323 C . ASP A 163 ? -11.05320 4.43555 -22.57769 1.000 39.23587 C ? A ? 165 C 1
   ATOM 2324 O . ASP A 163 ? -10.43847 4.83558 -23.57149 1.000 39.08526 O ? A ? 165 O 1
   ATOM 2325 CB . ASP A 163 ? -10.69136 1.96911 -23.14978 1.000 33.83666 C ? A ? 165 CB 1
   ATOM 2326 CG . ASP A 163 ? -9.21240 2.07011 -22.75503 1.000 44.11800 C ? A ? 165 CG 1
   ATOM 2327 OD1 . ASP A 163 ? -8.87782 2.34998 -21.57551 1.000 34.90666 O ? A ? 165 OD1 1
   ATOM 2328 OD2 . ASP A 163 ? -8.40692 1.82760 -23.66566 1.000 35.92760 O ? A ? 165 OD2 1
   ATOM 2329 N . LYS A 164 ? -11.41072 5.24756 -21.57315 1.000 41.69445 N ? A ? 166 N 1
   ATOM 2330 CA . LYS A 164 ? -11.17750 6.69323 -21.66331 1.000 44.21051 C ? A ? 166 CA 1
   ATOM 2331 C . LYS A 164 ? -9.69164 7.00724 -21.70673 1.000 38.17860 C ? A ? 166 C 1
   ATOM 2332 O . LYS A 164 ? -9.26289 7.89176 -22.45167 1.000 45.30203 O ? A ? 166 O 1
   ATOM 2333 CB . LYS A 164 ? -11.81880 7.42626 -20.48078 1.000 38.25273 C ? A ? 166 CB 1
   ATOM 2334 CG . LYS A 164 ? -13.30339 7.19771 -20.36362 1.000 60.25902 C ? A ? 166 CG 1
   ATOM 2335 CD . LYS A 164 ? -14.10004 8.21778 -21.16124 1.000 80.67508 C ? A ? 166 CD 1
   ATOM 2336 CE . LYS A 164 ? -15.60828 7.98997 -20.98317 1.000 79.38973 C ? A ? 166 CE 1
   ATOM 2337 NZ . LYS A 164 ? -16.10572 8.15207 -19.57369 1.000 73.21169 N ? A ? 166 NZ 1
   ATOM 2338 N . ASP A 165 ? -8.89394 6.27175 -20.95748 1.000 39.95143 N ? A ? 167 N 1
   ATOM 2339 CA . ASP A 165 ? -7.46713 6.56484 -20.91089 1.000 47.92861 C ? A ? 167 CA 1
   ATOM 2340 C . ASP A 165 ? -6.66882 5.77194 -21.93786 1.000 55.67419 C ? A ? 167 C 1
   ATOM 2341 O . ASP A 165 ? -5.43746 5.85062 -21.94220 1.000 47.04949 O ? A ? 167 O 1
   ATOM 2342 CB . ASP A 165 ? -6.92149 6.36381 -19.48265 1.000 37.45965 C ? A ? 167 CB 1
   ATOM 2343 CG . ASP A 165 ? -7.03084 4.93324 -18.97677 1.000 55.70294 C ? A ? 167 CG 1
   ATOM 2344 OD1 . ASP A 165 ? -7.42662 4.04599 -19.74205 1.000 40.28933 O ? A ? 167 OD1 1
   ATOM 2345 OD2 . ASP A 165 ? -6.69772 4.69268 -17.78784 1.000 49.80485 O ? A ? 167 OD2 1
   ATOM 2346 N . ARG A 166 ? -7.34203 5.02359 -22.82152 1.000 45.96229 N ? A ? 168 N 1
   ATOM 2347 CA . ARG A 166 ? -6.68793 4.34208 -23.93368 1.000 41.18665 C ? A ? 168 CA 1
   ATOM 2348 C . ARG A 166 ? -5.57286 3.38676 -23.48566 1.000 40.08086 C ? A ? 168 C 1
   ATOM 2349 O . ARG A 166 ? -4.57157 3.22798 -24.17682 1.000 44.04690 O ? A ? 168 O 1
   ATOM 2350 CB . ARG A 166 ? -6.12868 5.34746 -24.95135 1.000 48.50158 C ? A ? 168 CB 1
   ATOM 2351 CG . ARG A 166 ? -7.11714 6.36015 -25.49248 1.000 44.79016 C ? A ? 168 CG 1
   ATOM 2352 CD . ARG A 166 ? -6.52568 7.77289 -25.37945 1.000 70.64049 C ? A ? 168 CD 1
   ATOM 2353 NE . ARG A 166 ? -7.16337 8.71516 -26.29473 1.000 84.80282 N ? A ? 168 NE 1
   ATOM 2354 CZ . ARG A 166 ? -8.38245 9.22025 -26.13945 1.000 95.58695 C ? A ? 168 CZ 1
   ATOM 2355 NH1 . ARG A 166 ? -9.12656 8.92712 -25.08133 1.000 86.44555 N ? A ? 168 NH1 1
   ATOM 2356 NH2 . ARG A 166 ? -8.87587 10.02892 -27.07848 1.000 91.85017 N ? A ? 168 NH2 1
   ATOM 2357 N . ASP A 167 ? -5.73940 2.69372 -22.36761 1.000 41.09983 N ? A ? 169 N 1
   ATOM 2358 CA . ASP A 167 ? -4.77030 1.63459 -22.05174 1.000 32.39330 C ? A ? 169 CA 1
   ATOM 2359 C . ASP A 167 ? -5.21195 0.22735 -22.51755 1.000 42.46412 C ? A ? 169 C 1
   ATOM 2360 O . ASP A 167 ? -4.60535 -0.76251 -22.10113 1.000 39.36633 O ? A ? 169 O 1
   ATOM 2361 CB . ASP A 167 ? -4.47883 1.60625 -20.55204 1.000 32.26225 C ? A ? 169 CB 1
   ATOM 2362 CG . ASP A 167 ? -5.67138 1.14780 -19.75174 1.000 48.74314 C ? A ? 169 CG 1
   ATOM 2363 OD1 . ASP A 167 ? -6.73908 1.07776 -20.39211 1.000 35.94233 O ? A ? 169 OD1 1
   ATOM 2364 OD2 . ASP A 167 ? -5.55497 0.83169 -18.52519 1.000 39.13428 O ? A ? 169 OD2 1
   ATOM 2365 N A GLY A 168 ? -6.25669 0.12085 -23.34418 0.592 36.65984 N ? A ? 170 N 1
   ATOM 2366 CA A GLY A 168 ? -6.72426 -1.16061 -23.85093 0.592 37.62316 C ? A ? 170 CA 1
   ATOM 2367 C A GLY A 168 ? -7.52778 -2.00692 -22.88858 0.592 36.10801 C ? A ? 170 C 1
   ATOM 2368 O A GLY A 168 ? -7.91138 -3.13128 -23.24738 0.592 32.85610 O ? A ? 170 O 1
   ATOM 2369 N B GLY A 168 ? -6.25855 0.12439 -23.33904 0.408 36.64947 N ? A ? 170 N 1
   ATOM 2370 CA B GLY A 168 ? -6.72404 -1.15294 -23.85027 0.408 37.63754 C ? A ? 170 CA 1
   ATOM 2371 C B GLY A 168 ? -7.53204 -2.00079 -22.89244 0.408 36.08647 C ? A ? 170 C 1
   ATOM 2372 O B GLY A 168 ? -7.92257 -3.11822 -23.26030 0.408 32.83234 O ? A ? 170 O 1
   ATOM 2373 N . LYS A 169 ? -7.79336 -1.53147 -21.67374 1.000 35.56251 N ? A ? 171 N 1
   ATOM 2374 CA . LYS A 169 ? -8.55798 -2.31603 -20.70562 1.000 32.38846 C ? A ? 171 CA 1
   ATOM 2375 C . LYS A 169 ? -9.58967 -1.42080 -20.01013 1.000 32.84504 C ? A ? 171 C 1
   ATOM 2376 O . LYS A 169 ? -9.58135 -0.21562 -20.17834 1.000 30.76424 O ? A ? 171 O 1
   ATOM 2377 CB . LYS A 169 ? -7.67119 -2.96510 -19.65513 1.000 38.29998 C ? A ? 171 CB 1
   ATOM 2378 CG . LYS A 169 ? -6.30303 -3.16582 -20.09890 1.000 53.92477 C ? A ? 171 CG 1
   ATOM 2379 CD . LYS A 169 ? -5.45865 -3.23403 -18.89942 1.000 53.89636 C ? A ? 171 CD 1
   ATOM 2380 CE . LYS A 169 ? -5.45899 -4.62455 -18.41045 1.000 81.34248 C ? A ? 171 CE 1
   ATOM 2381 NZ . LYS A 169 ? -4.01341 -4.99703 -18.26499 1.000 79.42407 N ? A ? 171 NZ 1
   ATOM 2382 N A ILE A 170 ? -10.42533 -2.04255 -19.17172 0.516 31.46122 N ? A ? 172 N 1
   ATOM 2383 CA A ILE A 170 ? -11.59060 -1.38606 -18.57346 0.516 25.77445 C ? A ? 172 CA 1
   ATOM 2384 C A ILE A 170 ? -11.40193 -1.31741 -17.06615 0.516 25.52641 C ? A ? 172 C 1
   ATOM 2385 O A ILE A 170 ? -11.49425 -2.34279 -16.38712 0.516 27.28295 O ? A ? 172 O 1
   ATOM 2386 CB A ILE A 170 ? -12.89492 -2.12057 -18.89923 0.516 25.65933 C ? A ? 172 CB 1
   ATOM 2387 CG1 A ILE A 170 ? -13.17867 -2.03451 -20.39778 0.516 27.01958 C ? A ? 172 CG1 1
   ATOM 2388 CG2 A ILE A 170 ? -14.06670 -1.57848 -17.99057 0.516 23.72210 C ? A ? 172 CG2 1
   ATOM 2389 CD1 A ILE A 170 ? -12.86619 -0.68950 -21.05017 0.516 22.75947 C ? A ? 172 CD1 1
   ATOM 2390 N B ILE A 170 ? -10.51696 -2.00444 -19.25325 0.484 31.54634 N ? A ? 172 N 1
   ATOM 2391 CA B ILE A 170 ? -11.60873 -1.21399 -18.66791 0.484 25.63980 C ? A ? 172 CA 1
   ATOM 2392 C B ILE A 170 ? -11.47599 -1.26175 -17.14541 0.484 25.59975 C ? A ? 172 C 1
   ATOM 2393 O B ILE A 170 ? -11.63582 -2.32159 -16.53665 0.484 26.76958 O ? A ? 172 O 1
   ATOM 2394 CB B ILE A 170 ? -12.99857 -1.69492 -19.11677 0.484 28.66548 C ? A ? 172 CB 1
   ATOM 2395 CG1 B ILE A 170 ? -13.14934 -1.63822 -20.63295 0.484 27.07480 C ? A ? 172 CG1 1
   ATOM 2396 CG2 B ILE A 170 ? -14.12276 -0.79749 -18.53531 0.484 21.32017 C ? A ? 172 CG2 1
   ATOM 2397 CD1 B ILE A 170 ? -14.53074 -2.18963 -21.10619 0.484 19.42523 C ? A ? 172 CD1 1
   ATOM 2398 N . SER A 171 ? -11.18892 -0.10297 -16.53461 1.000 30.42891 N ? A ? 173 N 1
   ATOM 2399 CA . SER A 171 ? -11.13970 0.02384 -15.08499 1.000 28.34810 C ? A ? 173 CA 1
   ATOM 2400 C . SER A 171 ? -12.54589 0.00834 -14.49852 1.000 31.70617 C ? A ? 173 C 1
   ATOM 2401 O . SER A 171 ? -13.52992 0.15918 -15.20201 1.000 30.86479 O ? A ? 173 O 1
   ATOM 2402 CB . SER A 171 ? -10.45387 1.34192 -14.65344 1.000 30.75919 C ? A ? 173 CB 1
   ATOM 2403 OG . SER A 171 ? -11.15627 2.50051 -15.13536 1.000 31.27089 O ? A ? 173 OG 1
   ATOM 2404 N . PHE A 172 ? -12.61967 -0.14296 -13.17699 1.000 30.55996 N ? A ? 174 N 1
   ATOM 2405 CA . PHE A 172 ? -13.90647 -0.09193 -12.50303 1.000 37.07019 C ? A ? 174 CA 1
   ATOM 2406 C . PHE A 172 ? -14.62163 1.21148 -12.79582 1.000 40.35595 C ? A ? 174 C 1
   ATOM 2407 O . PHE A 172 ? -15.82648 1.21505 -13.06107 1.000 35.70854 O ? A ? 174 O 1
   ATOM 2408 CB . PHE A 172 ? -13.74157 -0.30031 -10.99533 1.000 38.61613 C ? A ? 174 CB 1
   ATOM 2409 CG . PHE A 172 ? -15.06346 -0.30120 -10.23868 1.000 38.71935 C ? A ? 174 CG 1
   ATOM 2410 CD1 . PHE A 172 ? -16.02171 -1.27807 -10.48534 1.000 30.09894 C ? A ? 174 CD1 1
   ATOM 2411 CD2 . PHE A 172 ? -15.35900 0.70569 -9.32215 1.000 39.16549 C ? A ? 174 CD2 1
   ATOM 2412 CE1 . PHE A 172 ? -17.24988 -1.28797 -9.81469 1.000 31.88378 C ? A ? 174 CE1 1
   ATOM 2413 CE2 . PHE A 172 ? -16.56546 0.71465 -8.63080 1.000 39.48556 C ? A ? 174 CE2 1
   ATOM 2414 CZ . PHE A 172 ? -17.52093 -0.29594 -8.87261 1.000 34.61675 C ? A ? 174 CZ 1
   ATOM 2415 N . GLU A 173 ? -13.89007 2.32578 -12.81854 1.000 32.63987 N ? A ? 175 N 1
   ATOM 2416 CA . GLU A 173 ? -14.53153 3.61308 -13.05210 1.000 37.20407 C ? A ? 175 CA 1
   ATOM 2417 C . GLU A 173 ? -15.00058 3.74288 -14.49508 1.000 40.07815 C ? A ? 175 C 1
   ATOM 2418 O . GLU A 173 ? -16.06905 4.28950 -14.76288 1.000 32.24701 O ? A ? 175 O 1
   ATOM 2419 CB . GLU A 173 ? -13.56387 4.74263 -12.68935 1.000 37.45485 C ? A ? 175 CB 1
   ATOM 2420 CG . GLU A 173 ? -13.06176 4.69317 -11.23082 1.000 77.55704 C ? A ? 175 CG 1
   ATOM 2421 CD . GLU A 173 ? -12.00412 3.59129 -10.92972 1.000 86.75180 C ? A ? 175 CD 1
   ATOM 2422 OE1 . GLU A 173 ? -11.87712 3.21135 -9.74604 1.000 88.38315 O ? A ? 175 OE1 1
   ATOM 2423 OE2 . GLU A 173 ? -11.30936 3.09659 -11.84930 1.000 78.70579 O ? A ? 175 OE2 1
   ATOM 2424 N . GLU A 174 ? -14.21062 3.25937 -15.44768 1.000 32.23379 N ? A ? 176 N 1
   ATOM 2425 CA . GLU A 174 ? -14.65895 3.26213 -16.83301 1.000 33.07116 C ? A ? 176 CA 1
   ATOM 2426 C . GLU A 174 ? -15.92395 2.39797 -17.01180 1.000 28.53481 C ? A ? 176 C 1
   ATOM 2427 O . GLU A 174 ? -16.83801 2.75890 -17.77269 1.000 33.61649 O ? A ? 176 O 1
   ATOM 2428 CB . GLU A 174 ? -13.49045 2.78865 -17.69795 1.000 26.80425 C ? A ? 176 CB 1
   ATOM 2429 CG . GLU A 174 ? -12.39858 3.83866 -17.81455 1.000 34.06673 C ? A ? 176 CG 1
   ATOM 2430 CD . GLU A 174 ? -11.14287 3.28235 -18.49141 1.000 33.92829 C ? A ? 176 CD 1
   ATOM 2431 OE1 . GLU A 174 ? -10.99705 2.03893 -18.46940 1.000 35.36391 O ? A ? 176 OE1 1
   ATOM 2432 OE2 . GLU A 174 ? -10.34666 4.10070 -19.02623 1.000 36.99532 O ? A ? 176 OE2 1
   ATOM 2433 N . PHE A 175 ? -15.99498 1.29286 -16.28110 1.000 24.23431 N ? A ? 177 N 1
   ATOM 2434 CA . PHE A 175 ? -17.13092 0.38715 -16.31954 1.000 33.47898 C ? A ? 177 CA 1
   ATOM 2435 C . PHE A 175 ? -18.36666 1.06120 -15.73820 1.000 37.60556 C ? A ? 177 C 1
   ATOM 2436 O . PHE A 175 ? -19.44333 1.06795 -16.36849 1.000 26.18739 O ? A ? 177 O 1
   ATOM 2437 CB . PHE A 175 ? -16.77849 -0.88068 -15.51398 1.000 24.33711 C ? A ? 177 CB 1
   ATOM 2438 CG . PHE A 175 ? -17.97360 -1.81366 -15.20760 1.000 27.48362 C ? A ? 177 CG 1
   ATOM 2439 CD1 . PHE A 175 ? -18.48778 -2.68030 -16.20388 1.000 25.47557 C ? A ? 177 CD1 1
   ATOM 2440 CD2 . PHE A 175 ? -18.56217 -1.86182 -13.93842 1.000 24.74845 C ? A ? 177 CD2 1
   ATOM 2441 CE1 . PHE A 175 ? -19.59474 -3.54706 -15.92470 1.000 27.43854 C ? A ? 177 CE1 1
   ATOM 2442 CE2 . PHE A 175 ? -19.63631 -2.71391 -13.62754 1.000 33.90711 C ? A ? 177 CE2 1
   ATOM 2443 CZ . PHE A 175 ? -20.18291 -3.57786 -14.63077 1.000 32.90336 C ? A ? 177 CZ 1
   ATOM 2444 N A THR A 176 ? -18.24167 1.64293 -14.53100 0.800 29.21252 N ? A ? 178 N 1
   ATOM 2445 CA A THR A 176 ? -19.42836 2.25136 -13.92067 0.800 30.00106 C ? A ? 178 CA 1
   ATOM 2446 C A THR A 176 ? -19.93911 3.40236 -14.75838 0.800 26.35452 C ? A ? 178 C 1
   ATOM 2447 O A THR A 176 ? -21.15071 3.63236 -14.82080 0.800 31.69584 O ? A ? 178 O 1
   ATOM 2448 CB A THR A 176 ? -19.15618 2.72303 -12.45914 0.800 36.93308 C ? A ? 178 CB 1
   ATOM 2449 OG1 A THR A 176 ? -18.15094 3.71915 -12.46606 0.800 34.12792 O ? A ? 178 OG1 1
   ATOM 2450 CG2 A THR A 176 ? -18.68402 1.60987 -11.61788 0.800 28.74952 C ? A ? 178 CG2 1
   ATOM 2451 N B THR A 176 ? -18.23178 1.60616 -14.51859 0.200 29.22497 N ? A ? 178 N 1
   ATOM 2452 CA B THR A 176 ? -19.33303 2.30550 -13.86082 0.200 30.26769 C ? A ? 178 CA 1
   ATOM 2453 C B THR A 176 ? -19.91978 3.36832 -14.76776 0.200 26.61535 C ? A ? 178 C 1
   ATOM 2454 O B THR A 176 ? -21.14306 3.51459 -14.86677 0.200 31.42795 O ? A ? 178 O 1
   ATOM 2455 CB B THR A 176 ? -18.85896 2.96467 -12.55494 0.200 36.02729 C ? A ? 178 CB 1
   ATOM 2456 OG1 B THR A 176 ? -18.03753 2.06899 -11.80583 0.200 27.90172 O ? A ? 178 OG1 1
   ATOM 2457 CG2 B THR A 176 ? -20.03253 3.32960 -11.70910 0.200 39.26603 C ? A ? 178 CG2 1
   ATOM 2458 N . GLU A 177 ? -19.05610 4.12761 -15.43389 1.000 32.93193 N ? A ? 179 N 1
   ATOM 2459 CA . GLU A 177 ? -19.52764 5.16660 -16.33156 1.000 34.88346 C ? A ? 179 CA 1
   ATOM 2460 C . GLU A 177 ? -20.25254 4.59221 -17.54115 1.000 37.78394 C ? A ? 179 C 1
   ATOM 2461 O . GLU A 177 ? -21.24573 5.16786 -18.00570 1.000 34.41333 O ? A ? 179 O 1
   ATOM 2462 CB . GLU A 177 ? -18.35539 6.03524 -16.77472 1.000 36.05701 C ? A ? 179 CB 1
   ATOM 2463 CG . GLU A 177 ? -17.86061 6.81439 -15.56601 1.000 44.63066 C ? A ? 179 CG 1
   ATOM 2464 CD . GLU A 177 ? -16.50229 7.45138 -15.74286 1.000 67.97238 C ? A ? 179 CD 1
   ATOM 2465 OE1 . GLU A 177 ? -15.93922 7.42976 -16.86434 1.000 65.02729 O ? A ? 179 OE1 1
   ATOM 2466 OE2 . GLU A 177 ? -16.01532 7.98711 -14.72677 1.000 68.76575 O ? A ? 179 OE2 1
   ATOM 2467 N . MET A 178 ? -19.74179 3.49270 -18.10055 1.000 33.50124 N ? A ? 180 N 1
   ATOM 2468 CA . MET A 178 ? -20.41854 2.88375 -19.24534 1.000 30.35876 C ? A ? 180 CA 1
   ATOM 2469 C . MET A 178 ? -21.84200 2.46189 -18.89770 1.000 24.74848 C ? A ? 180 C 1
   ATOM 2470 O . MET A 178 ? -22.75045 2.56975 -19.73657 1.000 32.43035 O ? A ? 180 O 1
   ATOM 2471 CB . MET A 178 ? -19.59233 1.67058 -19.75945 1.000 31.44680 C ? A ? 180 CB 1
   ATOM 2472 CG . MET A 178 ? -20.01861 1.13701 -21.16323 1.000 40.10144 C ? A ? 180 CG 1
   ATOM 2473 SD . MET A 178 ? -19.32536 2.35090 -22.32333 1.000 55.60215 S ? A ? 180 SD 1
   ATOM 2474 CE . MET A 178 ? -19.69438 1.45498 -23.80991 1.000 41.49187 C ? A ? 180 CE 1
   ATOM 2475 N A VAL A 179 ? -22.06676 1.95358 -17.68577 0.770 26.80408 N ? A ? 181 N 1
   ATOM 2476 CA A VAL A 179 ? -23.35950 1.35748 -17.35158 0.770 25.96699 C ? A ? 181 CA 1
   ATOM 2477 C A VAL A 179 ? -24.22122 2.30898 -16.54223 0.770 27.32351 C ? A ? 181 C 1
   ATOM 2478 O A VAL A 179 ? -25.22588 1.88479 -15.95209 0.770 29.03049 O ? A ? 181 O 1
   ATOM 2479 CB A VAL A 179 ? -23.19808 -0.00942 -16.64362 0.770 25.02104 C ? A ? 181 CB 1
   ATOM 2480 CG1 A VAL A 179 ? -22.38673 -1.01847 -17.54759 0.770 25.88201 C ? A ? 181 CG1 1
   ATOM 2481 CG2 A VAL A 179 ? -22.46025 0.11384 -15.27545 0.770 29.26364 C ? A ? 181 CG2 1
   ATOM 2482 N B VAL A 179 ? -22.05907 1.94768 -17.69253 0.230 26.91616 N ? A ? 181 N 1
   ATOM 2483 CA B VAL A 179 ? -23.34025 1.35031 -17.34190 0.230 25.91530 C ? A ? 181 CA 1
   ATOM 2484 C B VAL A 179 ? -24.19582 2.30456 -16.51079 0.230 27.37546 C ? A ? 181 C 1
   ATOM 2485 O B VAL A 179 ? -25.16654 1.87567 -15.88382 0.230 29.01242 O ? A ? 181 O 1
   ATOM 2486 CB B VAL A 179 ? -23.16019 -0.00337 -16.63319 0.230 25.11472 C ? A ? 181 CB 1
   ATOM 2487 CG1 B VAL A 179 ? -22.39859 -0.98534 -17.53620 0.230 25.83773 C ? A ? 181 CG1 1
   ATOM 2488 CG2 B VAL A 179 ? -22.41356 0.16824 -15.31024 0.230 29.23186 C ? A ? 181 CG2 1
   ATOM 2489 N . GLU A 180 ? -23.86345 3.60052 -16.50703 1.000 25.94462 N ? A ? 182 N 1
   ATOM 2490 CA . GLU A 180 ? -24.56368 4.51884 -15.58638 1.000 32.88665 C ? A ? 182 CA 1
   ATOM 2491 C . GLU A 180 ? -26.05430 4.71500 -15.93722 1.000 35.53035 C ? A ? 182 C 1
   ATOM 2492 O . GLU A 180 ? -26.86358 4.94845 -15.03294 1.000 31.52888 O ? A ? 182 O 1
   ATOM 2493 CB . GLU A 180 ? -23.83791 5.86535 -15.51599 1.000 37.00790 C ? A ? 182 CB 1
   ATOM 2494 CG . GLU A 180 ? -23.91631 6.71961 -16.75366 1.000 48.73639 C ? A ? 182 CG 1
   ATOM 2495 CD . GLU A 180 ? -22.91639 7.91179 -16.71879 1.000 62.65796 C ? A ? 182 CD 1
   ATOM 2496 OE1 . GLU A 180 ? -22.30853 8.19345 -15.64962 1.000 46.51423 O ? A ? 182 OE1 1
   ATOM 2497 OE2 . GLU A 180 ? -22.71735 8.54953 -17.77701 1.000 64.69358 O ? A ? 182 OE2 1
   ATOM 2498 N . ASN A 181 ? -26.45275 4.56097 -17.20840 1.000 32.09703 N ? A ? 183 N 1
   ATOM 2499 CA . ASN A 181 ? -27.85557 4.71982 -17.61108 1.000 30.56969 C ? A ? 183 CA 1
   ATOM 2500 C . ASN A 181 ? -28.50853 3.40425 -17.91693 1.000 30.12508 C ? A ? 183 C 1
   ATOM 2501 O . ASN A 181 ? -29.43067 3.34706 -18.73947 1.000 34.94164 O ? A ? 183 O 1
   ATOM 2502 CB . ASN A 181 ? -28.00352 5.62562 -18.83343 1.000 34.11855 C ? A ? 183 CB 1
   ATOM 2503 CG . ASN A 181 ? -27.36978 6.96931 -18.61460 1.000 38.49469 C ? A ? 183 CG 1
   ATOM 2504 OD1 . ASN A 181 ? -27.77555 7.69648 -17.72073 1.000 48.77194 O ? A ? 183 OD1 1
   ATOM 2505 ND2 . ASN A 181 ? -26.38303 7.30505 -19.41606 1.000 42.31125 N ? A ? 183 ND2 1
   ATOM 2506 N A THR A 182 ? -28.07420 2.34400 -17.26809 0.780 31.38794 N ? A ? 184 N 1
   ATOM 2507 CA A THR A 182 ? -28.81965 1.11414 -17.35414 0.780 32.73101 C ? A ? 184 CA 1
   ATOM 2508 C A THR A 182 ? -28.97168 0.56694 -15.94515 0.780 32.44421 C ? A ? 184 C 1
   ATOM 2509 O A THR A 182 ? -28.25783 0.96493 -15.02950 0.780 39.21349 O ? A ? 184 O 1
   ATOM 2510 CB A THR A 182 ? -28.17145 0.10450 -18.34805 0.780 31.33998 C ? A ? 184 CB 1
   ATOM 2511 OG1 A THR A 182 ? -29.16149 -0.84053 -18.75648 0.780 30.46410 O ? A ? 184 OG1 1
   ATOM 2512 CG2 A THR A 182 ? -26.92097 -0.64949 -17.74073 0.780 28.04453 C ? A ? 184 CG2 1
   ATOM 2513 N B THR A 182 ? -28.01643 2.32147 -17.31212 0.220 31.42612 N ? A ? 184 N 1
   ATOM 2514 CA B THR A 182 ? -28.67305 1.02285 -17.33507 0.220 32.35794 C ? A ? 184 CA 1
   ATOM 2515 C B THR A 182 ? -29.03918 0.64196 -15.90856 0.220 32.45664 C ? A ? 184 C 1
   ATOM 2516 O B THR A 182 ? -28.51322 1.20087 -14.94596 0.220 36.49355 O ? A ? 184 O 1
   ATOM 2517 CB B THR A 182 ? -27.79351 -0.08696 -17.96454 0.220 32.69270 C ? A ? 184 CB 1
   ATOM 2518 OG1 B THR A 182 ? -27.33328 -0.99453 -16.94910 0.220 28.55065 O ? A ? 184 OG1 1
   ATOM 2519 CG2 B THR A 182 ? -26.59263 0.50039 -18.69037 0.220 29.20191 C ? A ? 184 CG2 1
   ATOM 2520 N . ASP A 183 ? -29.94881 -0.32121 -15.77644 1.000 30.64928 N ? A ? 185 N 1
   ATOM 2521 CA . ASP A 183 ? -30.46990 -0.70798 -14.46182 1.000 29.81433 C ? A ? 185 CA 1
   ATOM 2522 C . ASP A 183 ? -29.66579 -1.86268 -13.83721 1.000 33.00323 C ? A ? 185 C 1
   ATOM 2523 O . ASP A 183 ? -30.18544 -2.94614 -13.57978 1.000 29.68222 O ? A ? 185 O 1
   ATOM 2524 CB . ASP A 183 ? -31.96833 -1.05361 -14.59647 1.000 31.63689 C ? A ? 185 CB 1
   ATOM 2525 CG . ASP A 183 ? -32.27078 -2.11175 -15.73763 1.000 42.12795 C ? A ? 185 CG 1
   ATOM 2526 OD1 . ASP A 183 ? -31.32927 -2.67059 -16.34736 1.000 37.53757 O ? A ? 185 OD1 1
   ATOM 2527 OD2 . ASP A 183 ? -33.46740 -2.40095 -16.03184 1.000 39.52768 O ? A ? 185 OD2 1
   ATOM 2528 N . VAL A 184 ? -28.36959 -1.61346 -13.58143 1.000 32.39615 N ? A ? 186 N 1
   ATOM 2529 CA . VAL A 184 ? -27.49141 -2.68082 -13.08759 1.000 32.15088 C ? A ? 186 CA 1
   ATOM 2530 C . VAL A 184 ? -27.94969 -3.17931 -11.72363 1.000 29.67462 C ? A ? 186 C 1
   ATOM 2531 O . VAL A 184 ? -27.89473 -4.38162 -11.42698 1.000 32.74686 O ? A ? 186 O 1
   ATOM 2532 CB . VAL A 184 ? -26.01342 -2.20855 -13.01194 1.000 30.41996 C ? A ? 186 CB 1
   ATOM 2533 CG1 . VAL A 184 ? -25.16398 -3.37190 -12.56685 1.000 31.53988 C ? A ? 186 CG1 1
   ATOM 2534 CG2 . VAL A 184 ? -25.52463 -1.73704 -14.33700 1.000 33.48324 C ? A ? 186 CG2 1
   ATOM 2535 N A SER A 185 ? -28.39753 -2.26553 -10.86122 0.474 32.05165 N ? A ? 187 N 1
   ATOM 2536 CA A SER A 185 ? -28.79231 -2.70045 -9.53360 0.474 34.01859 C ? A ? 187 CA 1
   ATOM 2537 C A SER A 185 ? -29.99016 -3.64464 -9.59342 0.474 30.84593 C ? A ? 187 C 1
   ATOM 2538 O A SER A 185 ? -30.05720 -4.58916 -8.80801 0.474 35.71541 O ? A ? 187 O 1
   ATOM 2539 CB A SER A 185 ? -29.04903 -1.47351 -8.63658 0.474 36.58416 C ? A ? 187 CB 1
   ATOM 2540 OG A SER A 185 ? -30.10009 -0.68771 -9.14991 0.474 38.88685 O ? A ? 187 OG 1
   ATOM 2541 N B SER A 185 ? -28.38475 -2.26382 -10.84810 0.526 32.05497 N ? A ? 187 N 1
   ATOM 2542 CA B SER A 185 ? -28.81246 -2.71778 -9.53305 0.526 33.98862 C ? A ? 187 CA 1
   ATOM 2543 C B SER A 185 ? -29.95961 -3.70342 -9.64397 0.526 30.87055 C ? A ? 187 C 1
   ATOM 2544 O B SER A 185 ? -29.98177 -4.70747 -8.93342 0.526 35.24000 O ? A ? 187 O 1
   ATOM 2545 CB B SER A 185 ? -29.21895 -1.55028 -8.62717 0.526 36.79892 C ? A ? 187 CB 1
   ATOM 2546 OG B SER A 185 ? -30.06113 -2.08628 -7.60387 0.526 35.01571 O ? A ? 187 OG 1
   ATOM 2547 N . LEU A 186 ? -30.90131 -3.46224 -10.56097 1.000 32.29475 N ? A ? 188 N 1
   ATOM 2548 CA . LEU A 186 ? -32.00253 -4.42140 -10.73580 1.000 31.84234 C ? A ? 188 CA 1
   ATOM 2549 C . LEU A 186 ? -31.48368 -5.81222 -11.12482 1.000 35.13780 C ? A ? 188 C 1
   ATOM 2550 O . LEU A 186 ? -31.89538 -6.83210 -10.53751 1.000 32.72452 O ? A ? 188 O 1
   ATOM 2551 CB . LEU A 186 ? -32.98561 -3.92151 -11.78082 1.000 34.90634 C ? A ? 188 CB 1
   ATOM 2552 CG . LEU A 186 ? -34.15884 -4.87255 -12.06651 1.000 42.00328 C ? A ? 188 CG 1
   ATOM 2553 CD1 . LEU A 186 ? -34.94222 -5.11999 -10.77282 1.000 42.92789 C ? A ? 188 CD1 1
   ATOM 2554 CD2 . LEU A 186 ? -35.04934 -4.22488 -13.10623 1.000 44.75691 C ? A ? 188 CD2 1
   ATOM 2555 N A SER A 187 ? -30.56543 -5.87433 -12.09356 0.193 30.80397 N ? A ? 189 N 1
   ATOM 2556 CA A SER A 187 ? -30.00172 -7.16801 -12.48293 0.193 30.53423 C ? A ? 189 CA 1
   ATOM 2557 C A SER A 187 ? -29.29824 -7.84042 -11.31609 0.193 28.92481 C ? A ? 189 C 1
   ATOM 2558 O A SER A 187 ? -29.39206 -9.06001 -11.14481 0.193 36.16601 O ? A ? 189 O 1
   ATOM 2559 CB A SER A 187 ? -29.03171 -6.99954 -13.65170 0.193 27.13070 C ? A ? 189 CB 1
   ATOM 2560 OG A SER A 187 ? -29.72313 -6.60592 -14.82078 0.193 32.16027 O ? A ? 189 OG 1
   ATOM 2561 N B SER A 187 ? -30.57419 -5.87343 -12.10864 0.807 30.81684 N ? A ? 189 N 1
   ATOM 2562 CA B SER A 187 ? -29.99174 -7.17894 -12.47651 0.807 30.36701 C ? A ? 189 CA 1
   ATOM 2563 C B SER A 187 ? -29.33098 -7.83716 -11.29010 0.807 28.75479 C ? A ? 189 C 1
   ATOM 2564 O B SER A 187 ? -29.46601 -9.04726 -11.08516 0.807 36.42246 O ? A ? 189 O 1
   ATOM 2565 CB B SER A 187 ? -28.95788 -7.03436 -13.59856 0.807 27.00505 C ? A ? 189 CB 1
   ATOM 2566 OG B SER A 187 ? -29.53084 -6.40184 -14.72729 0.807 33.72997 O ? A ? 189 OG 1
   ATOM 2567 N . MET A 188 ? -28.58879 -7.06853 -10.49927 1.000 33.59638 N ? A ? 190 N 1
   ATOM 2568 CA . MET A 188 ? -27.82510 -7.64854 -9.39871 1.000 34.78718 C ? A ? 190 CA 1
   ATOM 2569 C . MET A 188 ? -28.58638 -7.67463 -8.05962 1.000 39.82834 C ? A ? 190 C 1
   ATOM 2570 O . MET A 188 ? -27.97595 -7.51846 -6.99172 1.000 35.56484 O ? A ? 190 O 1
   ATOM 2571 CB . MET A 188 ? -26.50948 -6.88819 -9.24942 1.000 30.12910 C ? A ? 190 CB 1
   ATOM 2572 CG . MET A 188 ? -25.75617 -6.64866 -10.55811 1.000 36.57067 C ? A ? 190 CG 1
   ATOM 2573 SD . MET A 188 ? -25.50277 -8.21490 -11.42971 1.000 89.87508 S ? A ? 190 SD 1
   ATOM 2574 CE . MET A 188 ? -24.25558 -8.84614 -10.43085 1.000 48.48905 C ? A ? 190 CE 1
   ATOM 2575 N A THR A 189 ? -29.89459 -7.90372 -8.07140 0.345 39.73902 N ? A ? 191 N 1
   ATOM 2576 CA A THR A 189 ? -30.66985 -7.97342 -6.83746 0.345 35.87779 C ? A ? 191 CA 1
   ATOM 2577 C A THR A 189 ? -31.56775 -9.19812 -6.87663 0.345 42.29102 C ? A ? 191 C 1
   ATOM 2578 O A THR A 189 ? -32.24529 -9.45296 -7.87943 0.345 35.73453 O ? A ? 191 O 1
   ATOM 2579 CB A THR A 189 ? -31.50962 -6.70982 -6.63275 0.345 36.71807 C ? A ? 191 CB 1
   ATOM 2580 OG1 A THR A 189 ? -30.64343 -5.60673 -6.35805 0.345 34.42351 O ? A ? 191 OG1 1
   ATOM 2581 CG2 A THR A 189 ? -32.49279 -6.88395 -5.47833 0.345 42.38999 C ? A ? 191 CG2 1
   ATOM 2582 N B THR A 189 ? -29.89754 -7.89336 -8.07052 0.655 39.84489 N ? A ? 191 N 1
   ATOM 2583 CA B THR A 189 ? -30.67825 -7.96957 -6.83463 0.655 35.79691 C ? A ? 191 CA 1
   ATOM 2584 C B THR A 189 ? -31.56015 -9.20540 -6.88098 0.655 42.38806 C ? A ? 191 C 1
   ATOM 2585 O B THR A 189 ? -32.22871 -9.46851 -7.89009 0.655 35.87158 O ? A ? 191 O 1
   ATOM 2586 CB B THR A 189 ? -31.55810 -6.72915 -6.63303 0.655 36.61256 C ? A ? 191 CB 1
   ATOM 2587 OG1 B THR A 189 ? -30.74502 -5.55495 -6.58672 0.655 33.69689 O ? A ? 191 OG1 1
   ATOM 2588 CG2 B THR A 189 ? -32.39087 -6.84612 -5.34487 0.655 42.44994 C ? A ? 191 CG2 1
   ATOM 2589 N . LEU A 190 ? -31.56529 -9.95133 -5.78315 1.000 34.79379 N ? A ? 192 N 1
   ATOM 2590 CA . LEU A 190 ? -32.42336 -11.11732 -5.63713 1.000 47.10362 C ? A ? 192 CA 1
   ATOM 2591 C . LEU A 190 ? -33.80398 -10.63103 -5.21275 1.000 55.97576 C ? A ? 192 C 1
   ATOM 2592 O . LEU A 190 ? -33.97328 -10.10209 -4.11386 1.000 57.98604 O ? A ? 192 O 1
   ATOM 2593 CB . LEU A 190 ? -31.79679 -12.07370 -4.62940 1.000 46.24437 C ? A ? 192 CB 1
   ATOM 2594 CG . LEU A 190 ? -32.49199 -13.38958 -4.33082 1.000 64.90300 C ? A ? 192 CG 1
   ATOM 2595 CD1 . LEU A 190 ? -33.20693 -13.91014 -5.55085 1.000 52.33985 C ? A ? 192 CD1 1
   ATOM 2596 CD2 . LEU A 190 ? -31.48489 -14.41400 -3.85414 1.000 60.25518 C ? A ? 192 CD2 1
   ATOM 2597 N . SER A 191 ? -34.78151 -10.84897 -6.08678 1.000 54.91151 N ? A ? 193 N 1
   ATOM 2598 CA . SER A 191 ? -36.04826 -10.11195 -6.13060 1.000 71.91660 C ? A ? 193 CA 1
   ATOM 2599 C . SER A 191 ? -36.88607 -10.28054 -4.88028 1.000 91.65050 C ? A ? 193 C 1
   ATOM 2600 O . SER A 191 ? -36.69705 -11.21035 -4.08542 1.000 93.28936 O ? A ? 193 O 1
   ATOM 2601 CB . SER A 191 ? -36.88212 -10.57365 -7.31255 1.000 77.09657 C ? A ? 193 CB 1
   ATOM 2602 OG . SER A 191 ? -37.61102 -11.73451 -6.93951 1.000 89.04294 O ? A ? 193 OG 1
   ATOM 2603 N . MET A 192 ? -37.83653 -9.38270 -4.68543 1.000 98.53102 N ? A ? 194 N 1
   ATOM 2604 CA . MET A 192 ? -38.43781 -9.39354 -3.36342 1.000 105.21995 C ? A ? 194 CA 1
   ATOM 2605 C . MET A 192 ? -39.96599 -9.63697 -3.43880 1.000 96.12874 C ? A ? 194 C 1
   ATOM 2606 O . MET A 192 ? -40.69423 -9.07638 -4.30063 1.000 95.12869 O ? A ? 194 O 1
   ATOM 2607 CB . MET A 192 ? -38.05048 -8.11806 -2.59219 1.000 94.96817 C ? A ? 194 CB 1
   ATOM 2608 CG . MET A 192 ? -36.88630 -8.10157 -1.50587 1.000 107.89714 C ? A ? 194 CG 1
   ATOM 2609 SD . MET A 192 ? -35.11449 -8.57662 -1.47415 1.000 132.21041 S ? A ? 194 SD 1
   ATOM 2610 CE . MET A 192 ? -35.51553 -10.19335 -0.66587 1.000 95.29361 C ? A ? 194 CE 1
   ATOM 2611 N . PHE A 193 ? -40.38009 -10.65436 -2.66886 1.000 89.63935 N ? A ? 195 N 1
   ATOM 2612 CA . PHE A 193 ? -41.74742 -11.10473 -2.35632 1.000 88.87812 C ? A ? 195 CA 1
   ATOM 2613 C . PHE A 193 ? -42.69282 -9.94812 -2.10460 1.000 72.93726 C ? A ? 195 C 1
   ATOM 2614 O . PHE A 193 ? -42.52609 -9.28054 -1.09172 1.000 66.45305 O ? A ? 195 O 1
   ATOM 2615 CB . PHE A 193 ? -41.73730 -12.04127 -1.10567 1.000 73.26008 C ? A ? 195 CB 1
   ATOM 2616 CG . PHE A 193 ? -43.11617 -12.44699 -0.66460 1.000 66.41167 C ? A ? 195 CG 1
   ATOM 2617 CD1 . PHE A 193 ? -43.76003 -13.46410 -1.32235 1.000 55.82196 C ? A ? 195 CD1 1
   ATOM 2618 CD2 . PHE A 193 ? -43.76719 -11.80395 0.38590 1.000 69.68968 C ? A ? 195 CD2 1
   ATOM 2619 CE1 . PHE A 193 ? -45.02836 -13.84777 -0.98202 1.000 60.09192 C ? A ? 195 CE1 1
   ATOM 2620 CE2 . PHE A 193 ? -45.05493 -12.17223 0.75329 1.000 56.80644 C ? A ? 195 CE2 1
   ATOM 2621 CZ . PHE A 193 ? -45.68467 -13.20512 0.06162 1.000 63.98069 C ? A ? 195 CZ 1
   ATOM 2622 N . MET B 1 ? -52.96739 -17.26093 -25.76765 1.000 63.92133 N ? B ? 1 N 1
   ATOM 2623 CA . MET B 1 ? -53.13100 -15.84411 -25.45707 1.000 76.59487 C ? B ? 1 CA 1
   ATOM 2624 C . MET B 1 ? -51.79409 -15.14543 -25.27846 1.000 67.89822 C ? B ? 1 C 1
   ATOM 2625 O . MET B 1 ? -51.47295 -14.23840 -26.05647 1.000 63.90086 O ? B ? 1 O 1
   ATOM 2626 CB . MET B 1 ? -53.96286 -15.63783 -24.19004 1.000 85.56383 C ? B ? 1 CB 1
   ATOM 2627 CG . MET B 1 ? -54.55540 -14.23628 -24.10293 1.000 93.83010 C ? B ? 1 CG 1
   ATOM 2628 SD . MET B 1 ? -53.38833 -12.92779 -23.64429 1.000 118.46940 S ? B ? 1 SD 1
   ATOM 2629 CE . MET B 1 ? -53.61792 -12.82800 -21.85854 1.000 91.00802 C ? B ? 1 CE 1
   ATOM 2630 N . GLY B 2 ? -51.05324 -15.53222 -24.22546 1.000 48.87180 N ? B ? 2 N 1
   ATOM 2631 CA . GLY B 2 ? -49.71793 -14.98024 -24.02622 1.000 42.87684 C ? B ? 2 CA 1
   ATOM 2632 C . GLY B 2 ? -48.87564 -15.04107 -25.28956 1.000 41.53177 C ? B ? 2 C 1
   ATOM 2633 O . GLY B 2 ? -48.10510 -14.11160 -25.58204 1.000 29.25769 O ? B ? 2 O 1
   ATOM 2634 N . VAL B 3 ? -49.02262 -16.12311 -26.06708 1.000 26.48982 N ? B ? 3 N 1
   ATOM 2635 CA . VAL B 3 ? -48.35101 -16.24129 -27.36797 1.000 28.62224 C ? B ? 3 CA 1
   ATOM 2636 C . VAL B 3 ? -49.34410 -16.81762 -28.35890 1.000 30.15273 C ? B ? 3 C 1
   ATOM 2637 O . VAL B 3 ? -50.04525 -17.78537 -28.05867 1.000 30.91212 O ? B ? 3 O 1
   ATOM 2638 CB . VAL B 3 ? -47.06871 -17.12313 -27.32107 1.000 23.80841 C ? B ? 3 CB 1
   ATOM 2639 CG1 . VAL B 3 ? -47.30782 -18.48808 -26.69466 1.000 31.77528 C ? B ? 3 CG1 1
   ATOM 2640 CG2 . VAL B 3 ? -46.46159 -17.33377 -28.71323 1.000 26.49513 C ? B ? 3 CG2 1
   ATOM 2641 N A THR B 4 ? -49.41480 -16.23763 -29.54132 0.468 26.96175 N ? B ? 4 N 1
   ATOM 2642 CA A THR B 4 ? -50.19945 -16.84263 -30.59991 0.468 27.24766 C ? B ? 4 CA 1
   ATOM 2643 C A THR B 4 ? -49.30181 -17.09945 -31.79280 0.468 27.57979 C ? B ? 4 C 1
   ATOM 2644 O A THR B 4 ? -48.43877 -16.28266 -32.12720 0.468 29.24386 O ? B ? 4 O 1
   ATOM 2645 CB A THR B 4 ? -51.41129 -15.97107 -30.98352 0.468 30.72653 C ? B ? 4 CB 1
   ATOM 2646 OG1 A THR B 4 ? -50.96309 -14.66539 -31.27265 0.468 28.30816 O ? B ? 4 OG1 1
   ATOM 2647 CG2 A THR B 4 ? -52.36969 -15.87604 -29.79038 0.468 30.78833 C ? B ? 4 CG2 1
   ATOM 2648 N B THR B 4 ? -49.43595 -16.19866 -29.52220 0.532 26.98332 N ? B ? 4 N 1
   ATOM 2649 CA B THR B 4 ? -50.16474 -16.77905 -30.63033 0.532 27.20003 C ? B ? 4 CA 1
   ATOM 2650 C B THR B 4 ? -49.17021 -17.18360 -31.69846 0.532 27.64900 C ? B ? 4 C 1
   ATOM 2651 O B THR B 4 ? -48.11303 -16.56298 -31.85507 0.532 27.59141 O ? B ? 4 O 1
   ATOM 2652 CB B THR B 4 ? -51.20337 -15.80279 -31.20617 0.532 27.70555 C ? B ? 4 CB 1
   ATOM 2653 OG1 B THR B 4 ? -50.53129 -14.81325 -31.95667 0.532 39.67817 O ? B ? 4 OG1 1
   ATOM 2654 CG2 B THR B 4 ? -51.93775 -15.11250 -30.07013 0.532 24.41769 C ? B ? 4 CG2 1
   ATOM 2655 N . LYS B 5 ? -49.48615 -18.25788 -32.40821 1.000 24.43862 N ? B ? 5 N 1
   ATOM 2656 CA . LYS B 5 ? -48.61910 -18.73233 -33.48134 1.000 26.02147 C ? B ? 5 CA 1
   ATOM 2657 C . LYS B 5 ? -49.40653 -18.75837 -34.77638 1.000 33.39159 C ? B ? 5 C 1
   ATOM 2658 O . LYS B 5 ? -50.52173 -19.28533 -34.82497 1.000 31.03441 O ? B ? 5 O 1
   ATOM 2659 CB . LYS B 5 ? -48.05981 -20.13202 -33.20952 1.000 27.08463 C ? B ? 5 CB 1
   ATOM 2660 CG . LYS B 5 ? -47.15805 -20.60190 -34.37973 1.000 23.13853 C ? B ? 5 CG 1
   ATOM 2661 CD . LYS B 5 ? -46.33427 -21.82226 -33.95316 1.000 29.42096 C ? B ? 5 CD 1
   ATOM 2662 CE . LYS B 5 ? -47.16505 -23.12193 -33.99203 1.000 32.79533 C ? B ? 5 CE 1
   ATOM 2663 NZ . LYS B 5 ? -47.86405 -23.39498 -35.37560 1.000 35.13724 N ? B ? 5 NZ 1
   ATOM 2664 N . GLU B 6 ? -48.83011 -18.19203 -35.81726 1.000 27.81456 N ? B ? 6 N 1
   ATOM 2665 CA . GLU B 6 ? -49.41559 -18.24767 -37.13474 1.000 29.04552 C ? B ? 6 CA 1
   ATOM 2666 C . GLU B 6 ? -48.42928 -18.99839 -38.00481 1.000 26.71916 C ? B ? 6 C 1
   ATOM 2667 O . GLU B 6 ? -47.27540 -18.56824 -38.13646 1.000 26.69617 O ? B ? 6 O 1
   ATOM 2668 CB . GLU B 6 ? -49.65104 -16.83287 -37.64467 1.000 31.22494 C ? B ? 6 CB 1
   ATOM 2669 CG . GLU B 6 ? -49.85207 -16.69757 -39.10158 1.000 45.33066 C ? B ? 6 CG 1
   ATOM 2670 CD . GLU B 6 ? -50.14511 -15.23319 -39.46549 1.000 80.84563 C ? B ? 6 CD 1
   ATOM 2671 OE1 . GLU B 6 ? -51.28314 -14.77226 -39.21351 1.000 96.72186 O ? B ? 6 OE1 1
   ATOM 2672 OE2 . GLU B 6 ? -49.23515 -14.52707 -39.96260 1.000 70.43917 O ? B ? 6 OE2 1
   ATOM 2673 N . LEU B 7 ? -48.86757 -20.11861 -38.59379 1.000 27.41333 N ? B ? 7 N 1
   ATOM 2674 CA . LEU B 7 ? -47.98036 -20.96468 -39.39976 1.000 25.56793 C ? B ? 7 CA 1
   ATOM 2675 C . LEU B 7 ? -47.84860 -20.36947 -40.78099 1.000 33.16466 C ? B ? 7 C 1
   ATOM 2676 O . LEU B 7 ? -48.85648 -20.05055 -41.42005 1.000 34.25439 O ? B ? 7 O 1
   ATOM 2677 CB . LEU B 7 ? -48.55800 -22.40226 -39.48353 1.000 29.99842 C ? B ? 7 CB 1
   ATOM 2678 CG . LEU B 7 ? -47.70356 -23.43178 -40.25455 1.000 26.55202 C ? B ? 7 CG 1
   ATOM 2679 CD1 . LEU B 7 ? -47.94907 -24.81252 -39.66063 1.000 28.63591 C ? B ? 7 CD1 1
   ATOM 2680 CD2 . LEU B 7 ? -47.91353 -23.41362 -41.77035 1.000 26.37027 C ? B ? 7 CD2 1
   ATOM 2681 N A LYS B 8 ? -46.61090 -20.22516 -41.25073 0.543 25.51028 N ? B ? 8 N 1
   ATOM 2682 CA A LYS B 8 ? -46.34689 -19.67209 -42.56255 0.543 27.25973 C ? B ? 8 CA 1
   ATOM 2683 C A LYS B 8 ? -45.98125 -20.76167 -43.56053 0.543 28.37508 C ? B ? 8 C 1
   ATOM 2684 O A LYS B 8 ? -46.51101 -20.78126 -44.66766 0.543 32.57548 O ? B ? 8 O 1
   ATOM 2685 CB A LYS B 8 ? -45.23415 -18.60824 -42.49517 0.543 29.91294 C ? B ? 8 CB 1
   ATOM 2686 CG A LYS B 8 ? -45.48215 -17.50459 -41.46159 0.543 29.78657 C ? B ? 8 CG 1
   ATOM 2687 CD A LYS B 8 ? -46.88974 -16.91102 -41.61547 0.543 34.36903 C ? B ? 8 CD 1
   ATOM 2688 CE A LYS B 8 ? -46.86131 -15.42737 -41.68506 0.543 45.76265 C ? B ? 8 CE 1
   ATOM 2689 NZ A LYS B 8 ? -48.07370 -14.90367 -42.37620 0.543 48.61929 N ? B ? 8 NZ 1
   ATOM 2690 N C LYS B 8 ? -46.61146 -20.16098 -41.22350 0.457 25.56018 N ? B ? 8 N 1
   ATOM 2691 CA C LYS B 8 ? -46.33822 -19.57538 -42.52044 0.457 27.24325 C ? B ? 8 CA 1
   ATOM 2692 C C LYS B 8 ? -45.99261 -20.63101 -43.54896 0.457 28.45135 C ? B ? 8 C 1
   ATOM 2693 O C LYS B 8 ? -46.42312 -20.54279 -44.69827 0.457 32.20420 O ? B ? 8 O 1
   ATOM 2694 CB C LYS B 8 ? -45.18111 -18.56438 -42.43862 0.457 29.91185 C ? B ? 8 CB 1
   ATOM 2695 CG C LYS B 8 ? -45.56795 -17.18388 -41.92984 0.457 34.14009 C ? B ? 8 CG 1
   ATOM 2696 CD C LYS B 8 ? -46.62157 -16.54045 -42.85374 0.457 40.01267 C ? B ? 8 CD 1
   ATOM 2697 CE C LYS B 8 ? -46.21478 -15.13513 -43.26053 0.457 48.66598 C ? B ? 8 CE 1
   ATOM 2698 NZ C LYS B 8 ? -47.28447 -14.37290 -43.97215 0.457 55.46339 N ? B ? 8 NZ 1
   ATOM 2699 N A SER B 9 ? -45.08261 -21.67030 -43.19412 0.543 30.31071 N ? B ? 9 N 1
   ATOM 2700 CA A SER B 9 ? -44.79464 -22.86716 -44.01922 0.543 28.36748 C ? B ? 9 CA 1
   ATOM 2701 C A SER B 9 ? -44.69103 -24.05042 -43.05947 0.543 31.39049 C ? B ? 9 C 1
   ATOM 2702 O A SER B 9 ? -43.98481 -23.96605 -42.02137 0.543 30.32191 O ? B ? 9 O 1
   ATOM 2703 CB A SER B 9 ? -43.52794 -22.70987 -44.84819 0.543 30.66760 C ? B ? 9 CB 1
   ATOM 2704 OG A SER B 9 ? -42.43935 -22.36303 -44.01474 0.543 33.37502 O ? B ? 9 OG 1
   ATOM 2705 N C SER B 9 ? -45.20773 -21.61772 -43.15539 0.457 29.98501 N ? B ? 9 N 1
   ATOM 2706 CA C SER B 9 ? -44.78173 -22.67118 -44.05394 0.457 28.90682 C ? B ? 9 CA 1
   ATOM 2707 C C SER B 9 ? -44.65972 -23.90285 -43.17022 0.457 30.87998 C ? B ? 9 C 1
   ATOM 2708 O C SER B 9 ? -44.25500 -23.78294 -41.99239 0.457 30.35909 O ? B ? 9 O 1
   ATOM 2709 CB C SER B 9 ? -43.46571 -22.31815 -44.73817 0.457 31.46088 C ? B ? 9 CB 1
   ATOM 2710 OG C SER B 9 ? -43.04809 -23.36405 -45.56522 0.457 35.24809 O ? B ? 9 OG 1
   ATOM 2711 N A PRO B 10 ? -45.41772 -25.12519 -43.32299 0.543 24.81868 N ? B ? 10 N 1
   ATOM 2712 CA A PRO B 10 ? -45.43829 -26.25140 -42.39605 0.543 23.73540 C ? B ? 10 CA 1
   ATOM 2713 C A PRO B 10 ? -44.10686 -26.99124 -42.37268 0.543 26.04719 C ? B ? 10 C 1
   ATOM 2714 O A PRO B 10 ? -43.36126 -27.02190 -43.35184 0.543 27.65822 O ? B ? 10 O 1
   ATOM 2715 CB A PRO B 10 ? -46.54979 -27.15013 -42.96310 0.543 24.42256 C ? B ? 10 CB 1
   ATOM 2716 CG A PRO B 10 ? -46.52089 -26.84871 -44.47115 0.543 25.39362 C ? B ? 10 CG 1
   ATOM 2717 CD A PRO B 10 ? -46.23130 -25.36799 -44.54045 0.543 33.82888 C ? B ? 10 CD 1
   ATOM 2718 N C PRO B 10 ? -45.08222 -25.06342 -43.65354 0.457 27.95903 N ? B ? 10 N 1
   ATOM 2719 CA C PRO B 10 ? -45.17158 -26.23403 -42.78510 0.457 24.35423 C ? B ? 10 CA 1
   ATOM 2720 C C PRO B 10 ? -43.85824 -26.99235 -42.65077 0.457 24.99444 C ? B ? 10 C 1
   ATOM 2721 O C PRO B 10 ? -43.04893 -27.07110 -43.57381 0.457 28.92657 O ? B ? 10 O 1
   ATOM 2722 CB C PRO B 10 ? -46.22139 -27.11024 -43.49103 0.457 28.30755 C ? B ? 10 CB 1
   ATOM 2723 CG C PRO B 10 ? -46.00528 -26.81978 -44.94889 0.457 24.49469 C ? B ? 10 CG 1
   ATOM 2724 CD C PRO B 10 ? -45.69889 -25.31103 -44.98494 0.457 32.33200 C ? B ? 10 CD 1
   ATOM 2725 N A GLY B 11 ? -43.81542 -27.58285 -41.22695 0.543 22.96171 N ? B ? 11 N 1
   ATOM 2726 CA A GLY B 11 ? -42.72607 -28.52810 -41.09447 0.543 25.62526 C ? B ? 11 CA 1
   ATOM 2727 C A GLY B 11 ? -43.19277 -29.91567 -41.49468 0.543 29.75463 C ? B ? 11 C 1
   ATOM 2728 O A GLY B 11 ? -44.14971 -30.07310 -42.27092 0.543 27.45460 O ? B ? 11 O 1
   ATOM 2729 N C GLY B 11 ? -43.66573 -27.55652 -41.46572 0.457 23.33610 N ? B ? 11 N 1
   ATOM 2730 CA C GLY B 11 ? -42.62756 -28.53238 -41.22258 0.457 25.53391 C ? B ? 11 CA 1
   ATOM 2731 C C GLY B 11 ? -43.15816 -29.91960 -41.54419 0.457 29.76212 C ? B ? 11 C 1
   ATOM 2732 O C GLY B 11 ? -44.13481 -30.07886 -42.28864 0.457 27.44608 O ? B ? 11 O 1
   ATOM 2733 N . ASN B 12 ? -42.51555 -30.93733 -40.95934 1.000 26.85039 N ? B ? 12 N 1
   ATOM 2734 CA . ASN B 12 ? -42.88983 -32.32128 -41.27453 1.000 32.61940 C ? B ? 12 CA 1
   ATOM 2735 C . ASN B 12 ? -44.16237 -32.80744 -40.56240 1.000 31.36771 C ? B ? 12 C 1
   ATOM 2736 O . ASN B 12 ? -44.67097 -33.90019 -40.88659 1.000 29.60221 O ? B ? 12 O 1
   ATOM 2737 CB . ASN B 12 ? -41.69532 -33.28685 -41.04039 1.000 30.40467 C ? B ? 12 CB 1
   ATOM 2738 CG . ASN B 12 ? -41.35578 -33.52646 -39.56409 1.000 30.20137 C ? B ? 12 CG 1
   ATOM 2739 OD1 . ASN B 12 ? -42.14470 -33.24369 -38.64107 1.000 29.43507 O ? B ? 12 OD1 1
   ATOM 2740 ND2 . ASN B 12 ? -40.20056 -34.14178 -39.34392 1.000 25.51088 N ? B ? 12 ND2 1
   ATOM 2741 N . GLY B 13 ? -44.74109 -32.02485 -39.65612 1.000 27.81467 N ? B ? 13 N 1
   ATOM 2742 CA . GLY B 13 ? -46.01645 -32.38889 -39.06152 1.000 26.12700 C ? B ? 13 CA 1
   ATOM 2743 C . GLY B 13 ? -45.98156 -33.46569 -38.01239 1.000 27.94103 C ? B ? 13 C 1
   ATOM 2744 O . GLY B 13 ? -47.02693 -33.74229 -37.38143 1.000 27.91324 O ? B ? 13 O 1
   ATOM 2745 N A VAL B 14 ? -44.81881 -34.04483 -37.74827 0.369 25.77487 N ? B ? 14 N 1
   ATOM 2746 CA A VAL B 14 ? -44.69513 -35.22400 -36.90744 0.369 23.78925 C ? B ? 14 CA 1
   ATOM 2747 C A VAL B 14 ? -43.78947 -34.96585 -35.70686 0.369 27.26522 C ? B ? 14 C 1
   ATOM 2748 O A VAL B 14 ? -44.12471 -35.31881 -34.57721 0.369 27.00658 O ? B ? 14 O 1
   ATOM 2749 CB A VAL B 14 ? -44.18247 -36.43295 -37.71910 0.369 32.08662 C ? B ? 14 CB 1
   ATOM 2750 CG1 A VAL B 14 ? -43.83063 -37.54264 -36.79385 0.369 29.00410 C ? B ? 14 CG1 1
   ATOM 2751 CG2 A VAL B 14 ? -45.23849 -36.87442 -38.76120 0.369 27.66382 C ? B ? 14 CG2 1
   ATOM 2752 N B VAL B 14 ? -44.81756 -34.06222 -37.74389 0.631 25.83303 N ? B ? 14 N 1
   ATOM 2753 CA B VAL B 14 ? -44.75680 -35.21473 -36.85680 0.631 23.68949 C ? B ? 14 CA 1
   ATOM 2754 C B VAL B 14 ? -43.74398 -35.06402 -35.71387 0.631 27.25629 C ? B ? 14 C 1
   ATOM 2755 O B VAL B 14 ? -43.94893 -35.63260 -34.64470 0.631 26.90303 O ? B ? 14 O 1
   ATOM 2756 CB B VAL B 14 ? -44.44981 -36.51552 -37.63636 0.631 33.04486 C ? B ? 14 CB 1
   ATOM 2757 CG1 B VAL B 14 ? -45.67300 -36.94678 -38.47689 0.631 27.59727 C ? B ? 14 CG1 1
   ATOM 2758 CG2 B VAL B 14 ? -43.23034 -36.34971 -38.52986 0.631 31.89173 C ? B ? 14 CG2 1
   ATOM 2759 N . ASP B 15 ? -42.63074 -34.36474 -35.94206 1.000 29.36553 N ? B ? 15 N 1
   ATOM 2760 CA . ASP B 15 ? -41.62150 -34.12726 -34.89704 1.000 33.83583 C ? B ? 15 CA 1
   ATOM 2761 C . ASP B 15 ? -41.82258 -32.75303 -34.25230 1.000 22.66882 C ? B ? 15 C 1
   ATOM 2762 O . ASP B 15 ? -41.62699 -31.73563 -34.91668 1.000 28.48520 O ? B ? 15 O 1
   ATOM 2763 CB . ASP B 15 ? -40.22228 -34.18424 -35.49448 1.000 28.44093 C ? B ? 15 CB 1
   ATOM 2764 CG . ASP B 15 ? -39.89481 -35.55114 -36.03232 1.000 31.17581 C ? B ? 15 CG 1
   ATOM 2765 OD1 . ASP B 15 ? -40.18192 -36.51524 -35.35274 1.000 44.75686 O ? B ? 15 OD1 1
   ATOM 2766 OD2 . ASP B 15 ? -39.41019 -35.62868 -37.13526 1.000 33.75638 O ? B ? 15 OD2 1
   ATOM 2767 N . PHE B 16 ? -42.12733 -32.73196 -32.96914 1.000 26.62298 N ? B ? 16 N 1
   ATOM 2768 CA . PHE B 16 ? -42.34980 -31.51749 -32.18655 1.000 25.26152 C ? B ? 16 CA 1
   ATOM 2769 C . PHE B 16 ? -41.39219 -31.46228 -30.99779 1.000 33.32094 C ? B ? 16 C 1
   ATOM 2770 O . PHE B 16 ? -41.14918 -32.49040 -30.37470 1.000 31.49312 O ? B ? 16 O 1
   ATOM 2771 CB . PHE B 16 ? -43.78033 -31.45280 -31.64981 1.000 24.39689 C ? B ? 16 CB 1
   ATOM 2772 CG . PHE B 16 ? -44.82607 -31.39147 -32.77298 1.000 30.66994 C ? B ? 16 CG 1
   ATOM 2773 CD1 . PHE B 16 ? -45.22239 -32.56364 -33.42657 1.000 29.50491 C ? B ? 16 CD1 1
   ATOM 2774 CD2 . PHE B 16 ? -45.33433 -30.18388 -33.19640 1.000 26.71374 C ? B ? 16 CD2 1
   ATOM 2775 CE1 . PHE B 16 ? -46.14527 -32.55430 -34.47414 1.000 24.99992 C ? B ? 16 CE1 1
   ATOM 2776 CE2 . PHE B 16 ? -46.30157 -30.13368 -34.25290 1.000 26.48352 C ? B ? 16 CE2 1
   ATOM 2777 CZ . PHE B 16 ? -46.68254 -31.33281 -34.89517 1.000 28.62927 C ? B ? 16 CZ 1
   ATOM 2778 N . PRO B 17 ? -40.86449 -30.27760 -30.63204 1.000 26.31311 N ? B ? 17 N 1
   ATOM 2779 CA . PRO B 17 ? -39.98914 -30.21241 -29.44387 1.000 24.80295 C ? B ? 17 CA 1
   ATOM 2780 C . PRO B 17 ? -40.77882 -30.56071 -28.20730 1.000 27.13560 C ? B ? 17 C 1
   ATOM 2781 O . PRO B 17 ? -41.95474 -30.20802 -28.07959 1.000 35.34123 O ? B ? 17 O 1
   ATOM 2782 CB . PRO B 17 ? -39.51460 -28.75170 -29.40910 1.000 29.24861 C ? B ? 17 CB 1
   ATOM 2783 CG . PRO B 17 ? -39.59125 -28.29105 -30.84733 1.000 23.39459 C ? B ? 17 CG 1
   ATOM 2784 CD . PRO B 17 ? -40.91965 -28.99711 -31.33384 1.000 23.72518 C ? B ? 17 CD 1
   ATOM 2785 N . LYS B 18 ? -40.12816 -31.27961 -27.30459 1.000 32.87548 N ? B ? 18 N 1
   ATOM 2786 CA . LYS B 18 ? -40.67474 -31.59551 -25.99766 1.000 32.33959 C ? B ? 18 CA 1
   ATOM 2787 C . LYS B 18 ? -39.81193 -30.90310 -24.93540 1.000 31.03841 C ? B ? 18 C 1
   ATOM 2788 O . LYS B 18 ? -38.66859 -30.55427 -25.19655 1.000 27.87094 O ? B ? 18 O 1
   ATOM 2789 CB . LYS B 18 ? -40.66864 -33.12455 -25.79005 1.000 38.85764 C ? B ? 18 CB 1
   ATOM 2790 CG . LYS B 18 ? -41.23051 -33.58058 -24.45251 1.000 79.03898 C ? B ? 18 CG 1
   ATOM 2791 CD . LYS B 18 ? -42.53236 -32.83999 -24.01303 1.000 72.33229 C ? B ? 18 CD 1
   ATOM 2792 CE . LYS B 18 ? -42.90118 -33.24776 -22.58644 1.000 70.53574 C ? B ? 18 CE 1
   ATOM 2793 NZ . LYS B 18 ? -42.56898 -34.69066 -22.33603 1.000 78.87463 N ? B ? 18 NZ 1
   ATOM 2794 N . LYS B 19 ? -40.38451 -30.68979 -23.76294 1.000 34.78401 N ? B ? 19 N 1
   ATOM 2795 CA . LYS B 19 ? -39.68198 -30.02461 -22.67544 1.000 36.12085 C ? B ? 19 CA 1
   ATOM 2796 C . LYS B 19 ? -38.32126 -30.66672 -22.42278 1.000 42.37550 C ? B ? 19 C 1
   ATOM 2797 O . LYS B 19 ? -38.20823 -31.88350 -22.29010 1.000 39.24804 O ? B ? 19 O 1
   ATOM 2798 CB . LYS B 19 ? -40.56226 -30.06509 -21.43083 1.000 39.36786 C ? B ? 19 CB 1
   ATOM 2799 CG . LYS B 19 ? -39.82950 -29.62872 -20.15215 1.000 47.22261 C ? B ? 19 CG 1
   ATOM 2800 CD . LYS B 19 ? -40.79976 -29.63524 -18.96015 1.000 43.81384 C ? B ? 19 CD 1
   ATOM 2801 CE . LYS B 19 ? -40.22244 -28.87734 -17.77115 1.000 54.10667 C ? B ? 19 CE 1
   ATOM 2802 NZ . LYS B 19 ? -41.29673 -28.38977 -16.82569 1.000 67.83582 N ? B ? 19 NZ 1
   ATOM 2803 N A GLY B 20 ? -37.27367 -29.83680 -22.38658 0.517 37.69832 N ? B ? 20 N 1
   ATOM 2804 CA A GLY B 20 ? -35.91714 -30.30707 -22.21134 0.517 30.14703 C ? B ? 20 CA 1
   ATOM 2805 C A GLY B 20 ? -35.15339 -30.52531 -23.49481 0.517 34.68874 C ? B ? 20 C 1
   ATOM 2806 O A GLY B 20 ? -33.92741 -30.63832 -23.44706 0.517 32.78181 O ? B ? 20 O 1
   ATOM 2807 N B GLY B 20 ? -37.27449 -29.83683 -22.38722 0.483 37.69121 N ? B ? 20 N 1
   ATOM 2808 CA B GLY B 20 ? -35.91830 -30.30630 -22.21149 0.483 30.16749 C ? B ? 20 CA 1
   ATOM 2809 C B GLY B 20 ? -35.15352 -30.52376 -23.49487 0.483 34.68107 C ? B ? 20 C 1
   ATOM 2810 O B GLY B 20 ? -33.92695 -30.63438 -23.44649 0.483 32.76747 O ? B ? 20 O 1
   ATOM 2811 N . ASP B 21 ? -35.83035 -30.59168 -24.64545 1.000 32.32832 N ? B ? 21 N 1
   ATOM 2812 CA . ASP B 21 ? -35.09975 -30.78333 -25.89305 1.000 26.88059 C ? B ? 21 CA 1
   ATOM 2813 C . ASP B 21 ? -34.30834 -29.53652 -26.22044 1.000 31.05719 C ? B ? 21 C 1
   ATOM 2814 O . ASP B 21 ? -34.67040 -28.42930 -25.82182 1.000 30.85472 O ? B ? 21 O 1
   ATOM 2815 CB . ASP B 21 ? -36.00513 -31.06032 -27.11155 1.000 29.28565 C ? B ? 21 CB 1
   ATOM 2816 CG . ASP B 21 ? -36.62633 -32.45731 -27.11388 1.000 33.97554 C ? B ? 21 CG 1
   ATOM 2817 OD1 . ASP B 21 ? -36.12505 -33.39372 -26.43753 1.000 37.39452 O ? B ? 21 OD1 1
   ATOM 2818 OD2 . ASP B 21 ? -37.64439 -32.57232 -27.83479 1.000 31.49134 O ? B ? 21 OD2 1
   ATOM 2819 N . PHE B 22 ? -33.23234 -29.72948 -26.96517 1.000 26.68162 N ? B ? 22 N 1
   ATOM 2820 CA . PHE B 22 ? -32.45264 -28.63172 -27.51811 1.000 36.00928 C ? B ? 22 CA 1
   ATOM 2821 C . PHE B 22 ? -32.94294 -28.31162 -28.92094 1.000 34.62037 C ? B ? 22 C 1
   ATOM 2822 O . PHE B 22 ? -33.00007 -29.19274 -29.77103 1.000 40.00227 O ? B ? 22 O 1
   ATOM 2823 CB . PHE B 22 ? -30.96580 -28.98892 -27.52708 1.000 33.56935 C ? B ? 22 CB 1
   ATOM 2824 CG . PHE B 22 ? -30.38984 -28.90541 -26.15536 1.000 47.95372 C ? B ? 22 CG 1
   ATOM 2825 CD1 . PHE B 22 ? -30.74734 -29.86970 -25.19279 1.000 47.87875 C ? B ? 22 CD1 1
   ATOM 2826 CD2 . PHE B 22 ? -29.63713 -27.80759 -25.76280 1.000 42.58092 C ? B ? 22 CD2 1
   ATOM 2827 CE1 . PHE B 22 ? -30.28761 -29.80027 -23.88226 1.000 49.02342 C ? B ? 22 CE1 1
   ATOM 2828 CE2 . PHE B 22 ? -29.15417 -27.72104 -24.42827 1.000 42.04768 C ? B ? 22 CE2 1
   ATOM 2829 CZ . PHE B 22 ? -29.48147 -28.72635 -23.49166 1.000 48.42314 C ? B ? 22 CZ 1
   ATOM 2830 N A VAL B 23 ? -33.29622 -27.05557 -29.16036 0.313 29.07409 N ? B ? 23 N 1
   ATOM 2831 CA A VAL B 23 ? -33.78152 -26.65237 -30.47127 0.313 27.95203 C ? B ? 23 CA 1
   ATOM 2832 C A VAL B 23 ? -32.76967 -25.72723 -31.12228 0.313 34.15175 C ? B ? 23 C 1
   ATOM 2833 O A VAL B 23 ? -32.05084 -24.97747 -30.45048 0.313 29.30890 O ? B ? 23 O 1
   ATOM 2834 CB A VAL B 23 ? -35.18094 -25.99810 -30.38589 0.313 26.49875 C ? B ? 23 CB 1
   ATOM 2835 CG1 A VAL B 23 ? -36.19235 -27.01997 -29.87407 0.313 23.88429 C ? B ? 23 CG1 1
   ATOM 2836 CG2 A VAL B 23 ? -35.15302 -24.77359 -29.47865 0.313 20.60436 C ? B ? 23 CG2 1
   ATOM 2837 N B VAL B 23 ? -33.30692 -27.05572 -29.15633 0.687 29.01746 N ? B ? 23 N 1
   ATOM 2838 CA B VAL B 23 ? -33.77075 -26.65724 -30.47564 0.687 27.86787 C ? B ? 23 CA 1
   ATOM 2839 C B VAL B 23 ? -32.74718 -25.74652 -31.11963 0.687 34.37999 C ? B ? 23 C 1
   ATOM 2840 O B VAL B 23 ? -32.00462 -25.02229 -30.44311 0.687 29.31382 O ? B ? 23 O 1
   ATOM 2841 CB B VAL B 23 ? -35.17778 -26.00708 -30.41149 0.687 26.51308 C ? B ? 23 CB 1
   ATOM 2842 CG1 B VAL B 23 ? -36.17725 -27.03994 -29.87924 0.687 23.78772 C ? B ? 23 CG1 1
   ATOM 2843 CG2 B VAL B 23 ? -35.16788 -24.76766 -29.51674 0.687 20.51473 C ? B ? 23 CG2 1
   ATOM 2844 N . THR B 24 ? -32.70384 -25.81122 -32.44826 1.000 24.29167 N ? B ? 24 N 1
   ATOM 2845 CA . THR B 24 ? -31.96425 -24.88790 -33.28500 1.000 26.94516 C ? B ? 24 CA 1
   ATOM 2846 C . THR B 24 ? -32.95796 -24.08983 -34.13126 1.000 34.01242 C ? B ? 24 C 1
   ATOM 2847 O . THR B 24 ? -33.79647 -24.67411 -34.83199 1.000 27.83208 O ? B ? 24 O 1
   ATOM 2848 CB . THR B 24 ? -31.00956 -25.68674 -34.16845 1.000 28.67410 C ? B ? 24 CB 1
   ATOM 2849 OG1 . THR B 24 ? -30.16734 -26.49341 -33.31021 1.000 31.66446 O ? B ? 24 OG1 1
   ATOM 2850 CG2 . THR B 24 ? -30.16541 -24.76162 -35.03447 1.000 28.64177 C ? B ? 24 CG2 1
   ATOM 2851 N . ILE B 25 ? -32.84047 -22.76493 -34.11598 1.000 24.27235 N ? B ? 25 N 1
   ATOM 2852 CA . ILE B 25 ? -33.86337 -21.87170 -34.65896 1.000 21.99885 C ? B ? 25 CA 1
   ATOM 2853 C . ILE B 25 ? -33.20613 -20.69572 -35.37493 1.000 31.08592 C ? B ? 25 C 1
   ATOM 2854 O . ILE B 25 ? -32.20264 -20.14527 -34.89306 1.000 30.49913 O ? B ? 25 O 1
   ATOM 2855 CB . ILE B 25 ? -34.77713 -21.40122 -33.51197 1.000 22.31210 C ? B ? 25 CB 1
   ATOM 2856 CG1 . ILE B 25 ? -35.76057 -22.53663 -33.14502 1.000 26.58543 C ? B ? 25 CG1 1
   ATOM 2857 CG2 . ILE B 25 ? -35.52233 -20.07887 -33.92002 1.000 24.41556 C ? B ? 25 CG2 1
   ATOM 2858 CD1 . ILE B 25 ? -36.58824 -22.31748 -31.88438 1.000 27.88118 C ? B ? 25 CD1 1
   ATOM 2859 N . HIS B 26 ? -33.73502 -20.31898 -36.54999 1.000 21.22105 N ? B ? 26 N 1
   ATOM 2860 CA . HIS B 26 ? -33.40078 -19.02599 -37.13055 1.000 22.97607 C ? B ? 26 CA 1
   ATOM 2861 C . HIS B 26 ? -34.56487 -18.09665 -36.86331 1.000 22.17746 C ? B ? 26 C 1
   ATOM 2862 O . HIS B 26 ? -35.71542 -18.49529 -37.07779 1.000 25.64059 O ? B ? 26 O 1
   ATOM 2863 CB . HIS B 26 ? -33.16414 -19.08510 -38.63208 1.000 24.87591 C ? B ? 26 CB 1
   ATOM 2864 CG . HIS B 26 ? -31.72136 -19.04798 -39.00188 1.000 28.25267 C ? B ? 26 CG 1
   ATOM 2865 ND1 . HIS B 26 ? -30.84257 -18.15527 -38.42212 1.000 25.68241 N ? B ? 26 ND1 1
   ATOM 2866 CD2 . HIS B 26 ? -31.00715 -19.75300 -39.92073 1.000 28.66256 C ? B ? 26 CD2 1
   ATOM 2867 CE1 . HIS B 26 ? -29.63902 -18.31287 -38.96724 1.000 27.68425 C ? B ? 26 CE1 1
   ATOM 2868 NE2 . HIS B 26 ? -29.70533 -19.28552 -39.86254 1.000 31.29839 N ? B ? 26 NE2 1
   ATOM 2869 N . TYR B 27 ? -34.27794 -16.88057 -36.38426 1.000 22.96610 N ? B ? 27 N 1
   ATOM 2870 CA . TYR B 27 ? -35.36652 -15.96573 -36.02983 1.000 24.52489 C ? B ? 27 CA 1
   ATOM 2871 C . TYR B 27 ? -35.08314 -14.55033 -36.50689 1.000 23.48905 C ? B ? 27 C 1
   ATOM 2872 O . TYR B 27 ? -33.93012 -14.14569 -36.70763 1.000 21.94740 O ? B ? 27 O 1
   ATOM 2873 CB . TYR B 27 ? -35.63157 -15.96492 -34.50212 1.000 24.80343 C ? B ? 27 CB 1
   ATOM 2874 CG . TYR B 27 ? -34.53195 -15.23231 -33.70235 1.000 22.47594 C ? B ? 27 CG 1
   ATOM 2875 CD1 . TYR B 27 ? -34.61060 -13.85827 -33.47505 1.000 23.59494 C ? B ? 27 CD1 1
   ATOM 2876 CD2 . TYR B 27 ? -33.44406 -15.93534 -33.17334 1.000 20.87010 C ? B ? 27 CD2 1
   ATOM 2877 CE1 . TYR B 27 ? -33.55138 -13.16184 -32.74148 1.000 26.01497 C ? B ? 27 CE1 1
   ATOM 2878 CE2 . TYR B 27 ? -32.43744 -15.29172 -32.43547 1.000 23.62455 C ? B ? 27 CE2 1
   ATOM 2879 CZ . TYR B 27 ? -32.48351 -13.93743 -32.23035 1.000 25.31263 C ? B ? 27 CZ 1
   ATOM 2880 OH . TYR B 27 ? -31.44174 -13.39844 -31.53997 1.000 22.89553 O ? B ? 27 OH 1
   ATOM 2881 N . THR B 28 ? -36.16674 -13.77025 -36.62136 1.000 22.48119 N ? B ? 28 N 1
   ATOM 2882 CA . THR B 28 ? -36.08113 -12.33460 -36.78292 1.000 23.81586 C ? B ? 28 CA 1
   ATOM 2883 C . THR B 28 ? -37.09006 -11.77765 -35.80137 1.000 27.95566 C ? B ? 28 C 1
   ATOM 2884 O . THR B 28 ? -38.26063 -12.20286 -35.81478 1.000 25.10109 O ? B ? 28 O 1
   ATOM 2885 CB . THR B 28 ? -36.38547 -11.90008 -38.23096 1.000 25.31691 C ? B ? 28 CB 1
   ATOM 2886 OG1 . THR B 28 ? -35.38310 -12.45379 -39.09930 1.000 28.04711 O ? B ? 28 OG1 1
   ATOM 2887 CG2 . THR B 28 ? -36.41347 -10.36134 -38.38235 1.000 28.46334 C ? B ? 28 CG2 1
   ATOM 2888 N A GLY B 29 ? -36.64964 -10.85075 -34.96707 0.654 24.96869 N ? B ? 29 N 1
   ATOM 2889 CA A GLY B 29 ? -37.52763 -10.19134 -33.99268 0.654 23.83979 C ? B ? 29 CA 1
   ATOM 2890 C A GLY B 29 ? -37.91635 -8.79385 -34.42403 0.654 26.35680 C ? B ? 29 C 1
   ATOM 2891 O A GLY B 29 ? -37.06140 -7.98191 -34.79647 0.654 27.94328 O ? B ? 29 O 1
   ATOM 2892 N B GLY B 29 ? -36.65802 -10.84547 -34.96754 0.346 24.97027 N ? B ? 29 N 1
   ATOM 2893 CA B GLY B 29 ? -37.53753 -10.20392 -33.99365 0.346 23.92082 C ? B ? 29 CA 1
   ATOM 2894 C B GLY B 29 ? -37.92312 -8.79563 -34.42741 0.346 26.29127 C ? B ? 29 C 1
   ATOM 2895 O B GLY B 29 ? -37.06970 -8.00631 -34.83306 0.346 27.94238 O ? B ? 29 O 1
   ATOM 2896 N . ARG B 30 ? -39.21091 -8.48303 -34.29173 1.000 23.84754 N ? B ? 30 N 1
   ATOM 2897 CA . ARG B 30 ? -39.70875 -7.16060 -34.64447 1.000 23.42573 C ? B ? 30 CA 1
   ATOM 2898 C . ARG B 30 ? -40.64130 -6.64945 -33.56379 1.000 27.46355 C ? B ? 30 C 1
   ATOM 2899 O . ARG B 30 ? -41.30758 -7.43891 -32.87533 1.000 23.17239 O ? B ? 30 O 1
   ATOM 2900 CB . ARG B 30 ? -40.51688 -7.17429 -35.96361 1.000 28.94946 C ? B ? 30 CB 1
   ATOM 2901 CG . ARG B 30 ? -39.73516 -7.70015 -37.15746 1.000 29.20588 C ? B ? 30 CG 1
   ATOM 2902 CD . ARG B 30 ? -40.66123 -7.87595 -38.43853 1.000 30.57324 C ? B ? 30 CD 1
   ATOM 2903 NE . ARG B 30 ? -39.82844 -8.47206 -39.49045 1.000 33.82773 N ? B ? 30 NE 1
   ATOM 2904 CZ . ARG B 30 ? -39.02896 -7.76892 -40.27635 1.000 33.09975 C ? B ? 30 CZ 1
   ATOM 2905 NH1 . ARG B 30 ? -38.92130 -6.45115 -40.15087 1.000 33.66564 N ? B ? 30 NH1 1
   ATOM 2906 NH2 . ARG B 30 ? -38.33536 -8.39635 -41.22397 1.000 44.19526 N ? B ? 30 NH2 1
   ATOM 2907 N . LEU B 31 ? -40.68242 -5.31623 -33.43770 1.000 25.24038 N ? B ? 31 N 1
   ATOM 2908 CA . LEU B 31 ? -41.69138 -4.63791 -32.62651 1.000 28.89134 C ? B ? 31 CA 1
   ATOM 2909 C . LEU B 31 ? -42.96218 -4.55539 -33.43938 1.000 26.20548 C ? B ? 31 C 1
   ATOM 2910 O . LEU B 31 ? -42.97194 -4.85000 -34.62769 1.000 27.75808 O ? B ? 31 O 1
   ATOM 2911 CB . LEU B 31 ? -41.22169 -3.24142 -32.20975 1.000 27.98512 C ? B ? 31 CB 1
   ATOM 2912 CG . LEU B 31 ? -39.93595 -3.23317 -31.34235 1.000 29.70180 C ? B ? 31 CG 1
   ATOM 2913 CD1 . LEU B 31 ? -39.57760 -1.79435 -31.00029 1.000 39.10327 C ? B ? 31 CD1 1
   ATOM 2914 CD2 . LEU B 31 ? -40.07624 -4.05929 -30.00477 1.000 30.44221 C ? B ? 31 CD2 1
   ATOM 2915 N A THR B 32 ? -44.07183 -4.15877 -32.79432 0.535 26.77895 N ? B ? 32 N 1
   ATOM 2916 CA A THR B 32 ? -45.32960 -4.19307 -33.54142 0.535 24.64137 C ? B ? 32 CA 1
   ATOM 2917 C A THR B 32 ? -45.37906 -3.14469 -34.65114 0.535 31.59262 C ? B ? 32 C 1
   ATOM 2918 O A THR B 32 ? -46.17472 -3.29073 -35.57651 0.535 36.28497 O ? B ? 32 O 1
   ATOM 2919 CB A THR B 32 ? -46.52345 -4.00987 -32.61808 0.535 27.92927 C ? B ? 32 CB 1
   ATOM 2920 OG1 A THR B 32 ? -46.27355 -2.90658 -31.76170 0.535 29.34779 O ? B ? 32 OG1 1
   ATOM 2921 CG2 A THR B 32 ? -46.77999 -5.30086 -31.76302 0.535 23.75548 C ? B ? 32 CG2 1
   ATOM 2922 N B THR B 32 ? -44.06145 -4.15870 -32.79144 0.465 26.79119 N ? B ? 32 N 1
   ATOM 2923 CA B THR B 32 ? -45.33181 -4.16729 -33.51093 0.465 24.65998 C ? B ? 32 CA 1
   ATOM 2924 C B THR B 32 ? -45.33342 -3.18115 -34.67392 0.465 31.55893 C ? B ? 32 C 1
   ATOM 2925 O B THR B 32 ? -46.03739 -3.39905 -35.65879 0.465 36.39231 O ? B ? 32 O 1
   ATOM 2926 CB B THR B 32 ? -46.46031 -3.83830 -32.56620 0.465 27.55262 C ? B ? 32 CB 1
   ATOM 2927 OG1 B THR B 32 ? -46.12501 -2.62343 -31.92633 0.465 29.00405 O ? B ? 32 OG1 1
   ATOM 2928 CG2 B THR B 32 ? -46.60965 -4.94357 -31.50204 0.465 25.77869 C ? B ? 32 CG2 1
   ATOM 2929 N . ASP B 33 ? -44.56135 -2.08379 -34.58604 1.000 35.02433 N ? B ? 33 N 1
   ATOM 2930 CA . ASP B 33 ? -44.55576 -1.21743 -35.79333 1.000 37.56765 C ? B ? 33 CA 1
   ATOM 2931 C . ASP B 33 ? -43.81481 -1.88873 -36.98262 1.000 52.31276 C ? B ? 33 C 1
   ATOM 2932 O . ASP B 33 ? -43.63783 -1.27295 -38.04886 1.000 39.71533 O ? B ? 33 O 1
   ATOM 2933 CB . ASP B 33 ? -43.95641 0.16740 -35.47460 1.000 34.22627 C ? B ? 33 CB 1
   ATOM 2934 CG . ASP B 33 ? -42.48247 0.11292 -34.98946 1.000 50.10707 C ? B ? 33 CG 1
   ATOM 2935 OD1 . ASP B 33 ? -41.84129 -0.94860 -35.11443 1.000 36.52322 O ? B ? 33 OD1 1
   ATOM 2936 OD2 . ASP B 33 ? -41.96507 1.14398 -34.44003 1.000 47.73413 O ? B ? 33 OD2 1
   ATOM 2937 N . GLY B 34 ? -43.39670 -3.15181 -36.81874 1.000 40.15770 N ? B ? 34 N 1
   ATOM 2938 CA . GLY B 34 ? -42.72698 -3.89886 -37.87477 1.000 40.99774 C ? B ? 34 CA 1
   ATOM 2939 C . GLY B 34 ? -41.21962 -3.73464 -37.92270 1.000 38.72173 C ? B ? 34 C 1
   ATOM 2940 O . GLY B 34 ? -40.56291 -4.40141 -38.74261 1.000 42.44223 O ? B ? 34 O 1
   ATOM 2941 N A SER B 35 ? -40.63895 -2.89095 -37.07464 0.535 34.98180 N ? B ? 35 N 1
   ATOM 2942 CA A SER B 35 ? -39.21236 -2.62329 -37.17294 0.535 37.99160 C ? B ? 35 CA 1
   ATOM 2943 C A SER B 35 ? -38.39948 -3.74467 -36.52029 0.535 36.81759 C ? B ? 35 C 1
   ATOM 2944 O A SER B 35 ? -38.69031 -4.17850 -35.39450 0.535 31.89668 O ? B ? 35 O 1
   ATOM 2945 CB A SER B 35 ? -38.87319 -1.26809 -36.55829 0.535 33.72648 C ? B ? 35 CB 1
   ATOM 2946 OG A SER B 35 ? -38.73579 -1.30438 -35.14760 0.535 40.36756 O ? B ? 35 OG 1
   ATOM 2947 N B SER B 35 ? -40.64876 -2.88858 -37.07078 0.207 35.00339 N ? B ? 35 N 1
   ATOM 2948 CA B SER B 35 ? -39.21857 -2.61821 -37.11590 0.207 37.92002 C ? B ? 35 CA 1
   ATOM 2949 C B SER B 35 ? -38.42343 -3.78129 -36.52656 0.207 36.67073 C ? B ? 35 C 1
   ATOM 2950 O B SER B 35 ? -38.73256 -4.26879 -35.43342 0.207 31.71090 O ? B ? 35 O 1
   ATOM 2951 CB B SER B 35 ? -38.91772 -1.32971 -36.35922 0.207 34.13089 C ? B ? 35 CB 1
   ATOM 2952 OG B SER B 35 ? -37.52976 -1.16967 -36.13575 0.207 34.87625 O ? B ? 35 OG 1
   ATOM 2953 N C SER B 35 ? -40.65289 -2.88554 -37.07364 0.258 35.00186 N ? B ? 35 N 1
   ATOM 2954 CA C SER B 35 ? -39.21932 -2.65070 -37.09956 0.258 37.92857 C ? B ? 35 CA 1
   ATOM 2955 C C SER B 35 ? -38.45824 -3.84737 -36.55410 0.258 36.66686 C ? B ? 35 C 1
   ATOM 2956 O C SER B 35 ? -38.80814 -4.40516 -35.50991 0.258 31.57677 O ? B ? 35 O 1
   ATOM 2957 CB C SER B 35 ? -38.87080 -1.42273 -36.27980 0.258 34.17258 C ? B ? 35 CB 1
   ATOM 2958 OG C SER B 35 ? -39.19882 -0.25332 -36.98114 0.258 35.64638 O ? B ? 35 OG 1
   ATOM 2959 N . LYS B 36 ? -37.38919 -4.21550 -37.24761 1.000 33.32671 N ? B ? 36 N 1
   ATOM 2960 CA . LYS B 36 ? -36.56304 -5.32949 -36.80424 1.000 29.28385 C ? B ? 36 CA 1
   ATOM 2961 C . LYS B 36 ? -35.63588 -4.89979 -35.67977 1.000 33.81501 C ? B ? 36 C 1
   ATOM 2962 O . LYS B 36 ? -34.92119 -3.91137 -35.81040 1.000 40.50719 O ? B ? 36 O 1
   ATOM 2963 CB . LYS B 36 ? -35.74114 -5.83100 -37.98896 1.000 30.86228 C ? B ? 36 CB 1
   ATOM 2964 CG . LYS B 36 ? -34.75254 -6.86953 -37.59961 1.000 34.94390 C ? B ? 36 CG 1
   ATOM 2965 CD . LYS B 36 ? -33.84033 -7.28946 -38.81757 1.000 39.61924 C ? B ? 36 CD 1
   ATOM 2966 CE . LYS B 36 ? -34.54082 -7.42039 -40.14745 1.000 39.81934 C ? B ? 36 CE 1
   ATOM 2967 NZ . LYS B 36 ? -33.48800 -7.71061 -41.25783 1.000 44.92519 N ? B ? 36 NZ 1
   ATOM 2968 N . PHE B 37 ? -35.58946 -5.65500 -34.58526 1.000 29.96248 N ? B ? 37 N 1
   ATOM 2969 CA . PHE B 37 ? -34.59261 -5.33321 -33.56785 1.000 24.34181 C ? B ? 37 CA 1
   ATOM 2970 C . PHE B 37 ? -33.45654 -6.33609 -33.52984 1.000 28.44388 C ? B ? 37 C 1
   ATOM 2971 O . PHE B 37 ? -32.36662 -5.99340 -33.07144 1.000 28.00426 O ? B ? 37 O 1
   ATOM 2972 CB . PHE B 37 ? -35.25294 -5.18040 -32.18128 1.000 23.92179 C ? B ? 37 CB 1
   ATOM 2973 CG . PHE B 37 ? -36.01780 -6.41230 -31.69006 1.000 27.04248 C ? B ? 37 CG 1
   ATOM 2974 CD1 . PHE B 37 ? -35.34486 -7.48087 -31.12290 1.000 23.23845 C ? B ? 37 CD1 1
   ATOM 2975 CD2 . PHE B 37 ? -37.39707 -6.46319 -31.74864 1.000 29.06552 C ? B ? 37 CD2 1
   ATOM 2976 CE1 . PHE B 37 ? -36.03362 -8.59241 -30.61853 1.000 23.35153 C ? B ? 37 CE1 1
   ATOM 2977 CE2 . PHE B 37 ? -38.12532 -7.58736 -31.25118 1.000 28.23662 C ? B ? 37 CE2 1
   ATOM 2978 CZ . PHE B 37 ? -37.39738 -8.67798 -30.65939 1.000 24.72226 C ? B ? 37 CZ 1
   ATOM 2979 N . ASP B 38 ? -33.65312 -7.54191 -34.07699 1.000 25.07123 N ? B ? 38 N 1
   ATOM 2980 CA . ASP B 38 ? -32.59233 -8.55016 -34.02158 1.000 22.24802 C ? B ? 38 CA 1
   ATOM 2981 C . ASP B 38 ? -32.91237 -9.62864 -35.05084 1.000 28.02846 C ? B ? 38 C 1
   ATOM 2982 O . ASP B 38 ? -34.08598 -9.84624 -35.39188 1.000 25.32470 O ? B ? 38 O 1
   ATOM 2983 CB . ASP B 38 ? -32.51363 -9.17759 -32.63452 1.000 23.99668 C ? B ? 38 CB 1
   ATOM 2984 CG . ASP B 38 ? -31.25852 -10.03513 -32.43035 1.000 26.18003 C ? B ? 38 CG 1
   ATOM 2985 OD1 . ASP B 38 ? -30.27575 -9.93552 -33.20512 1.000 28.81321 O ? B ? 38 OD1 1
   ATOM 2986 OD2 . ASP B 38 ? -31.26039 -10.79314 -31.47196 1.000 30.07319 O ? B ? 38 OD2 1
   ATOM 2987 N A SER B 39 ? -31.87403 -10.28891 -35.55249 0.590 25.13320 N ? B ? 39 N 1
   ATOM 2988 CA A SER B 39 ? -32.10342 -11.43367 -36.44067 0.590 24.87926 C ? B ? 39 CA 1
   ATOM 2989 C A SER B 39 ? -30.90082 -12.36263 -36.44746 0.590 27.43075 C ? B ? 39 C 1
   ATOM 2990 O A SER B 39 ? -29.79247 -11.92675 -36.76478 0.590 25.84415 O ? B ? 39 O 1
   ATOM 2991 CB A SER B 39 ? -32.38535 -10.97021 -37.86881 0.590 27.56565 C ? B ? 39 CB 1
   ATOM 2992 OG A SER B 39 ? -32.59991 -12.10234 -38.69931 0.590 26.17727 O ? B ? 39 OG 1
   ATOM 2993 N B SER B 39 ? -31.87901 -10.34248 -35.48794 0.410 25.17476 N ? B ? 39 N 1
   ATOM 2994 CA B SER B 39 ? -32.06606 -11.38045 -36.50799 0.410 24.85332 C ? B ? 39 CA 1
   ATOM 2995 C B SER B 39 ? -30.91093 -12.37206 -36.46384 0.410 27.35546 C ? B ? 39 C 1
   ATOM 2996 O B SER B 39 ? -29.76437 -11.98119 -36.69666 0.410 25.83652 O ? B ? 39 O 1
   ATOM 2997 CB B SER B 39 ? -32.16879 -10.71634 -37.88400 0.410 27.12553 C ? B ? 39 CB 1
   ATOM 2998 OG B SER B 39 ? -32.00517 -11.63660 -38.94157 0.410 25.64603 O ? B ? 39 OG 1
   ATOM 2999 N A SER B 40 ? -31.11415 -13.63881 -36.13301 0.590 22.88270 N ? B ? 40 N 1
   ATOM 3000 CA A SER B 40 ? -30.01617 -14.59076 -36.31112 0.590 22.70286 C ? B ? 40 CA 1
   ATOM 3001 C A SER B 40 ? -29.70691 -14.76267 -37.80216 0.590 28.65031 C ? B ? 40 C 1
   ATOM 3002 O A SER B 40 ? -28.55822 -15.01162 -38.19513 0.590 22.15136 O ? B ? 40 O 1
   ATOM 3003 CB A SER B 40 ? -30.37833 -15.92985 -35.69222 0.590 24.59263 C ? B ? 40 CB 1
   ATOM 3004 OG A SER B 40 ? -31.51389 -16.46620 -36.38105 0.590 25.55847 O ? B ? 40 OG 1
   ATOM 3005 N B SER B 40 ? -31.18840 -13.64782 -36.17279 0.410 22.89555 N ? B ? 40 N 1
   ATOM 3006 CA B SER B 40 ? -30.10482 -14.63011 -36.27605 0.410 22.69771 C ? B ? 40 CA 1
   ATOM 3007 C B SER B 40 ? -29.82098 -15.00396 -37.73150 0.410 28.47604 C ? B ? 40 C 1
   ATOM 3008 O B SER B 40 ? -28.77406 -15.62221 -38.00686 0.410 23.50420 O ? B ? 40 O 1
   ATOM 3009 CB B SER B 40 ? -30.40427 -15.89233 -35.45516 0.410 24.05929 C ? B ? 40 CB 1
   ATOM 3010 OG B SER B 40 ? -31.48825 -16.65139 -35.99032 0.410 25.75013 O ? B ? 40 OG 1
   ATOM 3011 N . VAL B 41 ? -30.72736 -14.61047 -38.64709 1.000 25.17463 N ? B ? 41 N 1
   ATOM 3012 CA . VAL B 41 ? -30.53195 -14.80558 -40.08932 1.000 29.42453 C ? B ? 41 CA 1
   ATOM 3013 C . VAL B 41 ? -29.50042 -13.83081 -40.61061 1.000 31.38285 C ? B ? 41 C 1
   ATOM 3014 O . VAL B 41 ? -28.58059 -14.21327 -41.35417 1.000 30.45301 O ? B ? 41 O 1
   ATOM 3015 CB . VAL B 41 ? -31.88994 -14.62731 -40.82223 1.000 29.12999 C ? B ? 41 CB 1
   ATOM 3016 CG1 . VAL B 41 ? -31.71121 -14.59967 -42.38038 1.000 35.32009 C ? B ? 41 CG1 1
   ATOM 3017 CG2 . VAL B 41 ? -32.79297 -15.76365 -40.41677 1.000 23.55532 C ? B ? 41 CG2 1
   ATOM 3018 N . ASP B 42 ? -29.63819 -12.54345 -40.20839 1.000 30.18427 N ? B ? 42 N 1
   ATOM 3019 CA . ASP B 42 ? -28.73195 -11.50372 -40.71063 1.000 30.67345 C ? B ? 42 CA 1
   ATOM 3020 C . ASP B 42 ? -27.30913 -11.74533 -40.26347 1.000 35.68726 C ? B ? 42 C 1
   ATOM 3021 O . ASP B 42 ? -26.37642 -11.32034 -40.94414 1.000 35.89100 O ? B ? 42 O 1
   ATOM 3022 CB . ASP B 42 ? -29.16922 -10.10749 -40.25969 1.000 30.67050 C ? B ? 42 CB 1
   ATOM 3023 CG . ASP B 42 ? -30.47799 -9.66820 -40.87893 1.000 37.96991 C ? B ? 42 CG 1
   ATOM 3024 OD1 . ASP B 42 ? -30.97222 -10.32854 -41.80195 1.000 45.55095 O ? B ? 42 OD1 1
   ATOM 3025 OD2 . ASP B 42 ? -31.03996 -8.66811 -40.44088 1.000 39.59545 O ? B ? 42 OD2 1
   ATOM 3026 N . ARG B 43 ? -27.10356 -12.42025 -39.14247 1.000 28.75674 N ? B ? 43 N 1
   ATOM 3027 CA . ARG B 43 ? -25.73571 -12.72536 -38.72621 1.000 29.18392 C ? B ? 43 CA 1
   ATOM 3028 C . ARG B 43 ? -25.30182 -14.12181 -39.13927 1.000 28.14747 C ? B ? 43 C 1
   ATOM 3029 O . ARG B 43 ? -24.19606 -14.55184 -38.78735 1.000 29.66787 O ? B ? 43 O 1
   ATOM 3030 CB . ARG B 43 ? -25.52887 -12.50173 -37.21483 1.000 32.17169 C ? B ? 43 CB 1
   ATOM 3031 CG . ARG B 43 ? -26.38685 -13.34606 -36.29642 1.000 32.86844 C ? B ? 43 CG 1
   ATOM 3032 CD . ARG B 43 ? -26.08402 -13.12308 -34.76225 1.000 26.08618 C ? B ? 43 CD 1
   ATOM 3033 NE . ARG B 43 ? -27.05070 -13.85317 -33.92737 1.000 25.44376 N ? B ? 43 NE 1
   ATOM 3034 CZ . ARG B 43 ? -28.16282 -13.31555 -33.44847 1.000 24.77442 C ? B ? 43 CZ 1
   ATOM 3035 NH1 . ARG B 43 ? -28.41659 -12.02876 -33.60727 1.000 22.86095 N ? B ? 43 NH1 1
   ATOM 3036 NH2 . ARG B 43 ? -29.03023 -14.08158 -32.78351 1.000 22.17826 N ? B ? 43 NH2 1
   ATOM 3037 N A ASN B 44 ? -26.15206 -14.84114 -39.86845 0.427 29.85303 N ? B ? 44 N 1
   ATOM 3038 CA A ASN B 44 ? -25.80064 -16.14840 -40.41153 0.427 30.87197 C ? B ? 44 CA 1
   ATOM 3039 C A ASN B 44 ? -25.37500 -17.12040 -39.31850 0.427 28.64591 C ? B ? 44 C 1
   ATOM 3040 O A ASN B 44 ? -24.41748 -17.86907 -39.46782 0.427 30.24201 O ? B ? 44 O 1
   ATOM 3041 CB A ASN B 44 ? -24.71086 -16.00866 -41.47939 0.427 38.10640 C ? B ? 44 CB 1
   ATOM 3042 CG A ASN B 44 ? -25.05947 -16.75292 -42.73455 0.427 42.01223 C ? B ? 44 CG 1
   ATOM 3043 OD1 A ASN B 44 ? -25.88697 -16.29395 -43.51813 0.427 43.69348 O ? B ? 44 OD1 1
   ATOM 3044 ND2 A ASN B 44 ? -24.45843 -17.93462 -42.92020 0.427 42.59952 N ? B ? 44 ND2 1
   ATOM 3045 N B ASN B 44 ? -26.13667 -14.83571 -39.89710 0.573 29.84774 N ? B ? 44 N 1
   ATOM 3046 CA B ASN B 44 ? -25.80459 -16.17112 -40.40869 0.573 30.86628 C ? B ? 44 CA 1
   ATOM 3047 C B ASN B 44 ? -25.36725 -17.12617 -39.30154 0.573 28.67549 C ? B ? 44 C 1
   ATOM 3048 O B ASN B 44 ? -24.41047 -17.87595 -39.43182 0.573 30.20418 O ? B ? 44 O 1
   ATOM 3049 CB B ASN B 44 ? -24.73856 -16.08851 -41.50985 0.573 38.22032 C ? B ? 44 CB 1
   ATOM 3050 CG B ASN B 44 ? -24.65176 -17.38120 -42.30310 0.573 44.18798 C ? B ? 44 CG 1
   ATOM 3051 OD1 B ASN B 44 ? -25.63273 -18.13523 -42.37699 0.573 38.50444 O ? B ? 44 OD1 1
   ATOM 3052 ND2 B ASN B 44 ? -23.47888 -17.66281 -42.86776 0.573 42.09138 N ? B ? 44 ND2 1
   ATOM 3053 N . GLU B 45 ? -26.08578 -17.11345 -38.19399 1.000 27.38224 N ? B ? 45 N 1
   ATOM 3054 CA . GLU B 45 ? -25.70627 -17.93247 -37.06707 1.000 24.14701 C ? B ? 45 CA 1
   ATOM 3055 C . GLU B 45 ? -26.96621 -18.37691 -36.35945 1.000 30.38024 C ? B ? 45 C 1
   ATOM 3056 O . GLU B 45 ? -27.56482 -17.57124 -35.63574 1.000 31.57765 O ? B ? 45 O 1
   ATOM 3057 CB . GLU B 45 ? -24.81783 -17.09904 -36.12118 1.000 27.75563 C ? B ? 45 CB 1
   ATOM 3058 CG . GLU B 45 ? -24.45053 -17.78793 -34.85515 1.000 29.67402 C ? B ? 45 CG 1
   ATOM 3059 CD . GLU B 45 ? -23.26847 -18.70021 -34.99937 1.000 38.14761 C ? B ? 45 CD 1
   ATOM 3060 OE1 . GLU B 45 ? -22.92899 -19.12956 -36.12055 1.000 36.58711 O ? B ? 45 OE1 1
   ATOM 3061 OE2 . GLU B 45 ? -22.66452 -18.99037 -33.95065 1.000 51.60987 O ? B ? 45 OE2 1
   ATOM 3062 N A PRO B 46 ? -27.42163 -19.63592 -36.55366 0.543 29.80809 N ? B ? 46 N 1
   ATOM 3063 CA A PRO B 46 ? -28.63992 -20.09130 -35.87229 0.543 29.34889 C ? B ? 46 CA 1
   ATOM 3064 C A PRO B 46 ? -28.56914 -19.78643 -34.39293 0.543 33.97661 C ? B ? 46 C 1
   ATOM 3065 O A PRO B 46 ? -27.48978 -19.49550 -33.86373 0.543 27.46499 O ? B ? 46 O 1
   ATOM 3066 CB A PRO B 46 ? -28.65473 -21.61403 -36.11552 0.543 31.03067 C ? B ? 46 CB 1
   ATOM 3067 CG A PRO B 46 ? -27.67482 -21.86478 -37.23751 0.543 30.06057 C ? B ? 46 CG 1
   ATOM 3068 CD A PRO B 46 ? -26.76398 -20.69936 -37.34850 0.543 28.56650 C ? B ? 46 CD 1
   ATOM 3069 N B PRO B 46 ? -27.38374 -19.64968 -36.48768 0.457 29.78638 N ? B ? 46 N 1
   ATOM 3070 CA B PRO B 46 ? -28.63794 -20.09210 -35.85207 0.457 29.34334 C ? B ? 46 CA 1
   ATOM 3071 C B PRO B 46 ? -28.56818 -20.17615 -34.33159 0.457 33.85078 C ? B ? 46 C 1
   ATOM 3072 O B PRO B 46 ? -27.55584 -20.54926 -33.72660 0.457 18.58866 O ? B ? 46 O 1
   ATOM 3073 CB B PRO B 46 ? -28.87800 -21.48996 -36.45294 0.457 31.30232 C ? B ? 46 CB 1
   ATOM 3074 CG B PRO B 46 ? -28.04222 -21.51935 -37.74195 0.457 32.11470 C ? B ? 46 CG 1
   ATOM 3075 CD B PRO B 46 ? -26.84362 -20.66445 -37.41943 0.457 28.59163 C ? B ? 46 CD 1
   ATOM 3076 N . PHE B 47 ? -29.70223 -19.88579 -33.71629 1.000 27.27460 N ? B ? 47 N 1
   ATOM 3077 CA . PHE B 47 ? -29.77958 -19.77557 -32.26259 1.000 23.95805 C ? B ? 47 CA 1
   ATOM 3078 C . PHE B 47 ? -30.17472 -21.13293 -31.70024 1.000 24.49502 C ? B ? 47 C 1
   ATOM 3079 O . PHE B 47 ? -31.10956 -21.75127 -32.20784 1.000 27.59714 O ? B ? 47 O 1
   ATOM 3080 CB . PHE B 47 ? -30.81504 -18.72142 -31.87974 1.000 24.47702 C ? B ? 47 CB 1
   ATOM 3081 CG . PHE B 47 ? -31.07272 -18.65212 -30.41139 1.000 24.27959 C ? B ? 47 CG 1
   ATOM 3082 CD1 . PHE B 47 ? -30.12943 -18.07903 -29.56705 1.000 25.51082 C ? B ? 47 CD1 1
   ATOM 3083 CD2 . PHE B 47 ? -32.24191 -19.17825 -29.87444 1.000 25.86945 C ? B ? 47 CD2 1
   ATOM 3084 CE1 . PHE B 47 ? -30.37393 -17.98981 -28.16953 1.000 24.15984 C ? B ? 47 CE1 1
   ATOM 3085 CE2 . PHE B 47 ? -32.49537 -19.11385 -28.49963 1.000 26.97449 C ? B ? 47 CE2 1
   ATOM 3086 CZ . PHE B 47 ? -31.50989 -18.53791 -27.63207 1.000 31.78661 C ? B ? 47 CZ 1
   ATOM 3087 N . GLN B 48 ? -29.48333 -21.59758 -30.63846 1.000 24.65450 N ? B ? 48 N 1
   ATOM 3088 CA . GLN B 48 ? -29.81055 -22.86446 -29.97595 1.000 25.43906 C ? B ? 48 CA 1
   ATOM 3089 C . GLN B 48 ? -30.09648 -22.68310 -28.49936 1.000 30.84562 C ? B ? 48 C 1
   ATOM 3090 O . GLN B 48 ? -29.41180 -21.92836 -27.79962 1.000 26.81679 O ? B ? 48 O 1
   ATOM 3091 CB . GLN B 48 ? -28.64388 -23.86422 -30.10317 1.000 28.71376 C ? B ? 48 CB 1
   ATOM 3092 CG . GLN B 48 ? -28.32690 -24.05940 -31.59748 1.000 38.06405 C ? B ? 48 CG 1
   ATOM 3093 CD . GLN B 48 ? -27.20645 -25.02052 -31.80419 1.000 48.27601 C ? B ? 48 CD 1
   ATOM 3094 OE1 . GLN B 48 ? -26.10847 -24.81203 -31.29075 1.000 42.33660 O ? B ? 48 OE1 1
   ATOM 3095 NE2 . GLN B 48 ? -27.49004 -26.12817 -32.49786 1.000 39.18979 N ? B ? 48 NE2 1
   ATOM 3096 N . THR B 49 ? -31.05517 -23.43369 -27.99994 1.000 25.18296 N ? B ? 49 N 1
   ATOM 3097 CA . THR B 49 ? -31.40459 -23.32836 -26.58934 1.000 24.49063 C ? B ? 49 CA 1
   ATOM 3098 C . THR B 49 ? -32.12020 -24.60531 -26.20576 1.000 30.60459 C ? B ? 49 C 1
   ATOM 3099 O . THR B 49 ? -32.68034 -25.30669 -27.05250 1.000 26.28257 O ? B ? 49 O 1
   ATOM 3100 CB . THR B 49 ? -32.30105 -22.12038 -26.28985 1.000 27.04973 C ? B ? 49 CB 1
   ATOM 3101 OG1 . THR B 49 ? -32.52080 -22.02854 -24.86881 1.000 29.39345 O ? B ? 49 OG1 1
   ATOM 3102 CG2 . THR B 49 ? -33.76149 -22.26348 -26.98049 1.000 23.99990 C ? B ? 49 CG2 1
   ATOM 3103 N A GLN B 50 ? -32.06381 -24.92139 -24.92137 0.527 26.28863 N ? B ? 50 N 1
   ATOM 3104 CA A GLN B 50 ? -33.01406 -25.86136 -24.38160 0.527 26.19524 C ? B ? 50 CA 1
   ATOM 3105 C A GLN B 50 ? -34.36899 -25.17207 -24.29953 0.527 30.11058 C ? B ? 50 C 1
   ATOM 3106 O A GLN B 50 ? -34.45130 -23.99380 -23.94210 0.527 27.24363 O ? B ? 50 O 1
   ATOM 3107 CB A GLN B 50 ? -32.56677 -26.33801 -23.00617 0.527 28.93345 C ? B ? 50 CB 1
   ATOM 3108 CG A GLN B 50 ? -33.44107 -27.47154 -22.50307 0.527 31.10276 C ? B ? 50 CG 1
   ATOM 3109 CD A GLN B 50 ? -32.96720 -27.99814 -21.16124 0.527 42.34874 C ? B ? 50 CD 1
   ATOM 3110 OE1 A GLN B 50 ? -32.72218 -27.21733 -20.23562 0.527 35.33766 O ? B ? 50 OE1 1
   ATOM 3111 NE2 A GLN B 50 ? -32.81269 -29.32066 -21.05788 0.527 29.16042 N ? B ? 50 NE2 1
   ATOM 3112 N B GLN B 50 ? -32.06745 -24.91235 -24.92100 0.473 26.29131 N ? B ? 50 N 1
   ATOM 3113 CA B GLN B 50 ? -33.00824 -25.84945 -24.36002 0.473 26.20549 C ? B ? 50 CA 1
   ATOM 3114 C B GLN B 50 ? -34.37154 -25.17152 -24.27964 0.473 30.10167 C ? B ? 50 C 1
   ATOM 3115 O B GLN B 50 ? -34.46361 -23.99781 -23.91007 0.473 27.24483 O ? B ? 50 O 1
   ATOM 3116 CB B GLN B 50 ? -32.52827 -26.28271 -22.98196 0.473 28.85969 C ? B ? 50 CB 1
   ATOM 3117 CG B GLN B 50 ? -33.32401 -27.42759 -22.42203 0.473 31.36898 C ? B ? 50 CG 1
   ATOM 3118 CD B GLN B 50 ? -32.74425 -27.91209 -21.10180 0.473 41.76088 C ? B ? 50 CD 1
   ATOM 3119 OE1 B GLN B 50 ? -33.14263 -27.44362 -20.03609 0.473 37.75663 O ? B ? 50 OE1 1
   ATOM 3120 NE2 B GLN B 50 ? -31.78571 -28.83748 -21.17264 0.473 33.30619 N ? B ? 50 NE2 1
   ATOM 3121 N . ILE B 51 ? -35.43755 -25.89816 -24.64396 1.000 25.96857 N ? B ? 51 N 1
   ATOM 3122 CA . ILE B 51 ? -36.77975 -25.32243 -24.66428 1.000 25.72659 C ? B ? 51 CA 1
   ATOM 3123 C . ILE B 51 ? -37.60911 -25.90707 -23.52031 1.000 28.59313 C ? B ? 51 C 1
   ATOM 3124 O . ILE B 51 ? -37.40131 -27.05329 -23.09564 1.000 30.88150 O ? B ? 51 O 1
   ATOM 3125 CB . ILE B 51 ? -37.42668 -25.60716 -26.04428 1.000 31.22400 C ? B ? 51 CB 1
   ATOM 3126 CG1 . ILE B 51 ? -38.50344 -24.54913 -26.37900 1.000 25.11750 C ? B ? 51 CG1 1
   ATOM 3127 CG2 . ILE B 51 ? -38.00020 -27.08585 -26.06921 1.000 26.31908 C ? B ? 51 CG2 1
   ATOM 3128 CD1 . ILE B 51 ? -37.88681 -23.16500 -26.59479 1.000 24.27251 C ? B ? 51 CD1 1
   ATOM 3129 N . GLY B 52 ? -38.55237 -25.10303 -23.01642 1.000 25.56472 N ? B ? 52 N 1
   ATOM 3130 CA . GLY B 52 ? -39.46849 -25.56097 -22.01351 1.000 29.18590 C ? B ? 52 CA 1
   ATOM 3131 C . GLY B 52 ? -38.92368 -25.54014 -20.61184 1.000 35.55239 C ? B ? 52 C 1
   ATOM 3132 O . GLY B 52 ? -39.61500 -26.00593 -19.69865 1.000 34.72922 O ? B ? 52 O 1
   ATOM 3133 N . THR B 53 ? -37.71459 -25.00436 -20.40243 1.000 29.24709 N ? B ? 53 N 1
   ATOM 3134 CA . THR B 53 ? -37.10682 -24.99174 -19.05845 1.000 28.82886 C ? B ? 53 CA 1
   ATOM 3135 C . THR B 53 ? -36.76953 -23.59233 -18.56193 1.000 40.10388 C ? B ? 53 C 1
   ATOM 3136 O . THR B 53 ? -35.94647 -23.45645 -17.65353 1.000 33.76997 O ? B ? 53 O 1
   ATOM 3137 CB . THR B 53 ? -35.83212 -25.82717 -19.03754 1.000 32.16426 C ? B ? 53 CB 1
   ATOM 3138 OG1 . THR B 53 ? -34.90487 -25.28773 -19.99900 1.000 32.88359 O ? B ? 53 OG1 1
   ATOM 3139 CG2 . THR B 53 ? -36.15667 -27.25954 -19.39319 1.000 36.13254 C ? B ? 53 CG2 1
   ATOM 3140 N . GLY B 54 ? -37.33607 -22.54904 -19.17349 1.000 26.34889 N ? B ? 54 N 1
   ATOM 3141 CA . GLY B 54 ? -37.15666 -21.19181 -18.68126 1.000 28.56601 C ? B ? 54 CA 1
   ATOM 3142 C . GLY B 54 ? -35.83323 -20.57387 -19.05781 1.000 31.09625 C ? B ? 54 C 1
   ATOM 3143 O . GLY B 54 ? -35.43621 -19.56921 -18.47293 1.000 31.38097 O ? B ? 54 O 1
   ATOM 3144 N . ARG B 55 ? -35.14667 -21.11394 -20.05392 1.000 25.00286 N ? B ? 55 N 1
   ATOM 3145 CA . ARG B 55 ? -33.91909 -20.49424 -20.51044 1.000 26.31010 C ? B ? 55 CA 1
   ATOM 3146 C . ARG B 55 ? -34.15166 -19.41425 -21.55783 1.000 30.97421 C ? B ? 55 C 1
   ATOM 3147 O . ARG B 55 ? -33.20313 -18.73365 -21.92757 1.000 29.64389 O ? B ? 55 O 1
   ATOM 3148 CB . ARG B 55 ? -32.98952 -21.56615 -21.07201 1.000 36.12510 C ? B ? 55 CB 1
   ATOM 3149 CG . ARG B 55 ? -32.72618 -22.57072 -19.96684 1.000 36.32459 C ? B ? 55 CG 1
   ATOM 3150 CD . ARG B 55 ? -31.43146 -23.24087 -20.19878 1.000 39.51383 C ? B ? 55 CD 1
   ATOM 3151 NE . ARG B 55 ? -31.16993 -24.21663 -19.15147 1.000 53.38196 N ? B ? 55 NE 1
   ATOM 3152 CZ . ARG B 55 ? -30.32810 -25.23025 -19.29261 1.000 62.11128 C ? B ? 55 CZ 1
   ATOM 3153 NH1 . ARG B 55 ? -29.70473 -25.45167 -20.44475 1.000 48.72995 N ? B ? 55 NH1 1
   ATOM 3154 NH2 . ARG B 55 ? -30.10272 -26.03709 -18.25657 1.000 57.89676 N ? B ? 55 NH2 1
   ATOM 3155 N . VAL B 56 ? -35.38906 -19.23034 -22.03410 1.000 25.55055 N ? B ? 56 N 1
   ATOM 3156 CA . VAL B 56 ? -35.75302 -18.13897 -22.93251 1.000 24.00745 C ? B ? 56 CA 1
   ATOM 3157 C . VAL B 56 ? -37.08485 -17.59071 -22.43963 1.000 24.33579 C ? B ? 56 C 1
   ATOM 3158 O . VAL B 56 ? -37.68967 -18.15558 -21.53812 1.000 27.71477 O ? B ? 56 O 1
   ATOM 3159 CB . VAL B 56 ? -35.84198 -18.60075 -24.40674 1.000 25.29158 C ? B ? 56 CB 1
   ATOM 3160 CG1 . VAL B 56 ? -34.39810 -18.90853 -24.97870 1.000 24.48830 C ? B ? 56 CG1 1
   ATOM 3161 CG2 . VAL B 56 ? -36.74841 -19.85425 -24.54288 1.000 20.64697 C ? B ? 56 CG2 1
   ATOM 3162 N . ILE B 57 ? -37.55986 -16.50572 -23.05865 1.000 22.97018 N ? B ? 57 N 1
   ATOM 3163 CA . ILE B 57 ? -38.79776 -15.87546 -22.60706 1.000 22.52250 C ? B ? 57 CA 1
   ATOM 3164 C . ILE B 57 ? -39.95460 -16.85358 -22.77610 1.000 24.95557 C ? B ? 57 C 1
   ATOM 3165 O . ILE B 57 ? -39.91588 -17.76159 -23.60737 1.000 23.44919 O ? B ? 57 O 1
   ATOM 3166 CB . ILE B 57 ? -39.05152 -14.57669 -23.38961 1.000 21.88277 C ? B ? 57 CB 1
   ATOM 3167 CG1 . ILE B 57 ? -38.94373 -14.80997 -24.92320 1.000 24.15823 C ? B ? 57 CG1 1
   ATOM 3168 CG2 . ILE B 57 ? -38.03054 -13.47655 -22.96927 1.000 24.34697 C ? B ? 57 CG2 1
   ATOM 3169 CD1 . ILE B 57 ? -39.54700 -13.60370 -25.76471 1.000 24.86939 C ? B ? 57 CD1 1
   ATOM 3170 N . LYS B 58 ? -40.97144 -16.70084 -21.92671 1.000 22.43435 N ? B ? 58 N 1
   ATOM 3171 CA . LYS B 58 ? -42.05381 -17.67599 -21.84692 1.000 24.84939 C ? B ? 58 CA 1
   ATOM 3172 C . LYS B 58 ? -42.78989 -17.85538 -23.19035 1.000 21.62481 C ? B ? 58 C 1
   ATOM 3173 O . LYS B 58 ? -43.26466 -18.96441 -23.49261 1.000 25.89861 O ? B ? 58 O 1
   ATOM 3174 CB . LYS B 58 ? -43.02864 -17.19559 -20.77225 1.000 24.43887 C ? B ? 58 CB 1
   ATOM 3175 CG . LYS B 58 ? -44.03342 -18.19529 -20.30240 1.000 43.46412 C ? B ? 58 CG 1
   ATOM 3176 CD . LYS B 58 ? -44.45768 -17.70551 -18.87668 1.000 61.25759 C ? B ? 58 CD 1
   ATOM 3177 CE . LYS B 58 ? -45.94459 -17.89277 -18.57221 1.000 76.32611 C ? B ? 58 CE 1
   ATOM 3178 NZ . LYS B 58 ? -46.31331 -19.21399 -17.98895 1.000 67.53337 N ? B ? 58 NZ 1
   ATOM 3179 N A GLY B 59 ? -42.90459 -16.78852 -23.98498 0.572 25.08157 N ? B ? 59 N 1
   ATOM 3180 CA A GLY B 59 ? -43.53211 -16.89996 -25.29667 0.572 24.70341 C ? B ? 59 CA 1
   ATOM 3181 C A GLY B 59 ? -42.82836 -17.88550 -26.20572 0.572 26.85493 C ? B ? 59 C 1
   ATOM 3182 O A GLY B 59 ? -43.46927 -18.57148 -27.01495 0.572 22.92664 O ? B ? 59 O 1
   ATOM 3183 N B GLY B 59 ? -42.91143 -16.78601 -23.98114 0.428 25.08516 N ? B ? 59 N 1
   ATOM 3184 CA B GLY B 59 ? -43.53021 -16.89505 -25.29470 0.428 24.67305 C ? B ? 59 CA 1
   ATOM 3185 C B GLY B 59 ? -42.82648 -17.87670 -26.20553 0.428 26.80882 C ? B ? 59 C 1
   ATOM 3186 O B GLY B 59 ? -43.47258 -18.55610 -27.01568 0.428 22.99824 O ? B ? 59 O 1
   ATOM 3187 N . TRP B 60 ? -41.49777 -17.97123 -26.09122 1.000 21.81973 N ? B ? 60 N 1
   ATOM 3188 CA . TRP B 60 ? -40.78662 -18.97838 -26.84940 1.000 22.05863 C ? B ? 60 CA 1
   ATOM 3189 C . TRP B 60 ? -40.97161 -20.35015 -26.22118 1.000 24.26005 C ? B ? 60 C 1
   ATOM 3190 O . TRP B 60 ? -41.19643 -21.32065 -26.94628 1.000 22.07968 O ? B ? 60 O 1
   ATOM 3191 CB . TRP B 60 ? -39.27451 -18.68360 -26.95176 1.000 18.21182 C ? B ? 60 CB 1
   ATOM 3192 CG . TRP B 60 ? -38.90406 -17.73004 -28.05914 1.000 20.09351 C ? B ? 60 CG 1
   ATOM 3193 CD1 . TRP B 60 ? -39.46985 -16.51464 -28.34950 1.000 20.81053 C ? B ? 60 CD1 1
   ATOM 3194 CD2 . TRP B 60 ? -37.88213 -17.96529 -29.03672 1.000 20.05115 C ? B ? 60 CD2 1
   ATOM 3195 NE1 . TRP B 60 ? -38.84669 -15.98302 -29.50363 1.000 21.16874 N ? B ? 60 NE1 1
   ATOM 3196 CE2 . TRP B 60 ? -37.86212 -16.85696 -29.91066 1.000 20.90949 C ? B ? 60 CE2 1
   ATOM 3197 CE3 . TRP B 60 ? -36.96035 -19.03037 -29.24678 1.000 18.48594 C ? B ? 60 CE3 1
   ATOM 3198 CZ2 . TRP B 60 ? -36.94203 -16.75921 -30.96719 1.000 25.96424 C ? B ? 60 CZ2 1
   ATOM 3199 CZ3 . TRP B 60 ? -36.05373 -18.92174 -30.25835 1.000 21.82789 C ? B ? 60 CZ3 1
   ATOM 3200 CH2 . TRP B 60 ? -36.04706 -17.80293 -31.11510 1.000 23.16857 C ? B ? 60 CH2 1
   ATOM 3201 N . ASP B 61 ? -40.84284 -20.46977 -24.87733 1.000 23.99079 N ? B ? 61 N 1
   ATOM 3202 CA . ASP B 61 ? -41.00968 -21.79530 -24.26769 1.000 24.13837 C ? B ? 61 CA 1
   ATOM 3203 C . ASP B 61 ? -42.39797 -22.37660 -24.53154 1.000 30.13136 C ? B ? 61 C 1
   ATOM 3204 O . ASP B 61 ? -42.55586 -23.60825 -24.59497 1.000 28.61873 O ? B ? 61 O 1
   ATOM 3205 CB . ASP B 61 ? -40.82467 -21.74711 -22.74815 1.000 31.48729 C ? B ? 61 CB 1
   ATOM 3206 CG . ASP B 61 ? -39.37738 -21.94494 -22.31137 1.000 27.14288 C ? B ? 61 CG 1
   ATOM 3207 OD1 . ASP B 61 ? -38.50747 -22.32335 -23.11544 1.000 25.06375 O ? B ? 61 OD1 1
   ATOM 3208 OD2 . ASP B 61 ? -39.15315 -21.72187 -21.10388 1.000 28.35789 O ? B ? 61 OD2 1
   ATOM 3209 N . GLU B 62 ? -43.41129 -21.52999 -24.70713 1.000 25.99040 N ? B ? 62 N 1
   ATOM 3210 CA . GLU B 62 ? -44.73812 -22.07056 -25.01344 1.000 25.51780 C ? B ? 62 CA 1
   ATOM 3211 C . GLU B 62 ? -45.05127 -22.15334 -26.51684 1.000 31.53855 C ? B ? 62 C 1
   ATOM 3212 O . GLU B 62 ? -45.82886 -23.01970 -26.93844 1.000 30.42793 O ? B ? 62 O 1
   ATOM 3213 CB . GLU B 62 ? -45.81068 -21.22687 -24.34523 1.000 35.45201 C ? B ? 62 CB 1
   ATOM 3214 CG . GLU B 62 ? -45.55274 -20.98512 -22.89909 1.000 39.47602 C ? B ? 62 CG 1
   ATOM 3215 CD . GLU B 62 ? -45.95814 -22.13755 -22.00296 1.000 69.22706 C ? B ? 62 CD 1
   ATOM 3216 OE1 . GLU B 62 ? -45.82296 -21.95810 -20.77087 1.000 81.45012 O ? B ? 62 OE1 1
   ATOM 3217 OE2 . GLU B 62 ? -46.43789 -23.18311 -22.51063 1.000 73.52214 O ? B ? 62 OE2 1
   ATOM 3218 N A GLY B 63 ? -44.44336 -21.29707 -27.33598 0.033 26.04449 N ? B ? 63 N 1
   ATOM 3219 CA A GLY B 63 ? -44.74909 -21.25295 -28.75728 0.033 25.66309 C ? B ? 63 CA 1
   ATOM 3220 C A GLY B 63 ? -43.92925 -22.18462 -29.63292 0.033 29.02846 C ? B ? 63 C 1
   ATOM 3221 O A GLY B 63 ? -44.42858 -22.70057 -30.63737 0.033 25.29843 O ? B ? 63 O 1
   ATOM 3222 N B GLY B 63 ? -44.49568 -21.27224 -27.32338 0.967 25.94823 N ? B ? 63 N 1
   ATOM 3223 CA B GLY B 63 ? -44.77943 -21.26350 -28.76606 0.967 25.85664 C ? B ? 63 CA 1
   ATOM 3224 C B GLY B 63 ? -43.94354 -22.29306 -29.53962 0.967 30.02075 C ? B ? 63 C 1
   ATOM 3225 O B GLY B 63 ? -44.45523 -22.99783 -30.40389 0.967 24.86553 O ? B ? 63 O 1
   ATOM 3226 N A VAL B 64 ? -42.66859 -22.40107 -29.27284 0.033 22.55168 N ? B ? 64 N 1
   ATOM 3227 CA A VAL B 64 ? -41.76530 -23.25831 -30.04369 0.033 20.78194 C ? B ? 64 CA 1
   ATOM 3228 C A VAL B 64 ? -42.20297 -24.72343 -30.00787 0.033 24.17689 C ? B ? 64 C 1
   ATOM 3229 O A VAL B 64 ? -42.18458 -25.38012 -31.06087 0.033 25.84481 O ? B ? 64 O 1
   ATOM 3230 CB A VAL B 64 ? -40.31295 -23.10108 -29.55636 0.033 23.59420 C ? B ? 64 CB 1
   ATOM 3231 CG1 A VAL B 64 ? -39.40879 -24.13880 -30.20767 0.033 24.06442 C ? B ? 64 CG1 1
   ATOM 3232 CG2 A VAL B 64 ? -39.80685 -21.69425 -29.85039 0.033 21.33334 C ? B ? 64 CG2 1
   ATOM 3233 N B VAL B 64 ? -42.64439 -22.39019 -29.26630 0.967 22.32575 N ? B ? 64 N 1
   ATOM 3234 CA B VAL B 64 ? -41.77475 -23.27183 -30.08193 0.967 20.44600 C ? B ? 64 CA 1
   ATOM 3235 C B VAL B 64 ? -42.21119 -24.73144 -30.01591 0.967 24.25421 C ? B ? 64 C 1
   ATOM 3236 O B VAL B 64 ? -42.11024 -25.42873 -31.04667 0.967 26.10130 O ? B ? 64 O 1
   ATOM 3237 CB B VAL B 64 ? -40.30462 -23.07363 -29.68373 0.967 23.72699 C ? B ? 64 CB 1
   ATOM 3238 CG1 B VAL B 64 ? -39.39124 -24.17383 -30.26440 0.967 24.07253 C ? B ? 64 CG1 1
   ATOM 3239 CG2 B VAL B 64 ? -39.82484 -21.68817 -30.16982 0.967 20.26526 C ? B ? 64 CG2 1
   ATOM 3240 N . PRO B 65 ? -42.58844 -25.29202 -28.85996 1.000 27.45771 N ? B ? 65 N 1
   ATOM 3241 CA . PRO B 65 ? -42.98763 -26.70835 -28.84092 1.000 24.05529 C ? B ? 65 CA 1
   ATOM 3242 C . PRO B 65 ? -44.23600 -26.98549 -29.68183 1.000 29.45407 C ? B ? 65 C 1
   ATOM 3243 O . PRO B 65 ? -44.52035 -28.15295 -29.95070 1.000 29.03202 O ? B ? 65 O 1
   ATOM 3244 CB . PRO B 65 ? -43.24648 -27.01371 -27.34689 1.000 26.70365 C ? B ? 65 CB 1
   ATOM 3245 CG . PRO B 65 ? -42.26822 -25.99496 -26.59204 1.000 29.86309 C ? B ? 65 CG 1
   ATOM 3246 CD . PRO B 65 ? -42.50762 -24.74710 -27.48140 1.000 24.09190 C ? B ? 65 CD 1
   ATOM 3247 N . GLN B 66 ? -44.94429 -25.96134 -30.14359 1.000 24.45982 N ? B ? 66 N 1
   ATOM 3248 CA . GLN B 66 ? -46.09907 -26.19846 -31.00050 1.000 25.11849 C ? B ? 66 CA 1
   ATOM 3249 C . GLN B 66 ? -45.69089 -26.43749 -32.44305 1.000 27.22627 C ? B ? 66 C 1
   ATOM 3250 O . GLN B 66 ? -46.50530 -26.88682 -33.24966 1.000 24.15330 O ? B ? 66 O 1
   ATOM 3251 CB . GLN B 66 ? -47.04347 -24.99660 -30.90629 1.000 25.49653 C ? B ? 66 CB 1
   ATOM 3252 CG . GLN B 66 ? -47.65579 -24.79912 -29.51244 1.000 27.46028 C ? B ? 66 CG 1
   ATOM 3253 CD . GLN B 66 ? -48.58065 -23.59782 -29.56389 1.000 43.84018 C ? B ? 66 CD 1
   ATOM 3254 OE1 . GLN B 66 ? -49.40852 -23.46356 -30.48250 1.000 38.24926 O ? B ? 66 OE1 1
   ATOM 3255 NE2 . GLN B 66 ? -48.42057 -22.70362 -28.62150 1.000 31.20002 N ? B ? 66 NE2 1
   ATOM 3256 N . MET B 67 ? -44.48063 -26.06590 -32.80558 1.000 25.09687 N ? B ? 67 N 1
   ATOM 3257 CA . MET B 67 ? -44.01918 -26.09916 -34.17553 1.000 25.65446 C ? B ? 67 CA 1
   ATOM 3258 C . MET B 67 ? -43.49033 -27.48275 -34.47095 1.000 25.38674 C ? B ? 67 C 1
   ATOM 3259 O . MET B 67 ? -42.93835 -28.13243 -33.58284 1.000 23.71977 O ? B ? 67 O 1
   ATOM 3260 CB . MET B 67 ? -42.88719 -25.07461 -34.40973 1.000 25.92203 C ? B ? 67 CB 1
   ATOM 3261 CG . MET B 67 ? -43.30377 -23.62962 -33.98978 1.000 25.87011 C ? B ? 67 CG 1
   ATOM 3262 SD . MET B 67 ? -41.94429 -22.44991 -34.22792 1.000 29.61771 S ? B ? 67 SD 1
   ATOM 3263 CE . MET B 67 ? -41.49638 -22.56683 -35.94818 1.000 24.02127 C ? B ? 67 CE 1
   ATOM 3264 N . SER B 68 ? -43.65344 -27.92363 -35.72148 1.000 24.28664 N ? B ? 68 N 1
   ATOM 3265 CA . SER B 68 ? -43.01466 -29.16439 -36.15166 1.000 27.14601 C ? B ? 68 CA 1
   ATOM 3266 C . SER B 68 ? -41.71173 -28.85259 -36.85576 1.000 25.81746 C ? B ? 68 C 1
   ATOM 3267 O . SER B 68 ? -41.50072 -27.75812 -37.38154 1.000 26.94698 O ? B ? 68 O 1
   ATOM 3268 CB . SER B 68 ? -43.93580 -30.02042 -37.06510 1.000 23.14312 C ? B ? 68 CB 1
   ATOM 3269 OG . SER B 68 ? -44.01102 -29.43995 -38.37158 1.000 24.62188 O ? B ? 68 OG 1
   ATOM 3270 N . LEU B 69 ? -40.80866 -29.85136 -36.84994 1.000 26.81993 N ? B ? 69 N 1
   ATOM 3271 CA . LEU B 69 ? -39.48612 -29.69073 -37.43966 1.000 25.30049 C ? B ? 69 CA 1
   ATOM 3272 C . LEU B 69 ? -39.55204 -29.15912 -38.86510 1.000 36.05907 C ? B ? 69 C 1
   ATOM 3273 O . LEU B 69 ? -40.21025 -29.74079 -39.73961 1.000 30.52160 O ? B ? 69 O 1
   ATOM 3274 CB . LEU B 69 ? -38.75107 -31.05480 -37.40069 1.000 28.79222 C ? B ? 69 CB 1
   ATOM 3275 CG . LEU B 69 ? -37.33056 -31.04158 -37.98006 1.000 30.14871 C ? B ? 69 CG 1
   ATOM 3276 CD1 . LEU B 69 ? -36.40327 -30.12703 -37.09810 1.000 27.10630 C ? B ? 69 CD1 1
   ATOM 3277 CD2 . LEU B 69 ? -36.74443 -32.46067 -38.07913 1.000 29.67963 C ? B ? 69 CD2 1
   ATOM 3278 N . GLY B 70 ? -38.90965 -28.02314 -39.09024 1.000 25.98166 N ? B ? 70 N 1
   ATOM 3279 CA . GLY B 70 ? -38.86014 -27.37307 -40.39128 1.000 25.76041 C ? B ? 70 CA 1
   ATOM 3280 C . GLY B 70 ? -39.91360 -26.29035 -40.58143 1.000 22.60675 C ? B ? 70 C 1
   ATOM 3281 O . GLY B 70 ? -39.85501 -25.56892 -41.56624 1.000 27.16149 O ? B ? 70 O 1
   ATOM 3282 N . GLU B 71 ? -40.82852 -26.12218 -39.63655 1.000 26.34811 N ? B ? 71 N 1
   ATOM 3283 CA . GLU B 71 ? -41.88502 -25.12283 -39.78196 1.000 23.92882 C ? B ? 71 CA 1
   ATOM 3284 C . GLU B 71 ? -41.30007 -23.71241 -39.74884 1.000 34.88796 C ? B ? 71 C 1
   ATOM 3285 O . GLU B 71 ? -40.33633 -23.44113 -39.02466 1.000 26.54272 O ? B ? 71 O 1
   ATOM 3286 CB . GLU B 71 ? -42.88503 -25.25812 -38.62980 1.000 24.97307 C ? B ? 71 CB 1
   ATOM 3287 CG . GLU B 71 ? -44.02857 -24.21116 -38.63033 1.000 24.93687 C ? B ? 71 CG 1
   ATOM 3288 CD . GLU B 71 ? -45.05575 -24.52076 -37.55049 1.000 25.56725 C ? B ? 71 CD 1
   ATOM 3289 OE1 . GLU B 71 ? -45.24825 -25.71694 -37.26524 1.000 27.87366 O ? B ? 71 OE1 1
   ATOM 3290 OE2 . GLU B 71 ? -45.70697 -23.58889 -36.98190 1.000 28.42208 O ? B ? 71 OE2 1
   ATOM 3291 N . LYS B 72 ? -41.89827 -22.80285 -40.51929 1.000 27.47522 N ? B ? 72 N 1
   ATOM 3292 CA . LYS B 72 ? -41.72137 -21.37260 -40.33534 1.000 23.93588 C ? B ? 72 CA 1
   ATOM 3293 C . LYS B 72 ? -43.01699 -20.79955 -39.80322 1.000 28.39431 C ? B ? 72 C 1
   ATOM 3294 O . LYS B 72 ? -44.09347 -21.06940 -40.34294 1.000 25.07908 O ? B ? 72 O 1
   ATOM 3295 CB . LYS B 72 ? -41.35829 -20.66542 -41.64284 1.000 25.23179 C ? B ? 72 CB 1
   ATOM 3296 CG . LYS B 72 ? -40.06113 -21.17584 -42.30171 1.000 34.42201 C ? B ? 72 CG 1
   ATOM 3297 CD . LYS B 72 ? -39.85945 -20.38803 -43.65054 1.000 34.76931 C ? B ? 72 CD 1
   ATOM 3298 CE . LYS B 72 ? -38.59792 -20.86976 -44.35984 1.000 52.56455 C ? B ? 72 CE 1
   ATOM 3299 NZ . LYS B 72 ? -38.13786 -19.88320 -45.37543 1.000 58.39250 N ? B ? 72 NZ 1
   ATOM 3300 N A ALA B 73 ? -42.92423 -20.00493 -38.74554 0.732 23.55303 N ? B ? 73 N 1
   ATOM 3301 CA A ALA B 73 ? -44.11613 -19.47009 -38.09479 0.732 22.41453 C ? B ? 73 CA 1
   ATOM 3302 C A ALA B 73 ? -43.82878 -18.05276 -37.61999 0.732 25.57048 C ? B ? 73 C 1
   ATOM 3303 O A ALA B 73 ? -42.68034 -17.60890 -37.62422 0.732 25.79254 O ? B ? 73 O 1
   ATOM 3304 CB A ALA B 73 ? -44.54784 -20.36266 -36.92015 0.732 22.90027 C ? B ? 73 CB 1
   ATOM 3305 N B ALA B 73 ? -42.92828 -20.00507 -38.74198 0.268 23.55926 N ? B ? 73 N 1
   ATOM 3306 CA B ALA B 73 ? -44.12103 -19.46083 -38.10471 0.268 22.38988 C ? B ? 73 CA 1
   ATOM 3307 C B ALA B 73 ? -43.82911 -18.05165 -37.61109 0.268 25.34870 C ? B ? 73 C 1
   ATOM 3308 O B ALA B 73 ? -42.67773 -17.61295 -37.58611 0.268 25.80929 O ? B ? 73 O 1
   ATOM 3309 CB B ALA B 73 ? -44.58779 -20.35382 -36.94677 0.268 22.89872 C ? B ? 73 CB 1
   ATOM 3310 N . VAL B 74 ? -44.88498 -17.33250 -37.22348 1.000 23.63206 N ? B ? 74 N 1
   ATOM 3311 CA . VAL B 74 ? -44.74256 -16.04432 -36.57104 1.000 26.00577 C ? B ? 74 CA 1
   ATOM 3312 C . VAL B 74 ? -45.34540 -16.19355 -35.18414 1.000 26.26971 C ? B ? 74 C 1
   ATOM 3313 O . VAL B 74 ? -46.51228 -16.58751 -35.04102 1.000 27.86753 O ? B ? 74 O 1
   ATOM 3314 CB . VAL B 74 ? -45.42044 -14.89778 -37.34761 1.000 30.08217 C ? B ? 74 CB 1
   ATOM 3315 CG1 . VAL B 74 ? -45.30877 -13.57491 -36.51611 1.000 24.89088 C ? B ? 74 CG1 1
   ATOM 3316 CG2 . VAL B 74 ? -44.78630 -14.71091 -38.73682 1.000 27.84828 C ? B ? 74 CG2 1
   ATOM 3317 N . LEU B 75 ? -44.55822 -15.90185 -34.16023 1.000 21.17225 N ? B ? 75 N 1
   ATOM 3318 CA . LEU B 75 ? -45.02493 -15.86992 -32.78592 1.000 18.92973 C ? B ? 75 CA 1
   ATOM 3319 C . LEU B 75 ? -45.30988 -14.42338 -32.41639 1.000 26.72045 C ? B ? 75 C 1
   ATOM 3320 O . LEU B 75 ? -44.42938 -13.57221 -32.55314 1.000 24.77677 O ? B ? 75 O 1
   ATOM 3321 CB . LEU B 75 ? -43.93810 -16.42124 -31.79200 1.000 22.05070 C ? B ? 75 CB 1
   ATOM 3322 CG . LEU B 75 ? -43.41189 -17.83991 -32.07761 1.000 26.88089 C ? B ? 75 CG 1
   ATOM 3323 CD1 . LEU B 75 ? -42.46403 -18.27514 -30.92613 1.000 27.36817 C ? B ? 75 CD1 1
   ATOM 3324 CD2 . LEU B 75 ? -44.59511 -18.87226 -32.12805 1.000 27.48391 C ? B ? 75 CD2 1
   ATOM 3325 N A THR B 76 ? -46.51450 -14.15309 -31.90690 0.914 23.95861 N ? B ? 76 N 1
   ATOM 3326 CA A THR B 76 ? -46.87639 -12.84883 -31.36838 0.914 25.48364 C ? B ? 76 CA 1
   ATOM 3327 C A THR B 76 ? -46.98194 -13.00581 -29.86030 0.914 24.11261 C ? B ? 76 C 1
   ATOM 3328 O A THR B 76 ? -47.82569 -13.75966 -29.37100 0.914 24.73122 O ? B ? 76 O 1
   ATOM 3329 CB A THR B 76 ? -48.19986 -12.32665 -31.96234 0.914 26.11069 C ? B ? 76 CB 1
   ATOM 3330 OG1 A THR B 76 ? -48.01238 -12.23990 -33.36777 0.914 24.63307 O ? B ? 76 OG1 1
   ATOM 3331 CG2 A THR B 76 ? -48.49598 -10.86267 -31.47427 0.914 26.59524 C ? B ? 76 CG2 1
   ATOM 3332 N B THR B 76 ? -46.51737 -14.16204 -31.92562 0.086 23.89436 N ? B ? 76 N 1
   ATOM 3333 CA B THR B 76 ? -46.89392 -12.87206 -31.36144 0.086 25.31518 C ? B ? 76 CA 1
   ATOM 3334 C B THR B 76 ? -46.96993 -13.02416 -29.85072 0.086 24.09507 C ? B ? 76 C 1
   ATOM 3335 O B THR B 76 ? -47.78595 -13.80256 -29.34815 0.086 24.77443 O ? B ? 76 O 1
   ATOM 3336 CB B THR B 76 ? -48.23592 -12.40004 -31.91695 0.086 26.27723 C ? B ? 76 CB 1
   ATOM 3337 OG1 B THR B 76 ? -48.07216 -12.04407 -33.29261 0.086 24.67848 O ? B ? 76 OG1 1
   ATOM 3338 CG2 B THR B 76 ? -48.74308 -11.19822 -31.12984 0.086 25.85834 C ? B ? 76 CG2 1
   ATOM 3339 N . ILE B 77 ? -46.13330 -12.28384 -29.12743 1.000 24.34091 N ? B ? 77 N 1
   ATOM 3340 CA . ILE B 77 ? -45.93278 -12.53294 -27.70308 1.000 23.13570 C ? B ? 77 CA 1
   ATOM 3341 C . ILE B 77 ? -46.27331 -11.26012 -26.93671 1.000 24.90465 C ? B ? 77 C 1
   ATOM 3342 O . ILE B 77 ? -45.64194 -10.22187 -27.15804 1.000 24.00024 O ? B ? 77 O 1
   ATOM 3343 CB . ILE B 77 ? -44.46393 -12.93336 -27.44737 1.000 27.51852 C ? B ? 77 CB 1
   ATOM 3344 CG1 . ILE B 77 ? -44.11047 -14.20740 -28.24250 1.000 23.47396 C ? B ? 77 CG1 1
   ATOM 3345 CG2 . ILE B 77 ? -44.17118 -12.98030 -25.92021 1.000 21.98291 C ? B ? 77 CG2 1
   ATOM 3346 CD1 . ILE B 77 ? -42.58704 -14.63186 -28.22420 1.000 21.74299 C ? B ? 77 CD1 1
   ATOM 3347 N . THR B 78 ? -47.18405 -11.34834 -25.99464 1.000 23.79699 N ? B ? 78 N 1
   ATOM 3348 CA . THR B 78 ? -47.55096 -10.18123 -25.19202 1.000 23.27404 C ? B ? 78 CA 1
   ATOM 3349 C . THR B 78 ? -46.47449 -9.92803 -24.13768 1.000 25.27914 C ? B ? 78 C 1
   ATOM 3350 O . THR B 78 ? -45.64103 -10.80107 -23.86375 1.000 23.00825 O ? B ? 78 O 1
   ATOM 3351 CB . THR B 78 ? -48.92617 -10.41769 -24.52839 1.000 27.15168 C ? B ? 78 CB 1
   ATOM 3352 OG1 . THR B 78 ? -48.85851 -11.63305 -23.76369 1.000 33.14628 O ? B ? 78 OG1 1
   ATOM 3353 CG2 . THR B 78 ? -49.94445 -10.60450 -25.57701 1.000 34.68612 C ? B ? 78 CG2 1
   ATOM 3354 N . PRO B 79 ? -46.45493 -8.73729 -23.53044 1.000 22.69955 N ? B ? 79 N 1
   ATOM 3355 CA . PRO B 79 ? -45.33506 -8.43170 -22.62308 1.000 22.78647 C ? B ? 79 CA 1
   ATOM 3356 C . PRO B 79 ? -45.23954 -9.38107 -21.42664 1.000 23.41682 C ? B ? 79 C 1
   ATOM 3357 O . PRO B 79 ? -44.13839 -9.61590 -20.91934 1.000 23.65114 O ? B ? 79 O 1
   ATOM 3358 CB . PRO B 79 ? -45.60557 -6.98230 -22.16732 1.000 23.40479 C ? B ? 79 CB 1
   ATOM 3359 CG . PRO B 79 ? -46.68205 -6.42084 -22.98858 1.000 24.76049 C ? B ? 79 CG 1
   ATOM 3360 CD . PRO B 79 ? -47.33118 -7.55565 -23.78639 1.000 26.81762 C ? B ? 79 CD 1
   ATOM 3361 N . ASP B 80 ? -46.34427 -9.93569 -20.94714 1.000 23.11707 N ? B ? 80 N 1
   ATOM 3362 CA . ASP B 80 ? -46.19302 -10.85382 -19.81896 1.000 30.47707 C ? B ? 80 CA 1
   ATOM 3363 C . ASP B 80 ? -45.55041 -12.17701 -20.23178 1.000 31.67763 C ? B ? 80 C 1
   ATOM 3364 O . ASP B 80 ? -45.08655 -12.91355 -19.35788 1.000 29.77037 O ? B ? 80 O 1
   ATOM 3365 CB . ASP B 80 ? -47.52393 -11.11519 -19.13168 1.000 37.86719 C ? B ? 80 CB 1
   ATOM 3366 CG . ASP B 80 ? -48.53899 -11.63694 -20.07738 1.000 54.45082 C ? B ? 80 CG 1
   ATOM 3367 OD1 . ASP B 80 ? -48.55956 -11.17577 -21.23434 1.000 57.43369 O ? B ? 80 OD1 1
   ATOM 3368 OD2 . ASP B 80 ? -49.29873 -12.54220 -19.70069 1.000 68.90431 O ? B ? 80 OD2 1
   ATOM 3369 N . TYR B 81 ? -45.48241 -12.48805 -21.52603 1.000 24.43438 N ? B ? 81 N 1
   ATOM 3370 CA . TYR B 81 ? -44.70373 -13.63702 -21.98500 1.000 23.30987 C ? B ? 81 CA 1
   ATOM 3371 C . TYR B 81 ? -43.37624 -13.21996 -22.59868 1.000 24.11282 C ? B ? 81 C 1
   ATOM 3372 O . TYR B 81 ? -42.68582 -14.04870 -23.23594 1.000 21.69254 O ? B ? 81 O 1
   ATOM 3373 CB . TYR B 81 ? -45.53346 -14.43389 -22.99746 1.000 25.63253 C ? B ? 81 CB 1
   ATOM 3374 CG . TYR B 81 ? -46.44238 -15.45637 -22.33550 1.000 31.48453 C ? B ? 81 CG 1
   ATOM 3375 CD1 . TYR B 81 ? -46.55868 -16.72631 -22.85593 1.000 34.25976 C ? B ? 81 CD1 1
   ATOM 3376 CD2 . TYR B 81 ? -47.19958 -15.13101 -21.20777 1.000 45.94812 C ? B ? 81 CD2 1
   ATOM 3377 CE1 . TYR B 81 ? -47.38314 -17.67414 -22.26064 1.000 45.34930 C ? B ? 81 CE1 1
   ATOM 3378 CE2 . TYR B 81 ? -48.03058 -16.08904 -20.60213 1.000 46.43941 C ? B ? 81 CE2 1
   ATOM 3379 CZ . TYR B 81 ? -48.10130 -17.36005 -21.14018 1.000 45.18026 C ? B ? 81 CZ 1
   ATOM 3380 OH . TYR B 81 ? -48.92415 -18.32682 -20.58618 1.000 60.73709 O ? B ? 81 OH 1
   ATOM 3381 N A GLY B 82 ? -43.00030 -11.95007 -22.44156 0.271 21.89153 N ? B ? 82 N 1
   ATOM 3382 CA A GLY B 82 ? -41.78445 -11.44206 -23.04214 0.271 21.99847 C ? B ? 82 CA 1
   ATOM 3383 C A GLY B 82 ? -40.89428 -10.79608 -21.99815 0.271 26.86386 C ? B ? 82 C 1
   ATOM 3384 O A GLY B 82 ? -40.36376 -11.49098 -21.12526 0.271 24.25274 O ? B ? 82 O 1
   ATOM 3385 N B GLY B 82 ? -42.99952 -11.95161 -22.42076 0.729 21.86121 N ? B ? 82 N 1
   ATOM 3386 CA B GLY B 82 ? -41.77597 -11.46305 -23.00798 0.729 21.99177 C ? B ? 82 CA 1
   ATOM 3387 C B GLY B 82 ? -40.99847 -10.76612 -21.90379 0.729 27.12971 C ? B ? 82 C 1
   ATOM 3388 O B GLY B 82 ? -40.67106 -11.39348 -20.88724 0.729 24.32879 O ? B ? 82 O 1
   ATOM 3389 N . TYR B 83 ? -40.73280 -9.47376 -22.06311 1.000 20.30277 N ? B ? 83 N 1
   ATOM 3390 CA . TYR B 83 ? -39.89020 -8.73193 -21.10024 1.000 18.76724 C ? B ? 83 CA 1
   ATOM 3391 C . TYR B 83 ? -40.67479 -7.83679 -20.13649 1.000 20.98276 C ? B ? 83 C 1
   ATOM 3392 O . TYR B 83 ? -40.06447 -7.07041 -19.36819 1.000 24.14591 O ? B ? 83 O 1
   ATOM 3393 CB . TYR B 83 ? -38.82805 -7.91902 -21.88369 1.000 19.73815 C ? B ? 83 CB 1
   ATOM 3394 CG . TYR B 83 ? -37.93402 -8.86016 -22.67136 1.000 20.59873 C ? B ? 83 CG 1
   ATOM 3395 CD1 . TYR B 83 ? -36.90686 -9.54655 -22.04483 1.000 22.76138 C ? B ? 83 CD1 1
   ATOM 3396 CD2 . TYR B 83 ? -38.14060 -9.08285 -24.01181 1.000 24.24562 C ? B ? 83 CD2 1
   ATOM 3397 CE1 . TYR B 83 ? -36.09659 -10.47307 -22.76756 1.000 20.86137 C ? B ? 83 CE1 1
   ATOM 3398 CE2 . TYR B 83 ? -37.33224 -9.96833 -24.74336 1.000 25.49612 C ? B ? 83 CE2 1
   ATOM 3399 CZ . TYR B 83 ? -36.31498 -10.64974 -24.09773 1.000 26.45933 C ? B ? 83 CZ 1
   ATOM 3400 OH . TYR B 83 ? -35.49880 -11.50151 -24.78780 1.000 24.87655 O ? B ? 83 OH 1
   ATOM 3401 N . GLY B 84 ? -41.99298 -7.92566 -20.12618 1.000 24.62213 N ? B ? 84 N 1
   ATOM 3402 CA . GLY B 84 ? -42.75839 -7.36742 -19.01079 1.000 22.23507 C ? B ? 84 CA 1
   ATOM 3403 C . GLY B 84 ? -42.62975 -5.85119 -18.96438 1.000 24.87886 C ? B ? 84 C 1
   ATOM 3404 O . GLY B 84 ? -42.40943 -5.18520 -19.97562 1.000 23.23088 O ? B ? 84 O 1
   ATOM 3405 N A ALA B 85 ? -42.74631 -5.30705 -17.75145 0.478 23.01287 N ? B ? 85 N 1
   ATOM 3406 CA A ALA B 85 ? -42.73710 -3.85764 -17.57205 0.478 25.86676 C ? B ? 85 CA 1
   ATOM 3407 C A ALA B 85 ? -41.34372 -3.26772 -17.72712 0.478 25.60026 C ? B ? 85 C 1
   ATOM 3408 O A ALA B 85 ? -41.20908 -2.10987 -18.11695 0.478 28.27218 O ? B ? 85 O 1
   ATOM 3409 CB A ALA B 85 ? -43.30646 -3.49209 -16.19555 0.478 28.38951 C ? B ? 85 CB 1
   ATOM 3410 N B ALA B 85 ? -42.75927 -5.30416 -17.75523 0.522 23.01356 N ? B ? 85 N 1
   ATOM 3411 CA B ALA B 85 ? -42.73772 -3.85615 -17.56962 0.522 25.86726 C ? B ? 85 CA 1
   ATOM 3412 C B ALA B 85 ? -41.34417 -3.26803 -17.72329 0.522 25.60013 C ? B ? 85 C 1
   ATOM 3413 O B ALA B 85 ? -41.21157 -2.11081 -18.11249 0.522 28.29772 O ? B ? 85 O 1
   ATOM 3414 CB B ALA B 85 ? -43.29759 -3.48950 -16.18829 0.522 28.37453 C ? B ? 85 CB 1
   ATOM 3415 N . ARG B 86 ? -40.30179 -4.03391 -17.43363 1.000 23.79671 N ? B ? 86 N 1
   ATOM 3416 CA . ARG B 86 ? -38.94602 -3.51775 -17.57204 1.000 25.34416 C ? B ? 86 CA 1
   ATOM 3417 C . ARG B 86 ? -38.51640 -3.42425 -19.03549 1.000 25.60347 C ? B ? 86 C 1
   ATOM 3418 O . ARG B 86 ? -37.79356 -2.50366 -19.40501 1.000 28.50555 O ? B ? 86 O 1
   ATOM 3419 CB . ARG B 86 ? -37.96919 -4.44431 -16.84001 1.000 28.83616 C ? B ? 86 CB 1
   ATOM 3420 CG . ARG B 86 ? -36.47088 -4.16426 -17.14648 1.000 34.13642 C ? B ? 86 CG 1
   ATOM 3421 CD . ARG B 86 ? -35.59540 -5.34452 -16.65140 1.000 32.25810 C ? B ? 86 CD 1
   ATOM 3422 NE . ARG B 86 ? -34.16275 -5.08235 -16.69758 1.000 35.44148 N ? B ? 86 NE 1
   ATOM 3423 CZ . ARG B 86 ? -33.23236 -5.91643 -16.24867 1.000 39.64646 C ? B ? 86 CZ 1
   ATOM 3424 NH1 . ARG B 86 ? -33.51914 -7.16898 -15.94053 1.000 39.13342 N ? B ? 86 NH1 1
   ATOM 3425 NH2 . ARG B 86 ? -31.99948 -5.46421 -16.04878 1.000 36.16965 N ? B ? 86 NH2 1
   ATOM 3426 N A GLY B 87 ? -38.96813 -4.34722 -19.87584 0.479 19.94006 N ? B ? 87 N 1
   ATOM 3427 CA A GLY B 87 ? -38.39168 -4.43381 -21.19187 0.479 19.58809 C ? B ? 87 CA 1
   ATOM 3428 C A GLY B 87 ? -37.00522 -5.06322 -21.10412 0.479 21.15388 C ? B ? 87 C 1
   ATOM 3429 O A GLY B 87 ? -36.63258 -5.68985 -20.10995 0.479 23.15342 O ? B ? 87 O 1
   ATOM 3430 N B GLY B 87 ? -38.96837 -4.34718 -19.87525 0.521 19.92924 N ? B ? 87 N 1
   ATOM 3431 CA B GLY B 87 ? -38.39310 -4.43738 -21.19052 0.521 19.57797 C ? B ? 87 CA 1
   ATOM 3432 C B GLY B 87 ? -37.00736 -5.06928 -21.10366 0.521 21.15883 C ? B ? 87 C 1
   ATOM 3433 O B GLY B 87 ? -36.63683 -5.70193 -20.11259 0.521 23.13842 O ? B ? 87 O 1
   ATOM 3434 N . PHE B 88 ? -36.23445 -4.88278 -22.16527 1.000 23.30995 N ? B ? 88 N 1
   ATOM 3435 CA . PHE B 88 ? -34.85919 -5.39666 -22.21705 1.000 19.88178 C ? B ? 88 CA 1
   ATOM 3436 C . PHE B 88 ? -33.95983 -4.21178 -22.54558 1.000 20.03742 C ? B ? 88 C 1
   ATOM 3437 O . PHE B 88 ? -34.10608 -3.61483 -23.62581 1.000 22.42429 O ? B ? 88 O 1
   ATOM 3438 CB . PHE B 88 ? -34.63568 -6.54371 -23.22376 1.000 21.85369 C ? B ? 88 CB 1
   ATOM 3439 CG . PHE B 88 ? -33.24098 -7.14598 -23.03627 1.000 19.38008 C ? B ? 88 CG 1
   ATOM 3440 CD1 . PHE B 88 ? -32.13973 -6.48973 -23.62995 1.000 23.62793 C ? B ? 88 CD1 1
   ATOM 3441 CD2 . PHE B 88 ? -33.02285 -8.18350 -22.17997 1.000 22.26865 C ? B ? 88 CD2 1
   ATOM 3442 CE1 . PHE B 88 ? -30.83157 -6.94696 -23.35630 1.000 25.96997 C ? B ? 88 CE1 1
   ATOM 3443 CE2 . PHE B 88 ? -31.71088 -8.62730 -21.91545 1.000 20.60842 C ? B ? 88 CE2 1
   ATOM 3444 CZ . PHE B 88 ? -30.65915 -8.00409 -22.50458 1.000 22.95106 C ? B ? 88 CZ 1
   ATOM 3445 N A PRO B 89 ? -33.07375 -3.82983 -21.64318 0.757 25.33046 N ? B ? 89 N 1
   ATOM 3446 CA A PRO B 89 ? -32.16806 -2.68840 -21.86856 0.757 24.59929 C ? B ? 89 CA 1
   ATOM 3447 C A PRO B 89 ? -31.54811 -2.57257 -23.23712 0.757 24.38064 C ? B ? 89 C 1
   ATOM 3448 O A PRO B 89 ? -30.96718 -3.52853 -23.74070 0.757 26.39713 O ? B ? 89 O 1
   ATOM 3449 CB A PRO B 89 ? -31.04170 -2.92992 -20.84218 0.757 26.64442 C ? B ? 89 CB 1
   ATOM 3450 CG A PRO B 89 ? -31.75840 -3.73136 -19.67762 0.757 27.14770 C ? B ? 89 CG 1
   ATOM 3451 CD A PRO B 89 ? -32.74844 -4.59732 -20.40446 0.757 23.41402 C ? B ? 89 CD 1
   ATOM 3452 N B PRO B 89 ? -33.02361 -3.84788 -21.66752 0.243 25.22761 N ? B ? 89 N 1
   ATOM 3453 CA B PRO B 89 ? -32.29677 -2.58397 -21.84090 0.243 24.49229 C ? B ? 89 CA 1
   ATOM 3454 C B PRO B 89 ? -31.60694 -2.51518 -23.18647 0.243 24.26108 C ? B ? 89 C 1
   ATOM 3455 O B PRO B 89 ? -31.01141 -3.48604 -23.64792 0.243 26.18305 O ? B ? 89 O 1
   ATOM 3456 CB B PRO B 89 ? -31.26633 -2.60505 -20.70381 0.243 28.02485 C ? B ? 89 CB 1
   ATOM 3457 CG B PRO B 89 ? -31.01423 -4.07719 -20.45774 0.243 26.49870 C ? B ? 89 CG 1
   ATOM 3458 CD B PRO B 89 ? -32.41049 -4.69249 -20.61850 0.243 22.71697 C ? B ? 89 CD 1
   ATOM 3459 N A GLY B 90 ? -31.62817 -1.38419 -23.83855 0.757 21.98145 N ? B ? 90 N 1
   ATOM 3460 CA A GLY B 90 ? -31.05114 -1.10507 -25.13338 0.757 20.59521 C ? B ? 90 CA 1
   ATOM 3461 C A GLY B 90 ? -31.86066 -1.57198 -26.32682 0.757 22.82153 C ? B ? 90 C 1
   ATOM 3462 O A GLY B 90 ? -31.58050 -1.13445 -27.45437 0.757 25.90635 O ? B ? 90 O 1
   ATOM 3463 N B GLY B 90 ? -31.69873 -1.34800 -23.81650 0.243 21.99931 N ? B ? 90 N 1
   ATOM 3464 CA B GLY B 90 ? -31.09188 -1.10334 -25.10025 0.243 20.61281 C ? B ? 90 CA 1
   ATOM 3465 C B GLY B 90 ? -31.84304 -1.65468 -26.28972 0.243 22.79429 C ? B ? 90 C 1
   ATOM 3466 O B GLY B 90 ? -31.51767 -1.28737 -27.42142 0.243 25.53344 O ? B ? 90 O 1
   ATOM 3467 N A VAL B 91 ? -32.88408 -2.40768 -26.12271 0.757 22.23443 N ? B ? 91 N 1
   ATOM 3468 CA A VAL B 91 ? -33.48186 -3.10198 -27.25782 0.757 21.23003 C ? B ? 91 CA 1
   ATOM 3469 C A VAL B 91 ? -35.00926 -3.10382 -27.20556 0.757 21.61290 C ? B ? 91 C 1
   ATOM 3470 O A VAL B 91 ? -35.66810 -2.83334 -28.21446 0.757 22.96554 O ? B ? 91 O 1
   ATOM 3471 CB A VAL B 91 ? -32.98456 -4.56340 -27.33785 0.757 23.21741 C ? B ? 91 CB 1
   ATOM 3472 CG1 A VAL B 91 ? -33.49588 -5.15099 -28.68644 0.757 22.67292 C ? B ? 91 CG1 1
   ATOM 3473 CG2 A VAL B 91 ? -31.42131 -4.63818 -27.21290 0.757 26.89577 C ? B ? 91 CG2 1
   ATOM 3474 N B VAL B 91 ? -32.84537 -2.51132 -26.08342 0.243 22.21653 N ? B ? 91 N 1
   ATOM 3475 CA B VAL B 91 ? -33.46272 -3.20816 -27.20772 0.243 21.43916 C ? B ? 91 CA 1
   ATOM 3476 C B VAL B 91 ? -34.97929 -3.07960 -27.17658 0.243 21.58196 C ? B ? 91 C 1
   ATOM 3477 O B VAL B 91 ? -35.59713 -2.65131 -28.15542 0.243 22.44054 O ? B ? 91 O 1
   ATOM 3478 CB B VAL B 91 ? -33.07545 -4.70097 -27.22445 0.243 22.12833 C ? B ? 91 CB 1
   ATOM 3479 CG1 B VAL B 91 ? -33.59930 -5.34555 -28.51927 0.243 23.13633 C ? B ? 91 CG1 1
   ATOM 3480 CG2 B VAL B 91 ? -31.57219 -4.87406 -27.09058 0.243 27.07772 C ? B ? 91 CG2 1
   ATOM 3481 N . ILE B 92 ? -35.59185 -3.46865 -26.06582 1.000 22.06779 N ? B ? 92 N 1
   ATOM 3482 CA . ILE B 92 ? -37.03768 -3.68863 -26.01027 1.000 21.27789 C ? B ? 92 CA 1
   ATOM 3483 C . ILE B 92 ? -37.61085 -2.73789 -24.96760 1.000 21.81116 C ? B ? 92 C 1
   ATOM 3484 O . ILE B 92 ? -37.23571 -2.83140 -23.78497 1.000 19.80624 O ? B ? 92 O 1
   ATOM 3485 CB . ILE B 92 ? -37.39260 -5.14336 -25.64701 1.000 21.23713 C ? B ? 92 CB 1
   ATOM 3486 CG1 . ILE B 92 ? -36.75595 -6.13767 -26.63719 1.000 24.06149 C ? B ? 92 CG1 1
   ATOM 3487 CG2 . ILE B 92 ? -38.98494 -5.33757 -25.55984 1.000 18.20210 C ? B ? 92 CG2 1
   ATOM 3488 CD1 . ILE B 92 ? -37.27704 -6.06727 -28.07334 1.000 28.01407 C ? B ? 92 CD1 1
   ATOM 3489 N . PRO B 93 ? -38.54809 -1.84608 -25.33797 1.000 21.58001 N ? B ? 93 N 1
   ATOM 3490 CA . PRO B 93 ? -39.19723 -0.99695 -24.33115 1.000 22.40393 C ? B ? 93 CA 1
   ATOM 3491 C . PRO B 93 ? -40.01859 -1.82479 -23.35505 1.000 23.93860 C ? B ? 93 C 1
   ATOM 3492 O . PRO B 93 ? -40.50690 -2.91284 -23.66981 1.000 21.51770 O ? B ? 93 O 1
   ATOM 3493 CB . PRO B 93 ? -40.15001 -0.07528 -25.16444 1.000 22.49182 C ? B ? 93 CB 1
   ATOM 3494 CG . PRO B 93 ? -39.60162 -0.20029 -26.61287 1.000 20.89508 C ? B ? 93 CG 1
   ATOM 3495 CD . PRO B 93 ? -39.06385 -1.59298 -26.69891 1.000 21.25620 C ? B ? 93 CD 1
   ATOM 3496 N . GLY B 94 ? -40.24691 -1.23745 -22.19025 1.000 24.12772 N ? B ? 94 N 1
   ATOM 3497 CA . GLY B 94 ? -41.29855 -1.72622 -21.29808 1.000 22.35381 C ? B ? 94 CA 1
   ATOM 3498 C . GLY B 94 ? -42.61664 -1.93500 -22.00344 1.000 22.46223 C ? B ? 94 C 1
   ATOM 3499 O . GLY B 94 ? -42.98261 -1.17985 -22.92439 1.000 23.00859 O ? B ? 94 O 1
   ATOM 3500 N . ASN B 95 ? -43.37444 -2.95455 -21.53766 1.000 21.62326 N ? B ? 95 N 1
   ATOM 3501 CA . ASN B 95 ? -44.76501 -3.18355 -21.97853 1.000 27.53928 C ? B ? 95 CA 1
   ATOM 3502 C . ASN B 95 ? -44.86247 -3.38934 -23.48444 1.000 24.66870 C ? B ? 95 C 1
   ATOM 3503 O . ASN B 95 ? -45.77095 -2.85660 -24.13422 1.000 23.88405 O ? B ? 95 O 1
   ATOM 3504 CB . ASN B 95 ? -45.71925 -2.03567 -21.53693 1.000 25.31575 C ? B ? 95 CB 1
   ATOM 3505 CG . ASN B 95 ? -47.20408 -2.46685 -21.62082 1.000 32.07362 C ? B ? 95 CG 1
   ATOM 3506 OD1 . ASN B 95 ? -47.47910 -3.65128 -21.56167 1.000 27.57163 O ? B ? 95 OD1 1
   ATOM 3507 ND2 . ASN B 95 ? -48.13997 -1.52005 -21.80694 1.000 26.88487 N ? B ? 95 ND2 1
   ATOM 3508 N . SER B 96 ? -43.90616 -4.14577 -24.07344 1.000 20.16405 N ? B ? 96 N 1
   ATOM 3509 CA . SER B 96 ? -43.86359 -4.33391 -25.51928 1.000 21.45220 C ? B ? 96 CA 1
   ATOM 3510 C . SER B 96 ? -44.38509 -5.71348 -25.94035 1.000 24.23550 C ? B ? 96 C 1
   ATOM 3511 O . SER B 96 ? -43.91259 -6.75155 -25.45074 1.000 22.75300 O ? B ? 96 O 1
   ATOM 3512 CB . SER B 96 ? -42.42110 -4.17096 -26.07036 1.000 27.16065 C ? B ? 96 CB 1
   ATOM 3513 OG . SER B 96 ? -41.92144 -2.84133 -25.93532 1.000 27.55306 O ? B ? 96 OG 1
   ATOM 3514 N . THR B 97 ? -45.27859 -5.72253 -26.92055 1.000 23.02235 N ? B ? 97 N 1
   ATOM 3515 CA . THR B 97 ? -45.58170 -6.92876 -27.69079 1.000 21.74341 C ? B ? 97 CA 1
   ATOM 3516 C . THR B 97 ? -44.49309 -7.18012 -28.72560 1.000 24.91029 C ? B ? 97 C 1
   ATOM 3517 O . THR B 97 ? -43.93431 -6.24050 -29.30611 1.000 27.30189 O ? B ? 97 O 1
   ATOM 3518 CB . THR B 97 ? -46.96234 -6.78223 -28.36732 1.000 25.23160 C ? B ? 97 CB 1
   ATOM 3519 OG1 . THR B 97 ? -47.91098 -6.72118 -27.32781 1.000 27.95478 O ? B ? 97 OG1 1
   ATOM 3520 CG2 . THR B 97 ? -47.28657 -7.98806 -29.30419 1.000 25.76542 C ? B ? 97 CG2 1
   ATOM 3521 N . LEU B 98 ? -44.11519 -8.44761 -28.87675 1.000 21.82767 N ? B ? 98 N 1
   ATOM 3522 CA . LEU B 98 ? -42.97173 -8.85352 -29.70977 1.000 21.53763 C ? B ? 98 CA 1
   ATOM 3523 C . LEU B 98 ? -43.46991 -9.76032 -30.82888 1.000 23.50215 C ? B ? 98 C 1
   ATOM 3524 O . LEU B 98 ? -44.30450 -10.62180 -30.59767 1.000 25.82644 O ? B ? 98 O 1
   ATOM 3525 CB . LEU B 98 ? -41.94089 -9.66857 -28.89698 1.000 23.70352 C ? B ? 98 CB 1
   ATOM 3526 CG . LEU B 98 ? -41.45731 -9.01387 -27.59602 1.000 24.46369 C ? B ? 98 CG 1
   ATOM 3527 CD1 . LEU B 98 ? -40.55116 -9.96529 -26.76670 1.000 27.62914 C ? B ? 98 CD1 1
   ATOM 3528 CD2 . LEU B 98 ? -40.74814 -7.74060 -27.93573 1.000 26.74824 C ? B ? 98 CD2 1
   ATOM 3529 N A ILE B 99 ? -42.92151 -9.58813 -32.02083 0.593 21.68032 N ? B ? 99 N 1
   ATOM 3530 CA A ILE B 99 ? -43.26080 -10.42980 -33.14949 0.593 18.76208 C ? B ? 99 CA 1
   ATOM 3531 C A ILE B 99 ? -41.99125 -11.14667 -33.55078 0.593 24.15820 C ? B ? 99 C 1
   ATOM 3532 O A ILE B 99 ? -40.99685 -10.49984 -33.86354 0.593 27.22655 O ? B ? 99 O 1
   ATOM 3533 CB A ILE B 99 ? -43.81290 -9.61497 -34.32516 0.593 26.39936 C ? B ? 99 CB 1
   ATOM 3534 CG1 A ILE B 99 ? -45.22246 -9.12626 -33.95526 0.593 29.04094 C ? B ? 99 CG1 1
   ATOM 3535 CG2 A ILE B 99 ? -43.77635 -10.47217 -35.59668 0.593 23.21318 C ? B ? 99 CG2 1
   ATOM 3536 CD1 A ILE B 99 ? -45.69297 -7.90721 -34.74224 0.593 27.09161 C ? B ? 99 CD1 1
   ATOM 3537 N B ILE B 99 ? -42.90784 -9.62869 -32.02619 0.407 21.66014 N ? B ? 99 N 1
   ATOM 3538 CA B ILE B 99 ? -43.32500 -10.43839 -33.16738 0.407 18.79293 C ? B ? 99 CA 1
   ATOM 3539 C B ILE B 99 ? -42.08255 -11.15274 -33.68990 0.407 24.08577 C ? B ? 99 C 1
   ATOM 3540 O B ILE B 99 ? -41.19449 -10.50873 -34.24887 0.407 27.70919 O ? B ? 99 O 1
   ATOM 3541 CB B ILE B 99 ? -43.97632 -9.58241 -34.26840 0.407 26.41676 C ? B ? 99 CB 1
   ATOM 3542 CG1 B ILE B 99 ? -44.88928 -8.52190 -33.63848 0.407 25.05717 C ? B ? 99 CG1 1
   ATOM 3543 CG2 B ILE B 99 ? -44.82716 -10.45526 -35.22031 0.407 23.88262 C ? B ? 99 CG2 1
   ATOM 3544 CD1 B ILE B 99 ? -46.07424 -9.13163 -32.96979 0.407 28.14991 C ? B ? 99 CD1 1
   ATOM 3545 N . PHE B 100 ? -42.00123 -12.47909 -33.50915 1.000 22.36967 N ? B ? 100 N 1
   ATOM 3546 CA . PHE B 100 ? -40.85483 -13.23276 -33.99228 1.000 20.71951 C ? B ? 100 CA 1
   ATOM 3547 C . PHE B 100 ? -41.23155 -14.06920 -35.19977 1.000 27.14707 C ? B ? 100 C 1
   ATOM 3548 O . PHE B 100 ? -42.09653 -14.93513 -35.08531 1.000 23.40417 O ? B ? 100 O 1
   ATOM 3549 CB . PHE B 100 ? -40.31633 -14.17727 -32.93487 1.000 20.81024 C ? B ? 100 CB 1
   ATOM 3550 CG . PHE B 100 ? -39.58536 -13.47278 -31.79923 1.000 23.17621 C ? B ? 100 CG 1
   ATOM 3551 CD1 . PHE B 100 ? -38.18461 -13.27630 -31.85700 1.000 19.98617 C ? B ? 100 CD1 1
   ATOM 3552 CD2 . PHE B 100 ? -40.30077 -13.03794 -30.68822 1.000 19.22013 C ? B ? 100 CD2 1
   ATOM 3553 CE1 . PHE B 100 ? -37.51570 -12.64470 -30.76117 1.000 23.73105 C ? B ? 100 CE1 1
   ATOM 3554 CE2 . PHE B 100 ? -39.63862 -12.40134 -29.59166 1.000 24.01641 C ? B ? 100 CE2 1
   ATOM 3555 CZ . PHE B 100 ? -38.27042 -12.22464 -29.64368 1.000 23.94683 C ? B ? 100 CZ 1
   ATOM 3556 N . GLU B 101 ? -40.50185 -13.89253 -36.28643 1.000 21.43183 N ? B ? 101 N 1
   ATOM 3557 CA . GLU B 101 ? -40.42911 -14.93276 -37.32780 1.000 26.30329 C ? B ? 101 CA 1
   ATOM 3558 C . GLU B 101 ? -39.48539 -16.01875 -36.86032 1.000 28.66643 C ? B ? 101 C 1
   ATOM 3559 O . GLU B 101 ? -38.34924 -15.72092 -36.48889 1.000 26.76989 O ? B ? 101 O 1
   ATOM 3560 CB . GLU B 101 ? -39.91137 -14.32840 -38.62867 1.000 24.33668 C ? B ? 101 CB 1
   ATOM 3561 CG . GLU B 101 ? -40.74452 -13.14689 -39.09597 1.000 29.70798 C ? B ? 101 CG 1
   ATOM 3562 CD . GLU B 101 ? -39.96678 -12.22408 -40.02729 1.000 44.60115 C ? B ? 101 CD 1
   ATOM 3563 OE1 . GLU B 101 ? -39.18168 -12.72455 -40.84344 1.000 40.72861 O ? B ? 101 OE1 1
   ATOM 3564 OE2 . GLU B 101 ? -40.08657 -10.99265 -39.87499 1.000 50.90005 O ? B ? 101 OE2 1
   ATOM 3565 N A VAL B 102 ? -39.95902 -17.25838 -36.81296 0.482 23.51532 N ? B ? 102 N 1
   ATOM 3566 CA A VAL B 102 ? -39.14991 -18.36598 -36.31109 0.482 23.83450 C ? B ? 102 CA 1
   ATOM 3567 C A VAL B 102 ? -39.18577 -19.50102 -37.32719 0.482 24.17118 C ? B ? 102 C 1
   ATOM 3568 O A VAL B 102 ? -40.24219 -19.82819 -37.88016 0.482 25.25272 O ? B ? 102 O 1
   ATOM 3569 CB A VAL B 102 ? -39.62043 -18.85143 -34.92428 0.482 24.63342 C ? B ? 102 CB 1
   ATOM 3570 CG1 A VAL B 102 ? -39.29005 -17.80223 -33.81135 0.482 22.62748 C ? B ? 102 CG1 1
   ATOM 3571 CG2 A VAL B 102 ? -41.12655 -19.19985 -34.90877 0.482 19.37621 C ? B ? 102 CG2 1
   ATOM 3572 N B VAL B 102 ? -39.94847 -17.27062 -36.84775 0.518 23.49206 N ? B ? 102 N 1
   ATOM 3573 CA B VAL B 102 ? -39.19601 -18.39555 -36.27684 0.518 23.82549 C ? B ? 102 CA 1
   ATOM 3574 C B VAL B 102 ? -39.20307 -19.54337 -37.28436 0.518 24.22877 C ? B ? 102 C 1
   ATOM 3575 O B VAL B 102 ? -40.26894 -19.93736 -37.77395 0.518 25.32922 O ? B ? 102 O 1
   ATOM 3576 CB B VAL B 102 ? -39.80280 -18.85871 -34.93681 0.518 24.78752 C ? B ? 102 CB 1
   ATOM 3577 CG1 B VAL B 102 ? -39.04685 -20.07748 -34.31870 0.518 21.89646 C ? B ? 102 CG1 1
   ATOM 3578 CG2 B VAL B 102 ? -39.91664 -17.67712 -33.91145 0.518 20.76488 C ? B ? 102 CG2 1
   ATOM 3579 N . GLU B 103 ? -38.02987 -20.10023 -37.56984 1.000 23.56245 N ? B ? 103 N 1
   ATOM 3580 CA . GLU B 103 ? -37.91791 -21.31641 -38.37726 1.000 25.16381 C ? B ? 103 CA 1
   ATOM 3581 C . GLU B 103 ? -37.26372 -22.39651 -37.52865 1.000 28.74843 C ? B ? 103 C 1
   ATOM 3582 O . GLU B 103 ? -36.13084 -22.21622 -37.06069 1.000 25.44721 O ? B ? 103 O 1
   ATOM 3583 CB . GLU B 103 ? -37.08964 -21.06818 -39.63539 1.000 27.17678 C ? B ? 103 CB 1
   ATOM 3584 CG . GLU B 103 ? -36.90113 -22.38423 -40.51787 1.000 29.69268 C ? B ? 103 CG 1
   ATOM 3585 CD . GLU B 103 ? -36.10295 -22.09806 -41.79982 1.000 46.78318 C ? B ? 103 CD 1
   ATOM 3586 OE1 . GLU B 103 ? -35.47010 -21.03098 -41.90243 1.000 38.32802 O ? B ? 103 OE1 1
   ATOM 3587 OE2 . GLU B 103 ? -36.11288 -22.93592 -42.71262 1.000 39.48841 O ? B ? 103 OE2 1
   ATOM 3588 N . LEU B 104 ? -37.94760 -23.52708 -37.35325 1.000 23.45979 N ? B ? 104 N 1
   ATOM 3589 CA . LEU B 104 ? -37.41929 -24.58144 -36.47520 1.000 27.29382 C ? B ? 104 CA 1
   ATOM 3590 C . LEU B 104 ? -36.54260 -25.50628 -37.31262 1.000 33.09392 C ? B ? 104 C 1
   ATOM 3591 O . LEU B 104 ? -37.03086 -26.30590 -38.13338 1.000 27.67051 O ? B ? 104 O 1
   ATOM 3592 CB . LEU B 104 ? -38.53177 -25.33254 -35.76405 1.000 20.52060 C ? B ? 104 CB 1
   ATOM 3593 CG . LEU B 104 ? -38.10975 -26.53001 -34.92348 1.000 26.03898 C ? B ? 104 CG 1
   ATOM 3594 CD1 . LEU B 104 ? -37.20885 -26.03553 -33.73369 1.000 24.24011 C ? B ? 104 CD1 1
   ATOM 3595 CD2 . LEU B 104 ? -39.34060 -27.23905 -34.36128 1.000 25.49940 C ? B ? 104 CD2 1
   ATOM 3596 N . LEU B 105 ? -35.23739 -25.37183 -37.12473 1.000 26.29752 N ? B ? 105 N 1
   ATOM 3597 CA . LEU B 105 ? -34.25190 -26.06532 -37.93673 1.000 27.43039 C ? B ? 105 CA 1
   ATOM 3598 C . LEU B 105 ? -33.78435 -27.37545 -37.35143 1.000 28.08857 C ? B ? 105 C 1
   ATOM 3599 O . LEU B 105 ? -33.28148 -28.22365 -38.09894 1.000 33.37480 O ? B ? 105 O 1
   ATOM 3600 CB . LEU B 105 ? -32.99102 -25.19846 -38.12405 1.000 28.13141 C ? B ? 105 CB 1
   ATOM 3601 CG . LEU B 105 ? -33.18805 -23.82563 -38.73600 1.000 37.98999 C ? B ? 105 CG 1
   ATOM 3602 CD1 . LEU B 105 ? -31.87210 -23.10357 -38.51659 1.000 36.05950 C ? B ? 105 CD1 1
   ATOM 3603 CD2 . LEU B 105 ? -33.49311 -23.99783 -40.22845 1.000 35.26181 C ? B ? 105 CD2 1
   ATOM 3604 N A GLY B 106 ? -33.87318 -27.54857 -36.04151 0.520 30.86223 N ? B ? 106 N 1
   ATOM 3605 CA A GLY B 106 ? -33.34249 -28.74006 -35.41246 0.520 30.41375 C ? B ? 106 CA 1
   ATOM 3606 C A GLY B 106 ? -34.05489 -29.02815 -34.11822 0.520 30.14952 C ? B ? 106 C 1
   ATOM 3607 O A GLY B 106 ? -34.46987 -28.11442 -33.39278 0.520 26.83818 O ? B ? 106 O 1
   ATOM 3608 N B GLY B 106 ? -33.87429 -27.54886 -36.04172 0.480 30.86100 N ? B ? 106 N 1
   ATOM 3609 CA B GLY B 106 ? -33.34353 -28.74064 -35.41349 0.480 30.42132 C ? B ? 106 CA 1
   ATOM 3610 C B GLY B 106 ? -34.05409 -29.02818 -34.11817 0.480 30.14208 C ? B ? 106 C 1
   ATOM 3611 O B GLY B 106 ? -34.46798 -28.11415 -33.39281 0.480 26.84142 O ? B ? 106 O 1
   ATOM 3612 N . ILE B 107 ? -34.20262 -30.31238 -33.82085 1.000 26.72457 N ? B ? 107 N 1
   ATOM 3613 CA . ILE B 107 ? -34.62292 -30.76483 -32.50146 1.000 29.86582 C ? B ? 107 CA 1
   ATOM 3614 C . ILE B 107 ? -33.60966 -31.81011 -32.05869 1.000 38.59558 C ? B ? 107 C 1
   ATOM 3615 O . ILE B 107 ? -33.50727 -32.86479 -32.68996 1.000 35.88281 O ? B ? 107 O 1
   ATOM 3616 CB . ILE B 107 ? -36.03361 -31.37540 -32.49329 1.000 32.41493 C ? B ? 107 CB 1
   ATOM 3617 CG1 . ILE B 107 ? -37.09032 -30.39968 -33.02489 1.000 29.72750 C ? B ? 107 CG1 1
   ATOM 3618 CG2 . ILE B 107 ? -36.40691 -31.83171 -31.05789 1.000 28.53088 C ? B ? 107 CG2 1
   ATOM 3619 CD1 . ILE B 107 ? -38.50244 -31.20026 -33.30281 1.000 26.82514 C ? B ? 107 CD1 1
   ATOM 3620 N . ASN B 108 ? -32.86610 -31.52406 -30.98064 1.000 31.68605 N ? B ? 108 N 1
   ATOM 3621 CA . ASN B 108 ? -31.71923 -32.35304 -30.59609 1.000 32.24091 C ? B ? 108 CA 1
   ATOM 3622 C . ASN B 108 ? -30.87077 -32.59377 -31.83665 1.000 33.27546 C ? B ? 108 C 1
   ATOM 3623 O . ASN B 108 ? -30.46557 -31.62487 -32.48589 1.000 38.67163 O ? B ? 108 O 1
   ATOM 3624 CB . ASN B 108 ? -32.21020 -33.63839 -29.90852 1.000 33.34273 C ? B ? 108 CB 1
   ATOM 3625 CG . ASN B 108 ? -32.93292 -33.35302 -28.59601 1.000 36.13206 C ? B ? 108 CG 1
   ATOM 3626 OD1 . ASN B 108 ? -32.54486 -32.46160 -27.86414 1.000 35.56209 O ? B ? 108 OD1 1
   ATOM 3627 ND2 . ASN B 108 ? -33.99339 -34.12637 -28.28637 1.000 33.84011 N ? B ? 108 ND2 1
   ATOM 3628 N . ASN B 109 ? -30.62441 -33.83747 -32.23984 1.000 41.79329 N ? B ? 109 N 1
   ATOM 3629 CA . ASN B 109 ? -29.80671 -34.03138 -33.43877 1.000 47.26949 C ? B ? 109 CA 1
   ATOM 3630 C . ASN B 109 ? -30.59520 -34.15660 -34.73524 1.000 44.15505 C ? B ? 109 C 1
   ATOM 3631 O . ASN B 109 ? -29.97876 -34.24731 -35.80232 1.000 43.89725 O ? B ? 109 O 1
   ATOM 3632 CB . ASN B 109 ? -28.89100 -35.24964 -33.28669 1.000 58.01101 C ? B ? 109 CB 1
   ATOM 3633 CG . ASN B 109 ? -27.65541 -34.92339 -32.49304 1.000 55.92797 C ? B ? 109 CG 1
   ATOM 3634 OD1 . ASN B 109 ? -27.13521 -33.80858 -32.55121 1.000 81.45457 O ? B ? 109 OD1 1
   ATOM 3635 ND2 . ASN B 109 ? -27.19020 -35.88529 -31.72967 1.000 72.65631 N ? B ? 109 ND2 1
   ATOM 3636 N . LYS B 110 ? -31.92262 -34.11608 -34.69381 1.000 42.43645 N ? B ? 110 N 1
   ATOM 3637 CA . LYS B 110 ? -32.68658 -34.15481 -35.93405 1.000 41.93232 C ? B ? 110 CA 1
   ATOM 3638 C . LYS B 110 ? -32.62936 -32.80440 -36.59961 1.000 38.20724 C ? B ? 110 C 1
   ATOM 3639 O . LYS B 110 ? -32.79127 -31.77399 -35.94680 1.000 40.74760 O ? B ? 110 O 1
   ATOM 3640 CB . LYS B 110 ? -34.14456 -34.52751 -35.68042 1.000 42.62321 C ? B ? 110 CB 1
   ATOM 3641 CG . LYS B 110 ? -34.34244 -35.78814 -34.89556 1.000 60.37207 C ? B ? 110 CG 1
   ATOM 3642 CD . LYS B 110 ? -35.62205 -36.51524 -35.30887 1.000 63.35948 C ? B ? 110 CD 1
   ATOM 3643 CE . LYS B 110 ? -36.23846 -37.26665 -34.11936 1.000 76.57354 C ? B ? 110 CE 1
   ATOM 3644 NZ . LYS B 110 ? -37.48323 -38.03688 -34.44094 1.000 68.04758 N ? B ? 110 NZ 1
   ATOM 3645 N . ARG B 111 ? -32.44043 -32.80872 -37.90913 1.000 38.09991 N ? B ? 111 N 1
   ATOM 3646 CA . ARG B 111 ? -32.32205 -31.58172 -38.67314 1.000 39.53463 C ? B ? 111 CA 1
   ATOM 3647 C . ARG B 111 ? -33.44222 -31.52310 -39.68262 1.000 37.64301 C ? B ? 111 C 1
   ATOM 3648 O . ARG B 111 ? -33.79935 -32.54319 -40.27813 1.000 42.28075 O ? B ? 111 O 1
   ATOM 3649 CB . ARG B 111 ? -30.97842 -31.50214 -39.38334 1.000 37.18833 C ? B ? 111 CB 1
   ATOM 3650 CG . ARG B 111 ? -29.88416 -30.95066 -38.51221 1.000 54.51008 C ? B ? 111 CG 1
   ATOM 3651 CD . ARG B 111 ? -30.31654 -29.55508 -37.98742 1.000 69.17118 C ? B ? 111 CD 1
   ATOM 3652 NE . ARG B 111 ? -29.33733 -28.96830 -37.08569 1.000 56.92030 N ? B ? 111 NE 1
   ATOM 3653 CZ . ARG B 111 ? -29.16732 -29.34441 -35.82568 1.000 56.81578 C ? B ? 111 CZ 1
   ATOM 3654 NH1 . ARG B 111 ? -29.98623 -30.22008 -35.24405 1.000 55.39342 N ? B ? 111 NH1 1
   ATOM 3655 NH2 . ARG B 111 ? -28.13847 -28.85113 -35.13794 1.000 66.46091 N ? B ? 111 NH2 1
   ATOM 3656 N . ALA B 112 ? -33.98173 -30.32964 -39.87784 1.000 34.50349 N ? B ? 112 N 1
   ATOM 3657 CA . ALA B 112 ? -34.86013 -30.09672 -41.00073 1.000 44.49653 C ? B ? 112 CA 1
   ATOM 3658 C . ALA B 112 ? -34.05568 -30.26353 -42.30160 1.000 51.86397 C ? B ? 112 C 1
   ATOM 3659 O . ALA B 112 ? -34.66180 -30.52295 -43.35003 1.000 52.81157 O ? B ? 112 O 1
   ATOM 3660 CB . ALA B 112 ? -35.49330 -28.71990 -40.92060 1.000 34.81420 C ? B ? 112 CB 1
   HETATM 3661 CA . CA A 201 ? -8.27755 -8.36836 -15.07438 1.000 29.54140 Ca 2+ C ? . CA 1
   HETATM 3662 CA . CA A 202 ? -8.80630 2.05970 -19.66372 1.000 34.27974 Ca 2+ D ? . CA 1
   HETATM 3663 CA . CA A 203 ? -16.33974 -28.41738 2.84516 1.000 85.73731 Ca 2+ E ? . CA 1
   HETATM 3664 CA . CA A 204 ? -11.95837 -17.96667 0.64813 1.000 65.32107 Ca 2+ F ? . CA 1
   HETATM 3665 C1 . PG4 A 205 ? -10.12387 -7.42725 -41.04479 1.000 76.77468 C ? G ? . C1 1
   HETATM 3666 C2 . PG4 A 205 ? -10.12325 -8.76826 -40.35199 1.000 66.78067 C ? G ? . C2 1
   HETATM 3667 C3 . PG4 A 205 ? -10.34969 -9.76234 -38.25679 1.000 53.61434 C ? G ? . C3 1
   HETATM 3668 C4 . PG4 A 205 ? -11.34598 -9.94833 -37.13428 1.000 39.21291 C ? G ? . C4 1
   HETATM 3669 C5 . PG4 A 205 ? -12.30535 -8.90479 -35.26470 1.000 39.97735 C ? G ? . C5 1
   HETATM 3670 C6 . PG4 A 205 ? -12.26702 -7.60026 -34.48265 1.000 34.33781 C ? G ? . C6 1
   HETATM 3671 C7 . PG4 A 205 ? -12.64118 -5.29807 -34.77628 1.000 39.42168 C ? G ? . C7 1
   HETATM 3672 C8 . PG4 A 205 ? -12.94821 -4.25218 -35.81721 1.000 54.86876 C ? G ? . C8 1
   HETATM 3673 O1 . PG4 A 205 ? -11.44131 -6.97180 -41.27584 1.000 81.19910 O ? G ? . O1 1
   HETATM 3674 O2 . PG4 A 205 ? -10.75568 -8.70728 -39.09320 1.000 58.04894 O ? G ? . O2 1
   HETATM 3675 O3 . PG4 A 205 ? -11.48583 -8.75001 -36.40015 1.000 45.84652 O ? G ? . O3 1
   HETATM 3676 O4 . PG4 A 205 ? -12.68557 -6.58931 -35.36416 1.000 39.26593 O ? G ? . O4 1
   HETATM 3677 O5 . PG4 A 205 ? -14.24986 -4.48116 -36.31787 1.000 58.64023 O ? G ? . O5 1
   HETATM 3678 O1 . PO4 A 206 ? -4.86660 -8.49954 -18.28526 0.776 61.23377 O ? H ? . O1 1
   HETATM 3679 O2 . PO4 A 206 ? -6.67212 -8.14643 -16.51859 0.776 29.34567 O ? H ? . O2 1
   HETATM 3680 O3 . PO4 A 206 ? -4.81616 -6.60905 -16.57376 0.776 62.30085 O ? H ? . O3 1
   HETATM 3681 O4 . PO4 A 206 ? -4.21698 -8.85173 -15.80372 0.776 57.14291 O ? H ? . O4 1
   HETATM 3682 P . PO4 A 206 ? -5.16264 -8.09046 -16.81342 0.776 61.12299 P ? H ? . P 1
   HETATM 3683 O . HOH A 301 ? -18.78276 -10.70215 -38.61686 0.881 42.26138 O ? I ? . O 1
   HETATM 3684 O . HOH A 302 ? -7.44227 3.45913 -15.81143 1.000 43.28498 O ? I ? . O 1
   HETATM 3685 O . HOH A 303 ? -14.13496 -21.14003 -30.36838 1.000 34.95446 O ? I ? . O 1
   HETATM 3686 O . HOH A 304 ? -11.74988 -14.97144 -10.81973 1.000 44.64058 O ? I ? . O 1
   HETATM 3687 O . HOH A 305 ? -13.21457 -11.21280 -10.27176 0.878 33.68033 O ? I ? . O 1
   HETATM 3688 O . HOH A 306 ? -6.12335 -11.22647 -18.66818 0.994 57.73528 O ? I ? . O 1
   HETATM 3689 O . HOH A 307 ? -12.54378 -19.73974 -33.13809 0.839 35.87727 O ? I ? . O 1
   HETATM 3690 O . HOH A 308 ? -28.84519 -4.33598 -16.01819 1.000 33.68949 O ? I ? . O 1
   HETATM 3691 O . HOH A 309 ? -10.31340 -0.41826 -11.35744 1.000 35.88566 O ? I ? . O 1
   HETATM 3692 O . HOH A 310 ? -12.03644 -7.00628 -9.60075 0.868 39.28785 O ? I ? . O 1
   HETATM 3693 O . HOH A 311 ? -10.34734 -19.55038 0.84473 1.000 71.86555 O ? I ? . O 1
   HETATM 3694 O . HOH A 312 ? -25.30084 0.39668 -24.92862 0.904 28.43907 O ? I ? . O 1
   HETATM 3695 O . HOH A 313 ? -29.37585 -22.33796 -12.72207 1.000 53.87225 O ? I ? . O 1
   HETATM 3696 O . HOH A 314 ? -7.24633 -12.83739 -16.81232 1.000 39.18010 O ? I ? . O 1
   HETATM 3697 O . HOH A 315 ? -33.39646 -15.36067 -11.29883 0.644 38.35474 O ? I ? . O 1
   HETATM 3698 O . HOH A 316 ? -28.63154 -10.41830 -21.03847 1.000 23.96509 O ? I ? . O 1
   HETATM 3700 O . HOH A 318 ? -10.24448 6.26342 -17.27531 1.000 42.87621 O ? I ? . O 1
   HETATM 3701 O . HOH A 319 ? -32.40788 -16.56987 -19.91218 1.000 31.28048 O ? I ? . O 1
   HETATM 3702 O . HOH A 320 ? -32.02514 -9.87159 -15.18583 0.808 28.38634 O ? I ? . O 1
   HETATM 3703 O . HOH A 321 ? -22.75651 -3.51586 -30.70271 0.841 29.81050 O ? I ? . O 1
   HETATM 3704 O . HOH A 322 ? -27.72468 -8.71403 -33.13976 0.871 35.37705 O ? I ? . O 1
   HETATM 3705 O . HOH A 323 ? -23.84047 -3.29359 3.96628 1.000 40.07576 O ? I ? . O 1
   HETATM 3706 O . HOH A 324 ? -9.45338 -11.35379 -26.72551 1.000 30.35660 O ? I ? . O 1
   HETATM 3707 O . HOH A 325 ? -27.56225 -16.64140 -32.90981 0.982 23.58162 O ? I ? . O 1
   HETATM 3708 O . HOH A 326 ? -19.36376 -4.07398 -33.55141 0.994 35.42336 O ? I ? . O 1
   HETATM 3709 O . HOH A 327 ? -25.26051 3.71411 -19.56404 0.828 35.11604 O ? I ? . O 1
   HETATM 3710 O . HOH A 328 ? -11.50916 -14.02679 -35.67661 0.864 25.60833 O ? I ? . O 1
   HETATM 3711 O . HOH A 329 ? -10.78206 4.30635 -26.40987 1.000 45.52003 O ? I ? . O 1
   HETATM 3712 O . HOH A 330 ? -6.95734 -5.73049 -22.76858 0.863 26.52594 O ? I ? . O 1
   HETATM 3713 O . HOH A 331 ? -9.92813 4.87731 -15.08264 1.000 47.12840 O ? I ? . O 1
   HETATM 3714 O . HOH A 332 ? -9.96626 -6.52258 -37.01706 0.971 39.14866 O ? I ? . O 1
   HETATM 3715 O . HOH A 333 ? -15.07754 -3.67248 -33.49797 0.968 38.18332 O ? I ? . O 1
   HETATM 3716 O . HOH A 335 ? -8.13159 1.48569 -17.79851 1.000 34.05579 O ? I ? . O 1
   HETATM 3717 O . HOH A 337 ? -16.22880 4.52833 -19.70066 1.000 36.62154 O ? I ? . O 1
   HETATM 3718 O . HOH A 338 ? -23.00432 2.96049 -12.93556 0.823 31.09393 O ? I ? . O 1
   HETATM 3719 O . HOH A 339 ? -31.66713 0.18697 -18.88600 0.786 28.19210 O ? I ? . O 1
   HETATM 3720 O . HOH A 340 ? -12.87919 -13.59740 -8.85742 1.000 51.90234 O ? I ? . O 1
   HETATM 3721 O . HOH A 341 ? -23.83255 2.25464 -22.33786 0.806 28.45001 O ? I ? . O 1
   HETATM 3722 O . HOH A 342 ? -8.80738 0.73699 -26.03716 0.987 46.06321 O ? I ? . O 1
   HETATM 3723 O . HOH A 343 ? -18.96880 -20.43491 -31.88693 0.872 49.52365 O ? I ? . O 1
   HETATM 3724 O . HOH A 346 ? -15.11374 -18.92581 -22.38540 0.935 28.54014 O ? I ? . O 1
   HETATM 3726 O . HOH A 348 ? -25.57766 1.67691 -13.03819 0.814 29.69651 O ? I ? . O 1
   HETATM 3727 O . HOH A 349 ? -10.71384 -2.64135 -28.86350 0.949 39.19781 O ? I ? . O 1
   HETATM 3728 O . HOH A 350 ? -21.79037 -11.39896 -38.91827 0.984 45.41454 O ? I ? . O 1
   HETATM 3729 O . HOH A 351 ? -12.19918 -9.22340 -28.72643 1.000 29.90777 O ? I ? . O 1
   HETATM 3730 O . HOH A 352 ? -28.30646 -3.83315 -18.73227 0.829 24.90953 O ? I ? . O 1
   HETATM 3731 O . HOH A 353 ? -20.45211 -3.30375 -28.55092 0.570 28.13379 O ? I ? . O 1
   HETATM 3733 O . HOH A 355 ? -6.36381 -9.41297 -23.32641 0.969 32.86481 O ? I ? . O 1
   HETATM 3734 O . HOH A 356 ? -13.53833 -7.24871 -38.13809 1.000 51.46497 O ? I ? . O 1
   HETATM 3735 O . HOH A 357 ? -16.78302 -19.18859 -34.05331 1.000 33.81117 O ? I ? . O 1
   HETATM 3736 O . HOH A 358 ? -26.38981 2.80758 -29.11561 0.823 35.68625 O ? I ? . O 1
   HETATM 3737 O . HOH A 359 ? -8.28163 -3.98097 -25.86997 1.000 30.49781 O ? I ? . O 1
   HETATM 3738 O . HOH A 360 ? -18.02606 -11.14959 -2.89833 1.000 60.89122 O ? I ? . O 1
   HETATM 3739 O . HOH A 361 ? -15.38125 -16.87619 -35.83363 1.000 30.72955 O ? I ? . O 1
   HETATM 3740 O . HOH A 363 ? -12.79547 -3.71958 -8.42206 1.000 57.66568 O ? I ? . O 1
   HETATM 3741 O . HOH A 364 ? -28.04830 -6.36975 -34.57375 1.000 45.97092 O ? I ? . O 1
   HETATM 3744 O . HOH A 370 ? -18.42298 -8.73341 -3.84918 1.000 50.77104 O ? I ? . O 1
   HETATM 3745 O . HOH A 371 ? -31.51341 -0.49934 -11.55041 1.000 43.92860 O ? I ? . O 1
   HETATM 3746 O . HOH A 372 ? -32.40722 -10.46875 -12.73061 0.918 46.82594 O ? I ? . O 1
   HETATM 3747 O . HOH A 373 ? -13.50012 -18.41527 -13.94268 1.000 42.18265 O ? I ? . O 1
   HETATM 3750 O . HOH A 375 ? -10.58456 -13.26728 -28.60527 1.000 30.46703 O ? I ? . O 1
   HETATM 3752 O . HOH A 377 ? -17.38709 -3.09290 -34.88686 1.000 52.71926 O ? I ? . O 1
   HETATM 3753 O . HOH A 380 ? -6.99249 -13.40167 -20.58349 1.000 52.81487 O ? I ? . O 1
   HETATM 3754 O . HOH A 382 ? -18.28484 -20.18936 -36.03867 1.000 55.38504 O ? I ? . O 1
   HETATM 3755 O . HOH A 383 ? -8.62183 -1.72877 -27.41805 0.997 36.28113 O ? I ? . O 1
   HETATM 3756 O . HOH A 384 ? -6.38277 -1.38780 -29.04292 1.000 52.36778 O ? I ? . O 1
   HETATM 3757 C1 . FK5 B 201 ? -34.62658 -14.65259 -25.39146 1.000 21.23538 C ? J ? . C1 1
   HETATM 3758 C10 . FK5 B 201 ? -32.84315 -10.51951 -28.40703 1.000 27.38913 C ? J ? . C10 1
   HETATM 3759 C11 . FK5 B 201 ? -33.07335 -9.95539 -26.98060 1.000 23.12881 C ? J ? . C11 1
   HETATM 3760 C12 . FK5 B 201 ? -31.70090 -9.55307 -26.38918 1.000 22.72695 C ? J ? . C12 1
   HETATM 3761 C13 . FK5 B 201 ? -30.60902 -10.62976 -26.60707 1.000 22.95919 C ? J ? . C13 1
   HETATM 3762 C14 . FK5 B 201 ? -30.47190 -10.89853 -28.11522 1.000 23.35562 C ? J ? . C14 1
   HETATM 3763 C15 . FK5 B 201 ? -29.40584 -12.01092 -28.41678 1.000 19.47523 C ? J ? . C15 1
   HETATM 3764 C16 . FK5 B 201 ? -29.43194 -13.21465 -27.49420 1.000 21.10755 C ? J ? . C16 1
   HETATM 3765 C17 . FK5 B 201 ? -28.53086 -14.38358 -28.00877 1.000 26.22740 C ? J ? . C17 1
   HETATM 3766 C18 . FK5 B 201 ? -27.08243 -14.16700 -27.45155 1.000 21.54001 C ? J ? . C18 1
   HETATM 3767 C19 . FK5 B 201 ? -27.02947 -14.48018 -25.99208 1.000 21.17938 C ? J ? . C19 1
   HETATM 3768 C2 . FK5 B 201 ? -35.30445 -14.27129 -26.70346 1.000 23.22694 C ? J ? . C2 1
   HETATM 3769 C20 . FK5 B 201 ? -27.08314 -13.49633 -25.06176 1.000 22.43632 C ? J ? . C20 1
   HETATM 3770 C21 . FK5 B 201 ? -27.02111 -13.80109 -23.56882 1.000 23.89493 C ? J ? . C21 1
   HETATM 3771 C22 . FK5 B 201 ? -28.41464 -13.91730 -22.97862 1.000 21.54220 C ? J ? . C22 1
   HETATM 3772 C23 . FK5 B 201 ? -29.10154 -15.27486 -22.99473 1.000 24.81125 C ? J ? . C23 1
   HETATM 3773 C24 . FK5 B 201 ? -30.62609 -15.15331 -22.87757 1.000 23.73377 C ? J ? . C24 1
   HETATM 3774 C25 . FK5 B 201 ? -31.36802 -14.80069 -24.18517 1.000 22.18781 C ? J ? . C25 1
   HETATM 3775 C26 . FK5 B 201 ? -32.85619 -14.53369 -23.88269 1.000 20.85853 C ? J ? . C26 1
   HETATM 3776 C27 . FK5 B 201 ? -33.05807 -13.37069 -22.93138 1.000 20.63402 C ? J ? . C27 1
   HETATM 3777 C28 . FK5 B 201 ? -33.57727 -13.64266 -21.76348 1.000 22.46262 C ? J ? . C28 1
   HETATM 3778 C29 . FK5 B 201 ? -33.80292 -12.65371 -20.65402 1.000 22.98442 C ? J ? . C29 1
   HETATM 3779 C3 . FK5 B 201 ? -35.76342 -15.55359 -27.44418 1.000 25.72787 C ? J ? . C3 1
   HETATM 3780 C30 . FK5 B 201 ? -35.07327 -12.94517 -19.84942 1.000 22.21581 C ? J ? . C30 1
   HETATM 3781 C31 . FK5 B 201 ? -35.22711 -11.88307 -18.77226 1.000 27.41743 C ? J ? . C31 1
   HETATM 3782 C32 . FK5 B 201 ? -34.02681 -11.97279 -17.83380 1.000 28.29227 C ? J ? . C32 1
   HETATM 3783 C33 . FK5 B 201 ? -32.69613 -11.66711 -18.54088 1.000 25.41881 C ? J ? . C33 1
   HETATM 3784 C34 . FK5 B 201 ? -32.50216 -12.62826 -19.74863 1.000 23.93433 C ? J ? . C34 1
   HETATM 3785 C35 . FK5 B 201 ? -34.15952 -8.85715 -26.88940 1.000 27.28585 C ? J ? . C35 1
   HETATM 3786 C36 . FK5 B 201 ? -28.54224 -14.54845 -29.57196 1.000 22.26041 C ? J ? . C36 1
   HETATM 3787 C37 . FK5 B 201 ? -26.88896 -15.96177 -25.65480 1.000 21.66046 C ? J ? . C37 1
   HETATM 3788 C38 . FK5 B 201 ? -26.22067 -12.67608 -22.85577 1.000 23.62559 C ? J ? . C38 1
   HETATM 3789 C39 . FK5 B 201 ? -24.82214 -12.53121 -23.47747 1.000 26.95581 C ? J ? . C39 1
   HETATM 3790 C4 . FK5 B 201 ? -34.59099 -16.38349 -28.04727 1.000 22.89345 C ? J ? . C4 1
   HETATM 3791 C40 . FK5 B 201 ? -23.79421 -12.70909 -22.63839 1.000 26.97144 C ? J ? . C40 1
   HETATM 3792 C41 . FK5 B 201 ? -31.23630 -15.95758 -25.22460 1.000 23.09737 C ? J ? . C41 1
   HETATM 3793 C42 . FK5 B 201 ? -32.59273 -12.00062 -23.42252 1.000 21.54961 C ? J ? . C42 1
   HETATM 3794 C43 . FK5 B 201 ? -29.30795 -10.33046 -24.62444 1.000 19.82115 C ? J ? . C43 1
   HETATM 3795 C44 . FK5 B 201 ? -27.84784 -10.75816 -29.72508 1.000 22.58599 C ? J ? . C44 1
   HETATM 3796 C45 . FK5 B 201 ? -37.66514 -11.85048 -18.66158 1.000 25.23497 C ? J ? . C45 1
   HETATM 3797 C5 . FK5 B 201 ? -33.75247 -15.51617 -29.01543 1.000 26.89125 C ? J ? . C5 1
   HETATM 3798 C6 . FK5 B 201 ? -33.28999 -14.26468 -28.20826 1.000 19.94302 C ? J ? . C6 1
   HETATM 3799 C8 . FK5 B 201 ? -34.78955 -12.27835 -27.93752 1.000 22.60545 C ? J ? . C8 1
   HETATM 3800 C9 . FK5 B 201 ? -33.98833 -11.45598 -28.91963 1.000 27.58211 C ? J ? . C9 1
   HETATM 3801 N7 . FK5 B 201 ? -34.42613 -13.54481 -27.62888 1.000 21.16350 N ? J ? . N7 1
   HETATM 3802 O1 . FK5 B 201 ? -33.38164 -14.20526 -25.23681 1.000 23.58713 O ? J ? . O1 1
   HETATM 3803 O10 . FK5 B 201 ? -31.09597 -16.38593 -22.34909 1.000 26.93218 O ? J ? . O10 1
   HETATM 3804 O11 . FK5 B 201 ? -36.42828 -12.21212 -18.06465 1.000 29.26939 O ? J ? . O11 1
   HETATM 3805 O12 . FK5 B 201 ? -34.26180 -11.05472 -16.76543 1.000 28.16024 O ? J ? . O12 1
   HETATM 3806 O2 . FK5 B 201 ? -35.23167 -15.27595 -24.57278 1.000 22.94535 O ? J ? . O2 1
   HETATM 3807 O3 . FK5 B 201 ? -35.75756 -11.67579 -27.45516 1.000 26.84357 O ? J ? . O3 1
   HETATM 3808 O4 . FK5 B 201 ? -34.24252 -11.56550 -30.09669 1.000 26.89945 O ? J ? . O4 1
   HETATM 3809 O5 . FK5 B 201 ? -31.75641 -11.44074 -28.45960 1.000 26.45878 O ? J ? . O5 1
   HETATM 3810 O6 . FK5 B 201 ? -32.66302 -9.51795 -29.35587 1.000 25.17829 O ? J ? . O6 1
   HETATM 3811 O7 . FK5 B 201 ? -29.39120 -10.14245 -26.04281 1.000 22.87651 O ? J ? . O7 1
   HETATM 3812 O8 . FK5 B 201 ? -28.11189 -11.45746 -28.49607 1.000 23.53659 O ? J ? . O8 1
   HETATM 3813 O9 . FK5 B 201 ? -28.94951 -12.89132 -22.55675 1.000 21.24987 O ? J ? . O9 1
   HETATM 3816 O . HOH B 303 ? -48.73048 -13.33621 -37.30647 1.000 48.81368 O ? K ? . O 1
   HETATM 3817 O . HOH B 304 ? -25.25389 -21.56872 -33.31311 0.859 36.46057 O ? K ? . O 1
   HETATM 3818 O . HOH B 306 ? -45.73928 -27.57672 -39.10752 0.992 24.22955 O ? K ? . O 1
   HETATM 3820 O . HOH B 309 ? -37.75296 -11.18219 -42.34048 0.994 42.81583 O ? K ? . O 1
   HETATM 3821 O . HOH B 310 ? -31.17002 -28.67777 -32.25243 1.000 36.34872 O ? K ? . O 1
   HETATM 3822 O . HOH B 311 ? -36.22006 -22.96374 -21.99890 1.000 28.93940 O ? K ? . O 1
   HETATM 3823 O . HOH B 312 ? -47.36540 -26.27202 -35.75647 0.918 30.67155 O ? K ? . O 1
   HETATM 3824 O . HOH B 313 ? -43.24831 -25.57973 -22.96034 0.997 50.36036 O ? K ? . O 1
   HETATM 3825 O . HOH B 314 ? -35.94936 -8.96366 -16.61749 0.584 26.86748 O ? K ? . O 1
   HETATM 3826 O . HOH B 315 ? -35.03127 -1.79196 -30.68455 0.949 34.54201 O ? K ? . O 1
   HETATM 3829 O . HOH B 320 ? -43.82531 -3.62833 -29.97447 1.000 30.75011 O ? K ? . O 1
   HETATM 3830 O . HOH B 321 ? -43.80158 -36.08368 -42.14036 1.000 28.04752 O ? K ? . O 1
   HETATM 3831 O . HOH B 322 ? -39.83249 -19.29007 -20.08371 1.000 45.07997 O ? K ? . O 1
   HETATM 3832 O . HOH B 323 ? -48.42711 -14.49578 -34.69013 1.000 28.52493 O ? K ? . O 1
   HETATM 3833 O . HOH B 324 ? -27.93051 -10.04358 -36.15516 0.880 32.81189 O ? K ? . O 1
   HETATM 3834 O . HOH B 326 ? -46.37714 -36.63440 -34.06842 0.973 42.07093 O ? K ? . O 1
   HETATM 3835 O . HOH B 328 ? -35.34103 -18.38507 -41.46959 0.995 34.94872 O ? K ? . O 1
   HETATM 3836 O . HOH B 329 ? -36.53751 -14.67633 -40.17761 1.000 34.47126 O ? K ? . O 1
   HETATM 3837 O . HOH B 330 ? -41.53316 -5.30180 -22.55662 1.000 20.06424 O ? K ? . O 1
   HETATM 3838 O . HOH B 331 ? -50.31007 -13.01328 -28.36908 1.000 35.54513 O ? K ? . O 1
   HETATM 3839 O . HOH B 332 ? -41.65998 -7.72027 -23.99565 1.000 21.69373 O ? K ? . O 1
   HETATM 3840 O . HOH B 333 ? -50.26100 -20.55990 -28.16784 1.000 47.45105 O ? K ? . O 1
   HETATM 3842 O . HOH B 336 ? -27.31137 -19.82792 -41.08498 0.797 32.74203 O ? K ? . O 1
   HETATM 3843 O . HOH B 337 ? -47.08348 -0.46942 -24.91572 1.000 27.44297 O ? K ? . O 1
   HETATM 3845 O . HOH B 339 ? -41.09501 -10.69751 -18.19141 1.000 35.60890 O ? K ? . O 1
   HETATM 3846 O . HOH B 340 ? -36.18335 -0.20790 -18.40076 0.794 37.60691 O ? K ? . O 1
   HETATM 3848 O . HOH B 342 ? -43.85591 -6.97608 -15.65647 1.000 44.67989 O ? K ? . O 1
   HETATM 3849 O . HOH B 343 ? -37.20515 -36.04156 -26.42608 1.000 53.22759 O ? K ? . O 1
   HETATM 3851 O . HOH B 345 ? -37.18517 -8.00962 -18.65549 0.871 24.07654 O ? K ? . O 1
   HETATM 3852 O . HOH B 346 ? -35.60481 -35.94046 -29.80861 0.989 48.10765 O ? K ? . O 1
   HETATM 3853 O . HOH B 347 ? -40.80580 -14.30134 -20.33387 1.000 25.31554 O ? K ? . O 1
   HETATM 3854 O . HOH B 348 ? -51.79013 -19.67736 -31.39970 0.812 31.59718 O ? K ? . O 1
   HETATM 3855 O . HOH B 349 ? -35.99521 -1.23773 -21.63094 1.000 26.61195 O ? K ? . O 1
   HETATM 3857 O . HOH B 351 ? -51.32539 -22.06789 -31.73718 0.999 50.21833 O ? K ? . O 1
   HETATM 3858 O . HOH B 352 ? -38.25601 -34.21825 -41.55784 0.996 50.05534 O ? K ? . O 1
   HETATM 3859 O . HOH B 353 ? -36.80438 -17.16004 -39.48116 0.953 31.44455 O ? K ? . O 1
   HETATM 3860 O . HOH B 354 ? -42.89767 -35.29490 -31.86351 0.966 36.34035 O ? K ? . O 1
   HETATM 3861 O . HOH B 355 ? -40.42048 -6.57737 -16.05966 0.945 30.09562 O ? K ? . O 1
   HETATM 3862 O . HOH B 356 ? -41.69360 -17.14780 -40.37016 0.983 32.91306 O ? K ? . O 1
   HETATM 3863 O . HOH B 357 ? -29.85579 -23.87002 -23.29360 1.000 35.38156 O ? K ? . O 1
   HETATM 3864 O . HOH B 359 ? -45.91217 -3.21133 -28.30260 1.000 27.45134 O ? K ? . O 1
   HETATM 3865 O . HOH B 360 ? -35.13738 -16.84985 -19.45930 1.000 37.72020 O ? K ? . O 1
   HETATM 3866 O . HOH B 361 ? -43.38472 -29.76560 -45.02483 0.940 38.89665 O ? K ? . O 1
   HETATM 3867 O . HOH B 363 ? -38.92123 -30.97647 -42.12381 0.991 48.45542 O ? K ? . O 1
   HETATM 3868 O . HOH B 364 ? -31.00521 -3.52478 -33.93306 0.968 49.07609 O ? K ? . O 1
   HETATM 3869 O . HOH B 365 ? -33.77309 -10.96601 -41.24718 0.984 44.39506 O ? K ? . O 1
   HETATM 3870 O . HOH B 366 ? -48.05098 -4.27645 -25.55357 0.958 33.26872 O ? K ? . O 1
   HETATM 3872 O . HOH B 368 ? -29.06829 0.49980 -27.35810 1.000 28.73110 O ? K ? . O 1
   HETATM 3873 O . HOH B 369 ? -39.40875 -9.05136 -16.97564 0.642 27.68458 O ? K ? . O 1
   HETATM 3875 O . HOH B 372 ? -50.09351 -25.07694 -33.18987 0.987 35.59093 O ? K ? . O 1
   HETATM 3876 O . HOH B 374 ? -37.04978 -15.27106 -18.43623 0.993 52.39561 O ? K ? . O 1
   HETATM 3877 O . HOH B 375 ? -38.51566 -16.67180 -43.35717 1.000 55.40401 O ? K ? . O 1
   HETATM 3878 O . HOH B 376 ? -43.43093 -10.51620 -16.92163 0.999 46.02639 O ? K ? . O 1
   HETATM 3879 O . HOH B 377 ? -50.08949 -5.07231 -23.97626 0.803 40.10043 O ? K ? . O 1
   HETATM 3880 O . HOH B 378 ? -38.90914 -17.85441 -40.70247 1.000 35.42428 O ? K ? . O 1
   HETATM 3881 O . HOH B 379 ? -26.10204 -8.68815 -38.12267 0.925 40.85262 O ? K ? . O 1
   HETATM 3882 O . HOH B 380 ? -42.77789 -34.83161 -44.24396 0.943 36.48013 O ? K ? . O 1
   HETATM 3883 O . HOH B 381 ? -42.40790 -15.20724 -41.89466 1.000 43.33386 O ? K ? . O 1
   HETATM 3884 O . HOH B 382 ? -39.57036 -15.36054 -18.18534 1.000 52.24079 O ? K ? . O 1
   HETATM 3885 O . HOH B 383 ? -49.35094 -27.94303 -30.49245 0.978 35.73797 O ? K ? . O 1
   HETATM 3888 O . HOH B 387 ? -50.55679 -22.96651 -44.46259 0.994 44.23461 O ? K ? . O 1
   HETATM 4262 O . HOH S 388 ? -42.58435 -1.81084 -28.34317 0.984 44.03330 O ? L ? . O 1
   HETATM 4263 O . HOH S 389 ? -16.35542 -9.17979 -42.24028 1.000 60.99290 O ? L ? . O 1
   HETATM 4265 O . HOH S 391 ? -20.28642 -10.43229 14.61992 1.000 60.05485 O ? L ? . O 1
   HETATM 4266 O . HOH S 392 ? -14.19564 -19.91414 -34.67330 0.623 43.30435 O ? L ? . O 1
   HETATM 4267 O . HOH S 393 ? -48.83726 -10.06980 -34.94144 0.845 39.57232 O ? L ? . O 1
   HETATM 4268 O . HOH S 394 ? -33.84360 -1.54026 -18.81563 0.693 39.25323 O ? L ? . O 1
   HETATM 4269 O . HOH S 395 ? -25.44996 -22.23797 -30.16760 0.677 36.74517 O ? L ? . O 1
   HETATM 4270 O . HOH S 396 ? -23.49802 -9.39443 -39.31544 0.910 43.94993 O ? L ? . O 1
   HETATM 4271 O . HOH S 397 ? -8.36170 -14.89749 -19.03128 1.000 55.57656 O ? L ? . O 1
   HETATM 4274 O . HOH S 400 ? -49.81785 -2.73511 -26.63016 0.689 38.05246 O ? L ? . O 1
   HETATM 4276 O . HOH S 402 ? -45.56206 -6.46538 -13.74963 1.000 61.08742 O ? L ? . O 1
   HETATM 4277 O . HOH S 403 ? -20.42301 -2.85010 -31.34120 0.601 37.06894 O ? L ? . O 1
   HETATM 4279 O . HOH S 405 ? -16.64644 -20.94479 -22.95933 0.974 46.70894 O ? L ? . O 1
   HETATM 4280 O . HOH S 406 ? -35.09307 -35.16984 -32.09277 0.650 40.16670 O ? L ? . O 1
   HETATM 4281 O . HOH S 407 ? -7.57906 -6.74496 -38.52577 0.682 41.95149 O ? L ? . O 1
   HETATM 4282 O . HOH S 408 ? -51.09654 -21.57347 -42.14137 0.985 44.76838 O ? L ? . O 1
   HETATM 4286 O . HOH S 412 ? -37.18659 -25.39796 -42.71379 0.820 46.14020 O ? L ? . O 1
   HETATM 4288 O . HOH S 414 ? -27.44673 0.37034 -11.33383 0.819 45.24989 O ? L ? . O 1
   HETATM 4291 O . HOH S 417 ? -29.90964 -18.73701 -22.34466 0.923 49.75576 O ? L ? . O 1
   HETATM 4293 O . HOH S 419 ? -13.36243 -1.65110 -32.78244 1.000 53.38349 O ? L ? . O 1
   HETATM 4297 O . HOH S 423 ? -44.50342 -30.94001 -28.02917 0.949 47.44943 O ? L ? . O 1
   HETATM 4300 O . HOH S 426 ? -22.10440 -14.93711 13.64070 1.000 73.31384 O ? L ? . O 1
   HETATM 4306 O . HOH S 432 ? -20.74939 -6.48995 -1.34209 0.913 47.74366 O ? L ? . O 1
   HETATM 4307 O . HOH S 433 ? -18.53901 5.74337 -21.10672 0.894 53.47661 O ? L ? . O 1
   HETATM 4309 O . HOH S 435 ? -36.76305 -33.73377 -23.71623 0.749 44.98733 O ? L ? . O 1
   HETATM 4316 O . HOH S 442 ? -31.83779 -2.88064 -5.49927 1.000 52.89732 O ? L ? . O 1
   HETATM 4319 O . HOH S 445 ? -28.51392 -16.67229 -42.79840 0.778 40.06345 O ? L ? . O 1
   HETATM 4321 O . HOH S 447 ? -36.15830 -1.55522 -33.02685 0.996 51.93193 O ? L ? . O 1
   HETATM 4324 O . HOH S 450 ? -51.18501 -26.59695 -29.26439 0.940 51.03988 O ? L ? . O 1
   HETATM 4325 O . HOH S 451 ? -19.81124 -6.59651 -3.91585 0.916 47.89395 O ? L ? . O 1
   HETATM 4335 O . HOH S 461 ? -48.25488 -22.35488 -45.74651 0.775 40.42136 O ? L ? . O 1
   HETATM 4338 O . HOH S 464 ? -33.00733 -21.61956 -9.07534 0.876 51.15754 O ? L ? . O 1
   HETATM 4340 O . HOH S 466 ? -10.92778 -1.50251 -8.67672 1.000 58.14937 O ? L ? . O 1
   HETATM 4342 O . HOH S 468 ? -31.84136 -4.14505 -36.70485 0.970 48.08524 O ? L ? . O 1
   HETATM 4347 O . HOH S 473 ? -34.13526 -7.75079 -9.11461 0.706 44.27829 O ? L ? . O 1
   HETATM 4352 O . HOH S 478 ? -20.53260 -32.59285 -8.22786 1.000 66.70562 O ? L ? . O 1
   HETATM 4353 O . HOH S 479 ? -50.47230 -6.83041 -28.00204 0.843 44.83092 O ? L ? . O 1
   HETATM 4362 O . HOH S 488 ? -5.61030 6.91522 -16.23738 0.800 52.49710 O ? L ? . O 1
   HETATM 4364 O . HOH S 490 ? -37.01754 -18.42689 -16.37061 1.000 56.62504 O ? L ? . O 1
   HETATM 4374 O . HOH S 500 ? -13.85903 -21.03527 -10.27656 0.965 54.72029 O ? L ? . O 1
   HETATM 4438 O . HOH S 514 ? -17.64836 -10.72421 14.05813 1.000 69.67072 O ? M ? . O 1
   HETATM 4439 O . HOH S 515 ? -24.50650 -22.82809 -27.58580 1.000 49.69337 O ? M ? . O 1
   HETATM 4440 O . HOH S 516 ? -41.09083 -24.96159 -43.80188 0.749 40.62277 O ? M ? . O 1
   HETATM 4445 O . HOH S 521 ? -18.91923 -21.66654 -24.36439 1.000 53.47920 O ? M ? . O 1
   HETATM 4454 O . HOH S 530 ? -47.43050 -38.81527 -35.07335 0.779 49.24841 O ? M ? . O 1
   HETATM 4456 O . HOH S 532 ? -44.14254 -33.75982 -28.19660 0.995 58.32274 O ? M ? . O 1
   HETATM 4460 O . HOH S 536 ? -38.57315 -5.88890 -13.53704 0.922 47.55067 O ? M ? . O 1
   HETATM 4482 O . HOH S 558 ? -37.03747 -3.12445 -40.07769 0.781 43.80080 O ? M ? . O 1
   HETATM 4499 O . HOH S 575 ? -36.71443 -8.03790 -14.03915 0.937 57.50200 O ? M ? . O 1
   HETATM 4514 O . HOH S 590 ? -25.32099 5.68036 -12.33092 0.763 48.90720 O ? M ? . O 1
   HETATM 4523 O . HOH S 599 ? -8.42191 -4.94607 -40.32404 0.879 66.11962 O ? M ? . O 1
   HETATM 4541 O . HOH S 617 ? -54.21581 -19.23358 -32.18752 0.758 50.12629 O ? M ? . O 1
   HETATM 4550 O . HOH S 620 ? -26.48008 -19.21014 -25.16817 0.510 28.21999 O ? N ? . O 1
   HETATM 4551 O . HOH S 621 ? -20.66090 -20.48872 -33.95560 0.490 32.98754 O ? N ? . O 1
   HETATM 4552 O . HOH S 622 ? -18.96723 -8.98524 12.43781 0.557 59.66897 O ? N ? . O 1
   HETATM 4554 O . HOH S 624 ? -12.52811 -15.09170 1.24456 0.395 54.53537 O ? N ? . O 1
   HETATM 4555 O . HOH S 625 ? -29.86894 8.67860 -17.21861 0.401 43.85842 O ? N ? . O 1
   HETATM 4556 O . HOH S 626 ? -18.69030 -19.31359 -15.05886 0.450 34.96740 O ? N ? . O 1
   HETATM 4557 O . HOH S 627 ? -14.62387 -3.91784 -6.71598 0.502 50.04447 O ? N ? . O 1
   HETATM 4559 O . HOH S 629 ? -35.92245 -14.87091 -42.84693 0.512 28.16112 O ? N ? . O 1
   HETATM 4563 O . HOH S 633 ? -6.10834 -10.92783 -21.17729 0.327 38.85088 O ? N ? . O 1
   HETATM 4564 O . HOH S 634 ? -29.66048 1.34592 -10.84098 0.397 35.32454 O ? N ? . O 1
   HETATM 4569 O . HOH S 639 ? -25.60275 -8.08252 11.07117 0.470 43.43974 O ? N ? . O 1
   HETATM 4576 O . HOH S 646 ? -31.50578 -10.53764 -10.47013 0.411 31.75457 O ? N ? . O 1
   HETATM 4577 O . HOH S 647 ? -20.48479 -13.02966 14.60416 0.704 62.00986 O ? N ? . O 1
   HETATM 4583 O . HOH S 653 ? -20.87323 -20.87757 -36.81644 0.375 37.96687 O ? N ? . O 1
   HETATM 4594 O . HOH S 664 ? -17.28622 -6.09609 -3.08809 0.543 47.42395 O ? N ? . O 1
   HETATM 4595 O . HOH S 665 ? -18.77614 -11.75678 12.00601 0.478 62.92083 O ? N ? . O 1
   HETATM 4600 O . HOH S 670 ? -6.44180 3.21452 -13.28451 0.497 36.22211 O ? N ? . O 1
   HETATM 4606 O . HOH S 676 ? -20.58932 -0.73516 -28.39709 0.308 30.43342 O ? N ? . O 1
   HETATM 4608 O . HOH S 678 ? -25.77389 -22.23075 -25.52150 0.435 43.00942 O ? N ? . O 1
   HETATM 4611 O . HOH S 681 ? -16.09622 -19.49618 8.15602 0.529 48.98969 O ? N ? . O 1
   HETATM 4614 O . HOH S 684 ? -8.83793 1.58232 -10.86841 0.443 34.89643 O ? N ? . O 1
   HETATM 4617 O . HOH S 687 ? -19.94886 -22.58787 -15.01397 0.420 39.71534 O ? N ? . O 1
   HETATM 4627 O . HOH S 697 ? -50.70000 -15.69878 -42.19755 0.344 52.51754 O ? N ? . O 1
   HETATM 4630 O . HOH S 700 ? -46.47067 -29.56333 -29.11686 0.327 28.04135 O ? N ? . O 1
   HETATM 4643 O . HOH S 713 ? -44.09903 -6.31667 -36.68609 0.320 27.35078 O ? N ? . O 1
   HETATM 4669 O . HOH S 714 ? -25.27527 -6.59393 -36.82057 0.464 32.14863 O ? O ? . O 1
   HETATM 4671 O . HOH S 716 ? -50.59289 -18.29559 -24.84424 0.500 33.47996 O ? O ? . O 1
   HETATM 4672 O . HOH S 717 ? -10.32326 -2.00008 -31.33418 0.466 38.85342 O ? O ? . O 1
   HETATM 4673 O . HOH S 718 ? -22.42785 -5.77198 1.87491 0.333 45.40021 O ? O ? . O 1
   HETATM 4679 O . HOH S 724 ? -22.03813 -17.21500 12.53008 0.433 54.72697 O ? O ? . O 1
   HETATM 4695 O . HOH S 740 ? -54.49858 -18.56637 -27.50689 0.383 45.91371 O ? O ? . O 1
   HETATM 4697 O . HOH S 742 ? -22.24574 1.07824 -27.73108 0.301 24.48859 O ? O ? . O 1
   HETATM 4701 O . HOH S 746 ? -12.65893 7.53300 -17.01585 0.404 37.43879 O ? O ? . O 1
   HETATM 4715 O . HOH S 760 ? -15.06383 -20.75900 -28.31439 0.249 38.63014 O ? O ? . O 1
   HETATM 4722 O . HOH S 767 ? -8.01960 3.03167 -8.75982 0.474 58.77489 O ? O ? . O 1
   HETATM 4728 O . HOH S 773 ? -32.32999 -22.40995 -11.73452 0.378 34.03299 O ? O ? . O 1
   HETATM 4735 O . HOH S 780 ? -51.62742 -10.79218 -29.26916 0.373 26.85317 O ? O ? . O 1
   HETATM 4745 O . HOH S 790 ? -17.20647 -4.40317 -37.06369 0.258 41.40131 O ? O ? . O 1
   HETATM 4754 O . HOH S 799 ? -39.90105 -14.46445 -42.76489 0.316 38.74884 O ? O ? . O 1
   HETATM 4761 O . HOH S 806 ? -9.86842 -17.86920 -9.15359 0.357 42.19545 O ? O ? . O 1
   HETATM 4771 O . HOH S 816 ? -19.03195 -21.68896 -17.63564 0.339 34.24278 O ? O ? . O 1
   HETATM 4805 O . HOH S 840 ? -47.05220 -12.31721 -41.46659 0.362 47.87842 O ? P ? . O 1
   HETATM 4807 O . HOH S 842 ? -37.84438 -34.94264 -32.93676 0.340 30.82327 O ? P ? . O 1
   HETATM 4809 O . HOH S 844 ? -37.96905 -34.85697 -28.94019 0.322 33.86555 O ? P ? . O 1
   HETATM 4812 O . HOH S 847 ? -33.98808 -7.01448 1.00659 0.292 45.75973 O ? P ? . O 1
   HETATM 4814 O . HOH S 849 ? -12.95863 -13.22239 -5.46917 0.357 44.38243 O ? P ? . O 1
   HETATM 4815 O . HOH S 850 ? -49.45276 -20.55547 -24.31453 0.410 38.61944 O ? P ? . O 1
   HETATM 4817 O . HOH S 852 ? -30.63037 -21.22938 -14.68755 0.253 34.25669 O ? P ? . O 1
   HETATM 4822 O . HOH S 857 ? -12.37845 -18.69493 -16.22513 0.330 38.94665 O ? P ? . O 1
   HETATM 4862 O . HOH S 897 ? -40.22162 -36.93061 -32.50179 0.323 40.55120 O ? P ? . O 1
   HETATM 4878 O . HOH S 913 ? -14.34636 -11.03074 -4.48837 0.283 33.37411 O ? P ? . O 1
   HETATM 4881 O . HOH S 916 ? -13.57614 -0.29684 -35.17692 0.360 37.49136 O ? P ? . O 1
   HETATM 4883 O . HOH S 918 ? -19.36619 -13.33080 -39.02863 0.263 24.67644 O ? P ? . O 1
   HETATM 4886 O . HOH S 921 ? -39.48925 -34.45367 -31.05570 0.317 28.03995 O ? P ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_PG4
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
   PG4 O1 O OH1 0 -0.672 0.6549 1.0518 5.0969
   PG4 C1 C CH2 0 -0.185 1.5539 0.2754 4.3387
   PG4 C2 C CH2 0 -0.161 0.8043 -0.8289 3.6394
   PG4 O2 O O2 0 -0.485 -0.0819 -0.2864 2.6932
   PG4 C3 C CH2 0 -0.169 -0.7999 -1.2719 1.9964
   PG4 C4 C CH2 0 -0.169 -1.7124 -0.6197 0.9899
   PG4 O3 O O2 0 -0.485 -0.9438 0.0191 0.0030
   PG4 C5 C CH2 0 -0.169 -1.7236 0.6646 -0.9705
   PG4 C6 C CH2 0 -0.168 -0.8223 1.3120 -1.9902
   PG4 O4 O O2 0 -0.485 -0.1198 0.3214 -2.6956
   PG4 C7 C CH2 0 -0.161 0.7580 0.8564 -3.6537
   PG4 C8 C CH2 0 -0.185 1.5014 -0.2538 -4.3506
   PG4 O5 O OH1 0 -0.672 0.5955 -1.0386 -5.0916
   PG4 HO1 H HOH1 0 0.455 1.1557 1.7467 5.5328
   PG4 H11 H HCH2 0 0.200 2.0875 0.8796 3.5935
   PG4 H12 H HCH2 0 0.202 2.3178 -0.1980 4.9684
   PG4 H21 H HCH2 0 0.204 1.5394 -1.4883 3.1566
   PG4 H22 H HCH2 0 0.202 0.2649 -1.4425 4.3761
   PG4 H31 H HCH2 0 0.203 -0.1188 -1.9691 1.4869
   PG4 H32 H HCH2 0 0.207 -1.4147 -1.8726 2.6812
   PG4 H41 H HCH2 0 0.207 -2.3528 -1.3977 0.5513
   PG4 H42 H HCH2 0 0.204 -2.3799 0.0929 1.4962
   PG4 H51 H HCH2 0 0.204 -2.4025 -0.0436 -1.4682
   PG4 H52 H HCH2 0 0.207 -2.3530 1.4454 -0.5211
   PG4 H61 H HCH2 0 0.207 -1.4437 1.9155 -2.6664
   PG4 H62 H HCH2 0 0.204 -0.1302 2.0060 -1.4912
   PG4 H71 H HCH2 0 0.202 0.2122 1.4645 -4.3904
   PG4 H72 H HCH2 0 0.204 1.4977 1.5191 -3.1823
   PG4 H81 H HCH2 0 0.202 2.2581 0.2147 -4.9927
   PG4 H82 H HCH2 0 0.200 2.0436 -0.8505 -3.6056
   PG4 HO5 H HOH1 0 0.455 1.0932 -1.7335 -5.5309

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
   PG4 O1 C1 single 1.409 0.020 1.409
   PG4 O1 HO1 single 0.850 0.020 0.980
   PG4 C1 C2 single 1.507 0.020 1.507
   PG4 C1 H11 single 0.970 0.020 1.090
   PG4 C1 H12 single 0.970 0.020 1.090
   PG4 C2 O2 single 1.405 0.020 1.405
   PG4 C2 H21 single 0.970 0.020 1.090
   PG4 C2 H22 single 0.970 0.020 1.090
   PG4 O2 C3 single 1.404 0.020 1.404
   PG4 C3 C4 single 1.507 0.020 1.507
   PG4 C3 H31 single 0.970 0.020 1.090
   PG4 C3 H32 single 0.970 0.020 1.090
   PG4 C4 O3 single 1.405 0.020 1.405
   PG4 C4 H41 single 0.970 0.020 1.090
   PG4 C4 H42 single 0.970 0.020 1.090
   PG4 O3 C5 single 1.405 0.020 1.405
   PG4 C5 C6 single 1.507 0.020 1.507
   PG4 C5 H51 single 0.970 0.020 1.090
   PG4 C5 H52 single 0.970 0.020 1.090
   PG4 C6 O4 single 1.404 0.020 1.404
   PG4 C6 H61 single 0.970 0.020 1.090
   PG4 C6 H62 single 0.970 0.020 1.090
   PG4 O4 C7 single 1.405 0.020 1.405
   PG4 C7 C8 single 1.507 0.020 1.507
   PG4 C7 H71 single 0.970 0.020 1.090
   PG4 C7 H72 single 0.970 0.020 1.090
   PG4 C8 O5 single 1.409 0.020 1.409
   PG4 C8 H81 single 0.970 0.020 1.090
   PG4 C8 H82 single 0.970 0.020 1.090
   PG4 O5 HO5 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
   PG4 HO1 O1 C1 108.06 3.000
   PG4 H12 C1 H11 106.77 3.000
   PG4 H12 C1 C2 107.25 3.000
   PG4 H11 C1 C2 109.28 3.000
   PG4 H12 C1 O1 111.90 3.000
   PG4 H11 C1 O1 111.84 3.000
   PG4 C2 C1 O1 109.64 3.000
   PG4 H22 C2 H21 106.71 3.000
   PG4 H22 C2 O2 110.92 3.000
   PG4 H21 C2 O2 110.95 3.000
   PG4 H22 C2 C1 109.99 3.000
   PG4 H21 C2 C1 108.10 3.000
   PG4 O2 C2 C1 110.07 3.000
   PG4 C3 O2 C2 112.68 3.000
   PG4 H32 C3 H31 106.78 3.000
   PG4 H32 C3 C4 108.30 3.000
   PG4 H31 C3 C4 109.87 3.000
   PG4 H32 C3 O2 111.13 3.000
   PG4 H31 C3 O2 110.98 3.000
   PG4 C4 C3 O2 109.71 3.000
   PG4 H42 C4 H41 106.78 3.000
   PG4 H42 C4 O3 111.15 3.000
   PG4 H41 C4 O3 111.13 3.000
   PG4 H42 C4 C3 109.90 3.000
   PG4 H41 C4 C3 108.24 3.000
   PG4 O3 C4 C3 109.56 3.000
   PG4 C5 O3 C4 113.09 3.000
   PG4 H52 C5 H51 106.79 3.000
   PG4 H52 C5 C6 108.30 3.000
   PG4 H51 C5 C6 109.85 3.000
   PG4 H52 C5 O3 111.17 3.000
   PG4 H51 C5 O3 111.13 3.000
   PG4 C6 C5 O3 109.53 3.000
   PG4 H62 C6 H61 106.77 3.000
   PG4 H62 C6 O4 110.99 3.000
   PG4 H61 C6 O4 111.17 3.000
   PG4 H62 C6 C5 109.91 3.000
   PG4 H61 C6 C5 108.30 3.000
   PG4 O4 C6 C5 109.63 3.000
   PG4 C7 O4 C6 112.72 3.000
   PG4 H72 C7 H71 106.72 3.000
   PG4 H72 C7 C8 108.08 3.000
   PG4 H71 C7 C8 110.01 3.000
   PG4 H72 C7 O4 110.95 3.000
   PG4 H71 C7 O4 110.93 3.000
   PG4 C8 C7 O4 110.06 3.000
   PG4 H82 C8 H81 106.77 3.000
   PG4 H82 C8 O5 111.82 3.000
   PG4 H81 C8 O5 111.92 3.000
   PG4 H82 C8 C7 109.29 3.000
   PG4 H81 C8 C7 107.23 3.000
   PG4 O5 C8 C7 109.65 3.000
   PG4 HO5 O5 C8 108.07 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
   PG4 Var_01 O2 C2 C1 O1 65.41 30.0 3
   PG4 Var_02 C4 C3 O2 C2 -179.23 30.0 3
   PG4 Var_03 O3 C4 C3 O2 65.83 30.0 3
   PG4 Var_04 C6 C5 O3 C4 -179.61 30.0 3
   PG4 Var_05 O4 C6 C5 O3 65.64 30.0 3
   PG4 Var_06 C8 C7 O4 C6 178.70 30.0 3
   PG4 Var_07 O5 C8 C7 O4 65.24 30.0 3
   PG4 Var_08 C3 O2 C2 C1 179.31 30.0 3
   PG4 Var_09 C5 O3 C4 C3 -179.45 30.0 3
   PG4 Var_10 C7 O4 C6 C5 -179.12 30.0 3
   PG4 Var_11 HO1 O1 C1 C2 179.94 30.0 3
   PG4 Var_12 HO5 O5 C8 C7 179.57 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
   PG4 PG4 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol ligand 31 13 .

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_FK5
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
   FK5 C1 C C 0 0.265 19.6989 29.0094 21.7436
   FK5 C2 C CH1 0 0.051 18.3387 29.5790 22.1529
   FK5 C3 C CH2 0 -0.190 17.3524 29.6345 20.9799
   FK5 C4 C CH2 0 -0.174 17.6332 30.8127 20.0491
   FK5 C5 C CH2 0 -0.172 17.6519 32.1222 20.8369
   FK5 C6 C CH2 0 -0.190 18.6696 32.0442 21.9669
   FK5 C8 C C 0 0.242 18.2884 30.9330 24.1474
   FK5 C9 C C 0 0.134 18.1059 32.2989 24.8281
   FK5 C10 C CT 0 0.331 19.1876 32.8102 25.8148
   FK5 C11 C CH1 0 -0.051 19.4575 31.7929 26.9447
   FK5 C12 C CH2 0 -0.278 20.7408 32.1753 27.6844
   FK5 C13 C CH1 0 0.159 21.8887 32.3752 26.7045
   FK5 C14 C CH1 0 0.053 21.5050 33.4406 25.6772
   FK5 C15 C CH1 0 0.187 22.6472 33.7405 24.6607
   FK5 C16 C CH2 0 -0.290 23.0786 35.2102 24.5879
   FK5 C17 C CH1 0 0.058 23.9570 35.8039 25.7050
   FK5 C18 C CH2 0 -0.253 25.2229 34.9784 26.0083
   FK5 C19 C C 0 0.119 26.0396 34.5612 24.8096
   FK5 C20 C C1 0 -0.373 26.2923 33.2660 24.6059
   FK5 C21 C CH1 0 0.140 27.1352 32.6567 23.5078
   FK5 C22 C C 0 0.158 26.4977 31.3334 23.1010
   FK5 C23 C CH2 0 -0.337 25.2308 31.4443 22.2812
   FK5 C24 C CH1 0 0.179 24.4303 30.1548 22.1856
   FK5 C25 C CH1 0 -0.017 22.9420 30.4324 21.9274
   FK5 C26 C CH1 0 0.190 22.0796 29.1765 22.1095
   FK5 C27 C C 0 -0.011 22.4214 28.3455 23.3184
   FK5 C28 C C1 0 -0.162 22.9236 27.1243 23.1231
   FK5 C29 C CH1 0 0.004 23.4901 26.1884 24.1445
   FK5 C30 C CH2 0 -0.198 22.9686 24.7605 23.9373
   FK5 C31 C CH1 0 0.174 23.5808 23.7585 24.9109
   FK5 C32 C CH1 0 0.073 25.1018 23.7885 24.8273
   FK5 C33 C CH2 0 -0.173 25.6322 25.2019 25.0534
   FK5 C34 C CH2 0 -0.244 25.0278 26.2016 24.0710
   FK5 C35 C CH3 0 -0.384 18.2685 31.6206 27.8850
   FK5 C36 C CH3 0 -0.423 23.2068 36.1075 27.0043
   FK5 C37 C CH3 0 -0.410 26.5681 35.6680 23.9425
   FK5 C38 C CH2 0 -0.128 28.6213 32.5144 23.9155
   FK5 C39 C C1 0 -0.160 28.8565 31.8963 25.2609
   FK5 C40 C C2 0 -0.326 29.4553 32.5121 26.2749
   FK5 C41 C CH3 0 -0.480 22.6902 31.0623 20.5581
   FK5 C42 C CH3 0 -0.501 22.2357 29.0089 24.6534
   FK5 N7 N NT 0 -0.021 18.4234 30.8775 22.8173
   FK5 O1 O O2 0 -0.293 20.7117 29.6870 22.2646
   FK5 O2 O O 0 -0.403 19.8010 28.0175 21.0569
   FK5 O3 O O 0 -0.459 18.1565 29.9531 24.8828
   FK5 O4 O O 0 -0.287 17.0558 32.8711 24.6750
   FK5 O5 O O2 0 -0.359 20.3331 32.9658 24.9865
   FK5 O6 O OH1 0 -0.469 18.7365 34.0498 26.2840
   FK5 O7 O O2 0 -0.379 23.0776 32.7728 27.3726
   FK5 O8 O O2 0 -0.388 22.3566 33.2362 23.3551
   FK5 O9 O O 0 -0.382 26.9612 30.2626 23.4416
   FK5 O10 O OH1 0 -0.547 25.0204 29.3329 21.1655
   FK5 O11 O O2 0 -0.375 23.0598 22.4686 24.5831
   FK5 O12 O OH1 0 -0.507 25.6252 22.8769 25.8012
   FK5 H2 H HCH1 0 0.126 17.9686 28.8721 22.8964
   FK5 H31A H HCH2 0 0.117 17.4001 28.6862 20.4463
   FK5 H32A H HCH2 0 0.113 16.3477 29.7290 21.3982
   FK5 H41 H HCH2 0 0.105 18.5998 30.6725 19.5532
   FK5 H42 H HCH2 0 0.112 16.8757 30.8495 19.2642
   FK5 H51 H HCH2 0 0.113 17.9139 32.9616 20.1901
   FK5 H52 H HCH2 0 0.103 16.6606 32.3217 21.2540
   FK5 H61 H HCH2 0 0.124 19.6747 31.9491 21.5543
   FK5 H62 H HCH2 0 0.162 18.6550 32.9395 22.5809
   FK5 H11 H HCH1 0 0.097 19.6421 30.8426 26.4460
   FK5 H121 H HCH2 0 0.122 20.6090 33.0974 28.2613
   FK5 H122 H HCH2 0 0.124 20.9815 31.3860 28.3990
   FK5 H13 H HCH1 0 0.084 22.0750 31.4456 26.1555
   FK5 H14 H HCH1 0 0.103 21.2460 34.3645 26.1982
   FK5 H15 H HCH1 0 0.115 23.5022 33.1461 24.9742
   FK5 H161 H HCH2 0 0.123 23.6468 35.2991 23.6599
   FK5 H162 H HCH2 0 0.125 22.1965 35.8465 24.4743
   FK5 H17 H HCH1 0 0.076 24.2850 36.7691 25.3048
   FK5 H181 H HCH2 0 0.102 25.8544 35.5873 26.6668
   FK5 H182 H HCH2 0 0.148 24.9385 34.0917 26.5732
   FK5 H20 H H 0 0.164 25.8933 32.5568 25.3256
   FK5 H21 H HCH1 0 0.096 27.0944 33.3024 22.6270
   FK5 H231 H HCH2 0 0.172 24.6180 32.2418 22.7079
   FK5 H232 H HCH2 0 0.142 25.5197 31.7938 21.2840
   FK5 H24 H HCH1 0 0.117 24.5261 29.6358 23.1402
   FK5 H25 H HCH1 0 0.129 22.6316 31.1415 22.6954
   FK5 H26 H HCH1 0 0.106 22.1054 28.5552 21.2165
   FK5 H28 H H 0 0.144 22.9994 26.7705 22.0958
   FK5 H29 H HCH1 0 0.064 23.2048 26.5142 25.1478
   FK5 H301 H HCH2 0 0.107 21.8827 24.7346 24.0487
   FK5 H302 H HCH2 0 0.096 23.1971 24.4363 22.9163
   FK5 H31 H HCH1 0 0.057 23.2854 24.0154 25.9361
   FK5 H32 H HCH1 0 0.060 25.3849 23.4480 23.8225
   FK5 H331 H HCH2 0 0.090 25.3931 25.4995 26.0797
   FK5 H332 H HCH2 0 0.108 26.7223 25.1903 24.9660
   FK5 H341 H HCH2 0 0.098 25.3382 25.9567 23.0494
   FK5 H342 H HCH2 0 0.114 25.3955 27.2083 24.2802
   FK5 H351 H HCH3 0 0.130 18.4918 30.8397 28.6136
   FK5 H352 H HCH3 0 0.121 18.0531 32.5386 28.4348
   FK5 H353 H HCH3 0 0.129 17.3686 31.3267 27.3429
   FK5 H361 H HCH3 0 0.116 23.8450 36.6807 27.6815
   FK5 H362 H HCH3 0 0.118 22.3089 36.6986 26.8088
   FK5 H363 H HCH3 0 0.119 22.9122 35.1949 27.5211
   FK5 H371 H HCH3 0 0.128 27.1876 35.3048 23.1249
   FK5 H372 H HCH3 0 0.135 25.7544 36.2590 23.5145
   FK5 H373 H HCH3 0 0.131 27.1690 36.3564 24.5448
   FK5 H381 H HCH2 0 0.110 29.1261 31.9186 23.1480
   FK5 H382 H HCH2 0 0.115 29.0645 33.5125 23.8991
   FK5 H39 H H 0 0.129 28.5040 30.8783 25.3879
   FK5 H401 H H 0 0.129 29.8136 33.5328 26.1852
   FK5 H402 H H 0 0.134 29.6088 32.0195 27.2278
   FK5 H411 H HCH3 0 0.144 21.6245 31.2243 20.3962
   FK5 H412 H HCH3 0 0.138 23.1877 32.0287 20.4745
   FK5 H413 H HCH3 0 0.115 23.0619 30.4157 19.7617
   FK5 H421 H HCH3 0 0.134 22.3814 28.3198 25.4816
   FK5 H422 H HCH3 0 0.158 22.9401 29.8357 24.7795
   FK5 H423 H HCH3 0 0.156 21.2349 29.4366 24.7326
   FK5 H431 H HCH3 0 0.136 24.7626 32.1075 28.2835
   FK5 H432 H HCH3 0 0.133 23.3590 31.0377 28.5013
   FK5 H433 H HCH3 0 0.129 24.2081 31.0844 26.9353
   FK5 H441 H HCH3 0 0.140 21.3282 33.4410 21.6331
   FK5 H442 H HCH3 0 0.120 20.6344 34.3612 22.9827
   FK5 H443 H HCH3 0 0.124 22.1089 34.9360 22.1647
   FK5 H451 H HCH3 0 0.126 22.3000 20.7338 25.3062
   FK5 H452 H HCH3 0 0.116 23.6693 21.3707 26.2507
   FK5 H453 H HCH3 0 0.114 22.0643 22.1328 26.3799
   FK5 HO6 H HOH1 0 0.353 19.0645 34.2082 27.1777
   FK5 HO10 H HOH1 0 0.329 24.7820 28.4146 21.3430
   FK5 HO12 H HOH1 0 0.334 26.5877 22.8826 25.7257
   FK5 C43 C CH3 0 -0.224 23.8871 31.6844 27.7936
   FK5 C44 C CH3 0 -0.202 21.5629 34.0515 22.5014
   FK5 C45 C CH3 0 -0.195 22.7657 21.6379 25.6983

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
   FK5 C1 C2 single 1.530 0.020 1.530
   FK5 C1 O1 single 1.325 0.020 1.325
   FK5 C1 O2 double 1.211 0.020 1.211
   FK5 C2 C3 single 1.534 0.020 1.534
   FK5 C2 N7 single 1.461 0.020 1.461
   FK5 C2 H2 single 0.970 0.020 1.090
   FK5 C3 C4 single 1.528 0.020 1.528
   FK5 C3 H31A single 0.970 0.020 1.090
   FK5 C3 H32A single 0.970 0.020 1.090
   FK5 C4 C5 single 1.528 0.020 1.528
   FK5 C4 H41 single 0.970 0.020 1.090
   FK5 C4 H42 single 0.970 0.020 1.090
   FK5 C5 C6 single 1.523 0.020 1.523
   FK5 C5 H51 single 0.970 0.020 1.090
   FK5 C5 H52 single 0.970 0.020 1.090
   FK5 C6 N7 single 1.465 0.020 1.465
   FK5 C6 H61 single 0.970 0.020 1.090
   FK5 C6 H62 single 0.970 0.020 1.090
   FK5 C8 C9 single 1.537 0.020 1.537
   FK5 C8 N7 single 1.338 0.020 1.338
   FK5 C8 O3 double 1.232 0.020 1.232
   FK5 C9 C10 single 1.551 0.020 1.551
   FK5 C9 O4 double 1.206 0.020 1.206
   FK5 C10 C11 single 1.544 0.020 1.544
   FK5 C10 O5 single 1.422 0.020 1.422
   FK5 C10 O6 single 1.400 0.020 1.400
   FK5 C11 C12 single 1.530 0.020 1.530
   FK5 C11 C35 single 1.526 0.020 1.526
   FK5 C11 H11 single 0.970 0.020 1.090
   FK5 C12 C13 single 1.522 0.020 1.522
   FK5 C12 H121 single 0.970 0.020 1.090
   FK5 C12 H122 single 0.970 0.020 1.090
   FK5 C13 C14 single 1.529 0.020 1.529
   FK5 C13 O7 single 1.421 0.020 1.421
   FK5 C13 H13 single 0.970 0.020 1.090
   FK5 C14 C15 single 1.558 0.020 1.558
   FK5 C14 O5 single 1.441 0.020 1.441
   FK5 C14 H14 single 0.970 0.020 1.090
   FK5 C15 C16 single 1.533 0.020 1.533
   FK5 C15 O8 single 1.429 0.020 1.429
   FK5 C15 H15 single 0.970 0.020 1.090
   FK5 C16 C17 single 1.540 0.020 1.540
   FK5 C16 H161 single 0.970 0.020 1.090
   FK5 C16 H162 single 0.970 0.020 1.090
   FK5 C17 C18 single 1.541 0.020 1.541
   FK5 C17 C36 single 1.531 0.020 1.531
   FK5 C17 H17 single 0.970 0.020 1.090
   FK5 C18 C19 single 1.509 0.020 1.509
   FK5 C18 H181 single 0.970 0.020 1.090
   FK5 C18 H182 single 0.970 0.020 1.090
   FK5 C19 C20 double 1.335 0.020 1.335
   FK5 C19 C37 single 1.502 0.020 1.502
   FK5 C20 C21 single 1.512 0.020 1.512
   FK5 C20 H20 single 0.930 0.020 1.080
   FK5 C21 C22 single 1.524 0.020 1.524
   FK5 C21 C38 single 1.548 0.020 1.548
   FK5 C21 H21 single 0.970 0.020 1.090
   FK5 C22 C23 single 1.513 0.020 1.513
   FK5 C22 O9 double 1.215 0.020 1.215
   FK5 C23 C24 single 1.521 0.020 1.521
   FK5 C23 H231 single 0.970 0.020 1.090
   FK5 C23 H232 single 0.970 0.020 1.090
   FK5 C24 C25 single 1.536 0.020 1.536
   FK5 C24 O10 single 1.437 0.020 1.437
   FK5 C24 H24 single 0.970 0.020 1.090
   FK5 C25 C26 single 1.534 0.020 1.534
   FK5 C25 C41 single 1.528 0.020 1.528
   FK5 C25 H25 single 0.970 0.020 1.090
   FK5 C26 C27 single 1.506 0.020 1.506
   FK5 C26 O1 single 1.468 0.020 1.468
   FK5 C26 H26 single 0.970 0.020 1.090
   FK5 C27 C28 double 1.335 0.020 1.335
   FK5 C27 C42 single 1.502 0.020 1.502
   FK5 C28 C29 single 1.497 0.020 1.497
   FK5 C28 H28 single 0.930 0.020 1.080
   FK5 C29 C30 single 1.534 0.020 1.534
   FK5 C29 C34 single 1.539 0.020 1.539
   FK5 C29 H29 single 0.970 0.020 1.090
   FK5 C30 C31 single 1.525 0.020 1.525
   FK5 C30 H301 single 0.970 0.020 1.090
   FK5 C30 H302 single 0.970 0.020 1.090
   FK5 C31 C32 single 1.524 0.020 1.524
   FK5 C31 O11 single 1.429 0.020 1.429
   FK5 C31 H31 single 0.970 0.020 1.090
   FK5 C32 C33 single 1.526 0.020 1.526
   FK5 C32 O12 single 1.433 0.020 1.433
   FK5 C32 H32 single 0.970 0.020 1.090
   FK5 C33 C34 single 1.526 0.020 1.526
   FK5 C33 H331 single 0.970 0.020 1.090
   FK5 C33 H332 single 0.970 0.020 1.090
   FK5 C34 H341 single 0.970 0.020 1.090
   FK5 C34 H342 single 0.970 0.020 1.090
   FK5 C35 H351 single 0.970 0.020 1.090
   FK5 C35 H352 single 0.970 0.020 1.090
   FK5 C35 H353 single 0.970 0.020 1.090
   FK5 C36 H361 single 0.970 0.020 1.090
   FK5 C36 H362 single 0.970 0.020 1.090
   FK5 C36 H363 single 0.970 0.020 1.090
   FK5 C37 H371 single 0.970 0.020 1.090
   FK5 C37 H372 single 0.970 0.020 1.090
   FK5 C37 H373 single 0.970 0.020 1.090
   FK5 C38 C39 single 1.499 0.020 1.499
   FK5 C38 H381 single 0.970 0.020 1.090
   FK5 C38 H382 single 0.970 0.020 1.090
   FK5 C39 C40 double 1.329 0.020 1.329
   FK5 C39 H39 single 0.930 0.020 1.080
   FK5 C40 H401 single 0.930 0.020 1.080
   FK5 C40 H402 single 0.930 0.020 1.080
   FK5 C41 H411 single 0.970 0.020 1.090
   FK5 C41 H412 single 0.970 0.020 1.090
   FK5 C41 H413 single 0.970 0.020 1.090
   FK5 C42 H421 single 0.970 0.020 1.090
   FK5 C42 H422 single 0.970 0.020 1.090
   FK5 C42 H423 single 0.970 0.020 1.090
   FK5 C43 O7 single 1.420 0.020 1.420
   FK5 C43 H431 single 0.970 0.020 1.090
   FK5 C43 H432 single 0.970 0.020 1.090
   FK5 C43 H433 single 0.970 0.020 1.090
   FK5 C44 O8 single 1.423 0.020 1.423
   FK5 C44 H441 single 0.970 0.020 1.090
   FK5 C44 H442 single 0.970 0.020 1.090
   FK5 C44 H443 single 0.970 0.020 1.090
   FK5 C45 O11 single 1.421 0.020 1.421
   FK5 C45 H451 single 0.970 0.020 1.090
   FK5 C45 H452 single 0.970 0.020 1.090
   FK5 C45 H453 single 0.970 0.020 1.090
   FK5 O6 HO6 single 0.850 0.020 0.980
   FK5 O10 HO10 single 0.850 0.020 0.980
   FK5 O12 HO12 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
   FK5 O2 C1 O1 125.27 3.000
   FK5 O2 C1 C2 122.11 3.000
   FK5 O1 C1 C2 112.57 3.000
   FK5 H2 C2 N7 106.59 3.000
   FK5 H2 C2 C3 109.07 3.000
   FK5 N7 C2 C3 110.66 3.000
   FK5 H2 C2 C1 104.05 3.000
   FK5 N7 C2 C1 113.63 3.000
   FK5 C3 C2 C1 112.37 3.000
   FK5 H32A C3 H31A 107.65 3.000
   FK5 H32A C3 C4 109.61 3.000
   FK5 H31A C3 C4 111.40 3.000
   FK5 H32A C3 C2 107.57 3.000
   FK5 H31A C3 C2 108.36 3.000
   FK5 C4 C3 C2 112.07 3.000
   FK5 H42 C4 H41 106.93 3.000
   FK5 H42 C4 C5 110.51 3.000
   FK5 H41 C4 C5 109.40 3.000
   FK5 H42 C4 C3 109.67 3.000
   FK5 H41 C4 C3 109.84 3.000
   FK5 C5 C4 C3 110.42 3.000
   FK5 H52 C5 H51 107.65 3.000
   FK5 H52 C5 C6 109.40 3.000
   FK5 H51 C5 C6 108.58 3.000
   FK5 H52 C5 C4 109.98 3.000
   FK5 H51 C5 C4 110.88 3.000
   FK5 C6 C5 C4 110.30 3.000
   FK5 H62 C6 H61 107.36 3.000
   FK5 H62 C6 N7 109.05 3.000
   FK5 H61 C6 N7 107.77 3.000
   FK5 H62 C6 C5 111.62 3.000
   FK5 H61 C6 C5 109.85 3.000
   FK5 N7 C6 C5 111.06 3.000
   FK5 O3 C8 N7 124.83 3.000
   FK5 O3 C8 C9 115.44 3.000
   FK5 N7 C8 C9 119.28 3.000
   FK5 O4 C9 C10 122.13 3.000
   FK5 O4 C9 C8 117.97 3.000
   FK5 C10 C9 C8 119.47 3.000
   FK5 O6 C10 O5 110.97 3.000
   FK5 O6 C10 C11 113.23 3.000
   FK5 O5 C10 C11 110.94 3.000
   FK5 O6 C10 C9 106.28 3.000
   FK5 O5 C10 C9 103.14 3.000
   FK5 C11 C10 C9 111.73 3.000
   FK5 H11 C11 C35 108.41 3.000
   FK5 H11 C11 C12 107.30 3.000
   FK5 C35 C11 C12 112.58 3.000
   FK5 H11 C11 C10 105.63 3.000
   FK5 C35 C11 C10 112.90 3.000
   FK5 C12 C11 C10 109.62 3.000
   FK5 H122 C12 H121 106.88 3.000
   FK5 H122 C12 C13 110.48 3.000
   FK5 H121 C12 C13 108.61 3.000
   FK5 H122 C12 C11 108.71 3.000
   FK5 H121 C12 C11 111.36 3.000
   FK5 C13 C12 C11 110.73 3.000
   FK5 H13 C13 O7 109.32 3.000
   FK5 H13 C13 C14 107.29 3.000
   FK5 O7 C13 C14 109.32 3.000
   FK5 H13 C13 C12 109.84 3.000
   FK5 O7 C13 C12 111.41 3.000
   FK5 C14 C13 C12 109.56 3.000
   FK5 H14 C14 O5 108.34 3.000
   FK5 H14 C14 C15 108.80 3.000
   FK5 O5 C14 C15 110.29 3.000
   FK5 H14 C14 C13 109.19 3.000
   FK5 O5 C14 C13 107.25 3.000
   FK5 C15 C14 C13 112.86 3.000
   FK5 H15 C15 O8 103.31 3.000
   FK5 H15 C15 C16 108.45 3.000
   FK5 O8 C15 C16 110.61 3.000
   FK5 H15 C15 C14 106.44 3.000
   FK5 O8 C15 C14 112.27 3.000
   FK5 C16 C15 C14 114.94 3.000
   FK5 H162 C16 H161 106.51 3.000
   FK5 H162 C16 C17 108.12 3.000
   FK5 H161 C16 C17 106.76 3.000
   FK5 H162 C16 C15 109.61 3.000
   FK5 H161 C16 C15 105.36 3.000
   FK5 C17 C16 C15 119.70 3.000
   FK5 H17 C17 C36 106.39 3.000
   FK5 H17 C17 C18 107.33 3.000
   FK5 C36 C17 C18 109.98 3.000
   FK5 H17 C17 C16 104.21 3.000
   FK5 C36 C17 C16 114.37 3.000
   FK5 C18 C17 C16 113.87 3.000
   FK5 H182 C18 H181 106.91 3.000
   FK5 H182 C18 C19 109.16 3.000
   FK5 H181 C18 C19 108.59 3.000
   FK5 H182 C18 C17 108.88 3.000
   FK5 H181 C18 C17 107.08 3.000
   FK5 C19 C18 C17 115.86 3.000
   FK5 C37 C19 C20 124.07 3.000
   FK5 C37 C19 C18 116.44 3.000
   FK5 C20 C19 C18 119.45 3.000
   FK5 H20 C20 C21 115.01 3.000
   FK5 H20 C20 C19 117.56 3.000
   FK5 C21 C20 C19 127.37 3.000
   FK5 H21 C21 C38 107.61 3.000
   FK5 H21 C21 C22 106.40 3.000
   FK5 C38 C21 C22 113.09 3.000
   FK5 H21 C21 C20 109.05 3.000
   FK5 C38 C21 C20 112.39 3.000
   FK5 C22 C21 C20 108.08 3.000
   FK5 O9 C22 C23 122.39 3.000
   FK5 O9 C22 C21 122.05 3.000
   FK5 C23 C22 C21 115.54 3.000
   FK5 H232 C23 H231 105.70 3.000
   FK5 H232 C23 C24 110.62 3.000
   FK5 H231 C23 C24 110.38 3.000
   FK5 H232 C23 C22 107.20 3.000
   FK5 H231 C23 C22 108.15 3.000
   FK5 C24 C23 C22 114.37 3.000
   FK5 H24 C24 O10 108.25 3.000
   FK5 H24 C24 C25 108.56 3.000
   FK5 O10 C24 C25 112.46 3.000
   FK5 H24 C24 C23 107.59 3.000
   FK5 O10 C24 C23 108.27 3.000
   FK5 C25 C24 C23 111.55 3.000
   FK5 H25 C25 C41 108.43 3.000
   FK5 H25 C25 C26 106.78 3.000
   FK5 C41 C25 C26 110.56 3.000
   FK5 H25 C25 C24 105.96 3.000
   FK5 C41 C25 C24 112.64 3.000
   FK5 C26 C25 C24 112.13 3.000
   FK5 H26 C26 O1 107.90 3.000
   FK5 H26 C26 C27 109.77 3.000
   FK5 O1 C26 C27 108.58 3.000
   FK5 H26 C26 C25 110.88 3.000
   FK5 O1 C26 C25 104.57 3.000
   FK5 C27 C26 C25 114.79 3.000
   FK5 C42 C27 C28 125.49 3.000
   FK5 C42 C27 C26 116.20 3.000
   FK5 C28 C27 C26 118.21 3.000
   FK5 H28 C28 C29 114.47 3.000
   FK5 H28 C28 C27 117.48 3.000
   FK5 C29 C28 C27 127.93 3.000
   FK5 H29 C29 C34 107.58 3.000
   FK5 H29 C29 C30 108.22 3.000
   FK5 C34 C29 C30 109.94 3.000
   FK5 H29 C29 C28 109.96 3.000
   FK5 C34 C29 C28 109.89 3.000
   FK5 C30 C29 C28 111.17 3.000
   FK5 H302 C30 H301 107.19 3.000
   FK5 H302 C30 C31 108.47 3.000
   FK5 H301 C30 C31 108.56 3.000
   FK5 H302 C30 C29 109.30 3.000
   FK5 H301 C30 C29 110.27 3.000
   FK5 C31 C30 C29 112.88 3.000
   FK5 H31 C31 O11 109.11 3.000
   FK5 H31 C31 C32 108.38 3.000
   FK5 O11 C31 C32 111.66 3.000
   FK5 H31 C31 C30 109.54 3.000
   FK5 O11 C31 C30 107.47 3.000
   FK5 C32 C31 C30 110.65 3.000
   FK5 H32 C32 O12 109.29 3.000
   FK5 H32 C32 C33 109.45 3.000
   FK5 O12 C32 C33 111.19 3.000
   FK5 H32 C32 C31 107.55 3.000
   FK5 O12 C32 C31 108.35 3.000
   FK5 C33 C32 C31 110.92 3.000
   FK5 H332 C33 H331 107.18 3.000
   FK5 H332 C33 C34 110.50 3.000
   FK5 H331 C33 C34 109.80 3.000
   FK5 H332 C33 C32 108.95 3.000
   FK5 H331 C33 C32 108.34 3.000
   FK5 C34 C33 C32 111.93 3.000
   FK5 H342 C34 H341 106.82 3.000
   FK5 H342 C34 C33 110.31 3.000
   FK5 H341 C34 C33 109.98 3.000
   FK5 H342 C34 C29 109.58 3.000
   FK5 H341 C34 C29 109.01 3.000
   FK5 C33 C34 C29 111.05 3.000
   FK5 H353 C35 H352 108.31 3.000
   FK5 H353 C35 H351 107.93 3.000
   FK5 H352 C35 H351 107.82 3.000
   FK5 H353 C35 C11 111.53 3.000
   FK5 H352 C35 C11 111.67 3.000
   FK5 H351 C35 C11 109.44 3.000
   FK5 H363 C36 H362 108.41 3.000
   FK5 H363 C36 H361 107.66 3.000
   FK5 H362 C36 H361 107.88 3.000
   FK5 H363 C36 C17 111.66 3.000
   FK5 H362 C36 C17 110.98 3.000
   FK5 H361 C36 C17 110.11 3.000
   FK5 H373 C37 H372 106.51 3.000
   FK5 H373 C37 H371 108.11 3.000
   FK5 H372 C37 H371 108.06 3.000
   FK5 H373 C37 C19 109.82 3.000
   FK5 H372 C37 C19 111.26 3.000
   FK5 H371 C37 C19 112.84 3.000
   FK5 H382 C38 H381 107.44 3.000
   FK5 H382 C38 C39 109.06 3.000
   FK5 H381 C38 C39 109.41 3.000
   FK5 H382 C38 C21 107.56 3.000
   FK5 H381 C38 C21 107.94 3.000
   FK5 C39 C38 C21 115.15 3.000
   FK5 H39 C39 C40 119.48 3.000
   FK5 H39 C39 C38 116.17 3.000
   FK5 C40 C39 C38 124.36 3.000
   FK5 H402 C40 H401 116.96 3.000
   FK5 H402 C40 C39 121.61 3.000
   FK5 H401 C40 C39 121.43 3.000
   FK5 H413 C41 H412 108.29 3.000
   FK5 H413 C41 H411 108.23 3.000
   FK5 H412 C41 H411 107.64 3.000
   FK5 H413 C41 C25 110.71 3.000
   FK5 H412 C41 C25 111.04 3.000
   FK5 H411 C41 C25 110.82 3.000
   FK5 H423 C42 H422 106.62 3.000
   FK5 H423 C42 H421 108.42 3.000
   FK5 H422 C42 H421 107.76 3.000
   FK5 H423 C42 C27 110.54 3.000
   FK5 H422 C42 C27 110.90 3.000
   FK5 H421 C42 C27 112.36 3.000
   FK5 C8 N7 C6 124.13 3.000
   FK5 C8 N7 C2 118.88 3.000
   FK5 C6 N7 C2 116.98 3.000
   FK5 C26 O1 C1 119.52 3.000
   FK5 C14 O5 C10 114.33 3.000
   FK5 HO6 O6 C10 110.25 3.000
   FK5 C43 O7 C13 113.69 3.000
   FK5 C44 O8 C15 117.34 3.000
   FK5 HO10 O10 C24 108.19 3.000
   FK5 C45 O11 C31 115.02 3.000
   FK5 HO12 O12 C32 107.89 3.000
   FK5 H433 C43 H432 108.94 3.000
   FK5 H433 C43 H431 109.25 3.000
   FK5 H432 C43 H431 109.06 3.000
   FK5 H433 C43 O7 110.77 3.000
   FK5 H432 C43 O7 111.68 3.000
   FK5 H431 C43 O7 107.09 3.000
   FK5 H443 C44 H442 109.36 3.000
   FK5 H443 C44 H441 108.45 3.000
   FK5 H442 C44 H441 109.16 3.000
   FK5 H443 C44 O8 111.72 3.000
   FK5 H442 C44 O8 111.89 3.000
   FK5 H441 C44 O8 106.14 3.000
   FK5 H453 C45 H452 108.99 3.000
   FK5 H453 C45 H451 108.95 3.000
   FK5 H452 C45 H451 109.42 3.000
   FK5 H453 C45 O11 110.88 3.000
   FK5 H452 C45 O11 111.63 3.000
   FK5 H451 C45 O11 106.91 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
   FK5 CONST_01 C9 C8 N7 C2 180.00 0.0 0
   FK5 CONST_02 C9 C8 N7 C6 0.00 0.0 0
   FK5 CONST_03 O3 C8 N7 C2 0.00 0.0 0
   FK5 CONST_04 O3 C8 N7 C6 180.00 0.0 0
   FK5 Var_01 C21 C20 C19 C18 -177.06 0.0 0
   FK5 Var_02 C4 C3 C2 C1 -77.72 30.0 3
   FK5 Var_03 C6 N7 C2 C1 76.54 30.0 1
   FK5 Var_04 C8 N7 C2 C1 -102.77 30.0 1
   FK5 Var_05 C25 C26 O1 C1 143.55 30.0 1
   FK5 Var_06 C26 O1 C1 C2 172.45 30.0 1
   FK5 Var_07 C5 C4 C3 C2 -54.67 30.0 1
   FK5 Var_08 C5 C6 N7 C2 53.59 30.0 3
   FK5 Var_09 O1 C1 C2 C3 137.30 30.0 1
   FK5 Var_10 C6 N7 C2 C3 -50.99 30.0 1
   FK5 Var_11 C8 N7 C2 C3 129.71 30.0 1
   FK5 Var_12 C6 C5 C4 C3 56.13 30.0 1
   FK5 Var_13 N7 C2 C3 C4 50.49 30.0 3
   FK5 Var_14 N7 C6 C5 C4 -54.37 30.0 1
   FK5 Var_15 C8 N7 C6 C5 -127.15 30.0 3
   FK5 Var_16 C11 C10 C9 C8 -54.96 30.0 1
   FK5 Var_17 O5 C10 C9 C8 64.26 30.0 1
   FK5 Var_18 C12 C11 C10 C9 166.51 30.0 3
   FK5 Var_19 C14 O5 C10 C9 -179.95 30.0 1
   FK5 Var_20 N7 C8 C9 C10 -116.19 30.0 1
   FK5 Var_21 C13 C12 C11 C10 -51.82 30.0 1
   FK5 Var_22 C13 C14 O5 C10 63.55 30.0 1
   FK5 Var_23 C15 C14 O5 C10 -173.18 30.0 1
   FK5 Var_24 C14 O5 C10 C11 -60.18 30.0 1
   FK5 Var_25 C14 C13 C12 C11 57.02 30.0 1
   FK5 Var_26 O5 C10 C11 C12 52.02 30.0 3
   FK5 Var_27 C15 C14 C13 C12 178.12 30.0 3
   FK5 Var_28 O5 C14 C13 C12 -60.20 30.0 3
   FK5 Var_29 C16 C15 C14 C13 -123.85 30.0 1
   FK5 Var_30 C17 C16 C15 C14 76.05 30.0 1
   FK5 Var_31 C18 C17 C16 C15 51.72 30.0 1
   FK5 Var_32 O5 C14 C15 C16 116.21 30.0 1
   FK5 Var_33 C19 C18 C17 C16 48.01 30.0 1
   FK5 Var_34 C20 C19 C18 C17 -123.32 30.0 1
   FK5 Var_35 C22 C21 C20 C19 -144.54 30.0 1
   FK5 Var_36 C23 C22 C21 C20 73.99 30.0 1
   FK5 Var_37 C24 C23 C22 C21 -165.37 30.0 1
   FK5 Var_38 C25 C24 C23 C22 154.42 30.0 1
   FK5 Var_39 C26 C25 C24 C23 -168.43 30.0 1
   FK5 Var_40 O1 C26 C25 C24 162.10 30.0 1
   FK5 Var_41 C32 C31 C30 C29 -55.57 30.0 1
   FK5 Var_42 C32 C33 C34 C29 56.16 30.0 1
   FK5 Var_43 C33 C34 C29 C30 -54.42 30.0 1
   FK5 Var_44 C33 C32 C31 C30 55.09 30.0 1
   FK5 Var_45 C34 C29 C30 C31 54.95 30.0 1
   FK5 Var_46 C34 C33 C32 C31 -56.32 30.0 1
   FK5 Var_47 O1 C1 C2 N7 10.67 30.0 1
   FK5 Var_48 C37 C19 C20 C21 0.28 0.0 0
   FK5 Var_49 C27 C26 O1 C1 -93.47 30.0 1
   FK5 Var_50 O2 C1 C2 C3 -45.17 30.0 1
   FK5 Var_51 O6 C10 C9 C8 -178.93 30.0 1
   FK5 Var_52 C35 C11 C10 C9 -67.12 30.0 3
   FK5 Var_53 O3 C8 C9 C10 71.13 30.0 1
   FK5 Var_54 O4 C9 C10 C11 117.31 30.0 1
   FK5 Var_55 O7 C13 C12 C11 178.12 30.0 1
   FK5 Var_56 O6 C10 C11 C12 -73.52 30.0 3
   FK5 Var_57 C35 C11 C12 C13 -178.38 30.0 1
   FK5 Var_58 O8 C15 C14 C13 108.57 30.0 1
   FK5 Var_59 O6 C10 O5 C14 66.61 30.0 1
   FK5 Var_60 O7 C13 C14 C15 55.77 30.0 3
   FK5 Var_61 C36 C17 C16 C15 -75.91 30.0 1
   FK5 Var_62 O8 C15 C16 C17 -155.53 30.0 1
   FK5 Var_63 C37 C19 C18 C17 59.13 30.0 1
   FK5 Var_64 C36 C17 C18 C19 177.88 30.0 1
   FK5 Var_65 C38 C21 C20 C19 89.96 30.0 1
   FK5 Var_66 O9 C22 C21 C20 -104.31 30.0 1
   FK5 Var_67 O10 C24 C23 C22 -81.32 30.0 1
   FK5 Var_68 C38 C21 C22 C23 -160.93 30.0 1
   FK5 Var_69 C41 C25 C24 C23 66.10 30.0 1
   FK5 Var_70 O9 C22 C23 C24 12.93 30.0 1
   FK5 Var_71 C27 C26 C25 C24 43.24 30.0 1
   FK5 Var_72 O10 C24 C25 C26 69.70 30.0 1
   FK5 Var_73 O2 C1 O1 C26 -4.99 30.0 1
   FK5 Var_74 C31 C30 C29 C28 176.86 30.0 1
   FK5 Var_75 C33 C34 C29 C28 -177.08 30.0 1
   FK5 Var_76 O11 C31 C30 C29 -177.73 30.0 1
   FK5 Var_77 O12 C32 C31 C30 177.40 30.0 1
   FK5 Var_78 O11 C31 C32 C33 174.75 30.0 1
   FK5 Var_79 O12 C32 C33 C34 -176.97 30.0 1
   FK5 Var_80 O5 C10 C11 C35 178.39 30.0 3
   FK5 Var_81 O1 C26 C25 C41 -71.30 30.0 1
   FK5 Var_82 O2 C1 C2 N7 -171.80 30.0 1
   FK5 Var_83 O4 C9 C8 N7 71.22 30.0 1
   FK5 Var_84 O5 C10 C9 O4 -123.47 30.0 1
   FK5 Var_85 O7 C13 C14 O5 177.45 30.0 3
   FK5 Var_86 O8 C15 C14 O5 -11.37 30.0 1
   FK5 Var_87 H20 C20 C19 C18 -0.10 0.0 0
   FK5 Var_88 H31A C3 C2 C1 45.62 30.0 3
   FK5 Var_89 H32A C3 C2 C1 161.73 30.0 3
   FK5 Var_90 H26 C26 O1 C1 25.45 30.0 1
   FK5 Var_91 H41 C4 C3 C2 66.08 30.0 1
   FK5 Var_92 H42 C4 C3 C2 -176.68 30.0 1
   FK5 Var_93 H61 C6 N7 C2 -66.78 30.0 3
   FK5 Var_94 H62 C6 N7 C2 176.99 30.0 3
   FK5 Var_95 H51 C5 C4 C3 176.44 30.0 1
   FK5 Var_96 H52 C5 C4 C3 -64.62 30.0 1
   FK5 Var_97 H2 C2 C3 C4 167.45 30.0 3
   FK5 Var_98 H11 C11 C10 C9 51.19 30.0 3
   FK5 Var_99 H121 C12 C11 C10 69.13 30.0 1
   FK5 Var_100 H122 C12 C11 C10 -173.37 30.0 1
   FK5 Var_101 H14 C14 O5 C10 -54.19 30.0 1
   FK5 Var_102 H13 C13 C12 C11 -60.59 30.0 1
   FK5 Var_103 H15 C15 C14 C13 -3.78 30.0 1
   FK5 Var_104 H161 C16 C15 C14 -163.89 30.0 1
   FK5 Var_105 H162 C16 C15 C14 -49.64 30.0 1
   FK5 Var_106 H17 C17 C16 C15 168.34 30.0 1
   FK5 Var_107 H181 C18 C17 C16 169.30 30.0 1
   FK5 Var_108 H182 C18 C17 C16 -75.44 30.0 1
   FK5 Var_109 H21 C21 C20 C19 -29.27 30.0 1
   FK5 Var_110 H231 C23 C22 C21 -41.94 30.0 1
   FK5 Var_111 H232 C23 C22 C21 71.61 30.0 1
   FK5 Var_112 H24 C24 C23 C22 35.46 30.0 1
   FK5 Var_113 H25 C25 C24 C23 -52.30 30.0 1
   FK5 Var_114 H31 C31 C30 C29 63.86 30.0 1
   FK5 Var_115 H331 C33 C34 C29 -64.20 30.0 1
   FK5 Var_116 H332 C33 C34 C29 177.78 30.0 1
   FK5 Var_117 H341 C34 C29 C30 66.90 30.0 1
   FK5 Var_118 H342 C34 C29 C30 -176.53 30.0 1
   FK5 Var_119 H32 C32 C31 C30 -64.56 30.0 1
   FK5 Var_120 H29 C29 C30 C31 -62.29 30.0 1
   FK5 Var_121 H301 C30 C31 C32 -178.14 30.0 1
   FK5 Var_122 H302 C30 C31 C32 65.70 30.0 1
   FK5 Var_123 C29 C28 C27 C26 171.82 0.0 2
   FK5 Var_124 C43 O7 C13 C12 89.44 30.0 3
   FK5 Var_125 C43 O7 C13 C14 -149.33 30.0 3
   FK5 Var_126 C44 O8 C15 C14 84.33 30.0 3
   FK5 Var_127 C44 O8 C15 C16 -45.53 30.0 3
   FK5 Var_128 C39 C38 C21 C20 48.01 30.0 3
   FK5 Var_129 C39 C38 C21 C22 -74.72 30.0 3
   FK5 Var_130 C28 C27 C26 C25 -113.72 30.0 3
   FK5 Var_131 C42 C27 C26 C25 62.86 30.0 3
   FK5 Var_132 C41 C25 C26 C27 169.85 30.0 1
   FK5 Var_133 C30 C29 C28 C27 135.14 30.0 3
   FK5 Var_134 C34 C29 C28 C27 -102.92 30.0 3
   FK5 Var_135 O1 C26 C27 C28 129.69 30.0 2
   FK5 Var_136 C45 O11 C31 C30 -141.32 30.0 3
   FK5 Var_137 C45 O11 C31 C32 97.16 30.0 3
   FK5 Var_138 O6 C10 C11 C35 52.85 30.0 3
   FK5 Var_139 O9 C22 C21 C38 20.77 30.0 1
   FK5 Var_140 O10 C24 C25 C41 -55.77 30.0 1
   FK5 Var_141 O1 C26 C27 C42 -53.73 30.0 2
   FK5 Var_142 O4 C9 C8 O3 -101.46 30.0 1
   FK5 Var_143 O6 C10 C9 O4 -6.66 30.0 1
   FK5 Var_144 O12 C32 C31 O11 -62.94 30.0 1
   FK5 Var_145 HO6 O6 C10 C9 150.43 30.0 3
   FK5 Var_146 H351 C35 C11 C10 175.84 30.0 3
   FK5 Var_147 H352 C35 C11 C10 -64.86 30.0 3
   FK5 Var_148 H353 C35 C11 C10 56.48 30.0 3
   FK5 Var_149 H361 C36 C17 C16 -170.17 30.0 3
   FK5 Var_150 H362 C36 C17 C16 -50.78 30.0 3
   FK5 Var_151 H363 C36 C17 C16 70.30 30.0 3
   FK5 Var_152 H371 C37 C19 C18 177.20 30.0 3
   FK5 Var_153 H372 C37 C19 C18 -61.15 30.0 3
   FK5 Var_154 H373 C37 C19 C18 56.52 30.0 3
   FK5 Var_155 H381 C38 C21 C20 170.55 30.0 3
   FK5 Var_156 H382 C38 C21 C20 -73.79 30.0 3
   FK5 Var_157 HO10 O10 C24 C23 156.50 30.0 3
   FK5 Var_158 H411 C41 C25 C24 178.63 30.0 3
   FK5 Var_159 H412 C41 C25 C24 -61.79 30.0 3
   FK5 Var_160 H413 C41 C25 C24 58.53 30.0 3
   FK5 Var_161 H28 C28 C29 C30 -49.10 30.0 1
   FK5 Var_162 HO12 O12 C32 C31 178.43 30.0 3
   FK5 Var_163 C42 C27 C28 C29 -4.41 0.0 2
   FK5 Var_164 C40 C39 C38 C21 -118.04 30.0 3
   FK5 Var_165 H431 C43 O7 C13 179.75 30.0 3
   FK5 Var_166 H432 C43 O7 C13 -60.92 30.0 3
   FK5 Var_167 H433 C43 O7 C13 60.70 30.0 3
   FK5 Var_168 H441 C44 O8 C15 -171.50 30.0 3
   FK5 Var_169 H442 C44 O8 C15 -52.52 30.0 3
   FK5 Var_170 H443 C44 O8 C15 70.48 30.0 3
   FK5 Var_171 H39 C39 C38 C21 61.93 30.0 3
   FK5 Var_172 H421 C42 C27 C26 172.94 30.0 3
   FK5 Var_173 H422 C42 C27 C26 -66.37 30.0 3
   FK5 Var_174 H423 C42 C27 C26 51.67 30.0 3
   FK5 Var_175 H451 C45 O11 C31 175.12 30.0 3
   FK5 Var_176 H452 C45 O11 C31 -65.25 30.0 3
   FK5 Var_177 H453 C45 O11 C31 56.48 30.0 3
   FK5 Var_178 H401 C40 C39 C38 0.43 0.0 2
   FK5 Var_179 H402 C40 C39 C38 -179.55 0.0 2

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
   FK5 chir_01 C2 C1 C3 N7 positiv
   FK5 chir_02 C10 O5 C9 C11 negativ
   FK5 chir_03 C11 C10 C12 C35 negativ
   FK5 chir_04 C13 O7 C14 C12 positiv
   FK5 chir_05 C14 O5 C15 C13 positiv
   FK5 chir_06 C15 O8 C16 C14 negativ
   FK5 chir_07 C17 C16 C18 C36 positiv
   FK5 chir_08 C21 C20 C22 C38 positiv
   FK5 chir_09 C24 O10 C23 C25 negativ
   FK5 chir_10 C25 C24 C26 C41 positiv
   FK5 chir_11 C26 O1 C25 C27 negativ
   FK5 chir_12 C29 C28 C30 C34 negativ
   FK5 chir_13 C31 O11 C30 C32 positiv
   FK5 chir_14 C32 O12 C31 C33 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
   FK5 plan-1 C2 0.020
   FK5 plan-1 C6 0.020
   FK5 plan-1 C8 0.020
   FK5 plan-1 C9 0.020
   FK5 plan-1 N7 0.020
   FK5 plan-1 O3 0.020
   FK5 plan-2 C26 0.020
   FK5 plan-2 C27 0.020
   FK5 plan-2 C28 0.020
   FK5 plan-2 C29 0.020
   FK5 plan-2 C42 0.020
   FK5 plan-2 H28 0.020
   FK5 plan-3 C38 0.020
   FK5 plan-3 C39 0.020
   FK5 plan-3 C40 0.020
   FK5 plan-3 H39 0.020
   FK5 plan-3 H401 0.020
   FK5 plan-3 H402 0.020
   FK5 plan-4 C8 0.020
   FK5 plan-4 C9 0.020
   FK5 plan-4 C10 0.020
   FK5 plan-4 O4 0.020
   FK5 plan-5 C21 0.020
   FK5 plan-5 C22 0.020
   FK5 plan-5 C23 0.020
   FK5 plan-5 O9 0.020
   FK5 plan-6 C1 0.020
   FK5 plan-6 C2 0.020
   FK5 plan-6 O1 0.020
   FK5 plan-6 O2 0.020
   FK5 plan-7 C18 0.020
   FK5 plan-7 C19 0.020
   FK5 plan-7 C20 0.020
   FK5 plan-7 C21 0.020
   FK5 plan-7 C37 0.020
   FK5 plan-7 H20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FK5 plan-1
   FK5 plan-2
   FK5 plan-3
   FK5 plan-4
   FK5 plan-5
   FK5 plan-6
   FK5 plan-7

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
   FK5 FK5 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN ligand 126 57 .

